REMARK ID 3082 DOMAINID 3501 MODEL 1 SSGCID - MygeA.18212.a Hypoxanthine-guanine phosphoribosyltransferase  MG_458
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 348.926 tmscore: 0.94291 3h83A_203 prob: 100 ident: 32.83
ATOM      1  N   MET A   1       7.251 -23.058   7.827  1.00  1.340          N  
ATOM      2  CA  MET A   1       7.269 -21.912   6.921  1.00  1.090          C  
ATOM      3  C   MET A   1       8.702 -21.547   6.586  1.00  1.020          C  
ATOM      4  O   MET A   1       9.624 -21.937   7.298  1.00  1.120          O  
ATOM      5  CB  MET A   1       6.607 -20.695   7.565  1.00  1.630          C  
ATOM      6  CG  MET A   1       5.135 -20.834   7.917  1.00  1.630          C  
ATOM      7  SD  MET A   1       4.453 -19.306   8.608  1.00  1.630          S  
ATOM      8  CE  MET A   1       5.184 -19.217  10.248  1.00  1.630          C  
ATOM      9 1H   MET A   1       6.860 -22.789   8.718  1.00  1.610          H  
ATOM     10 2H   MET A   1       6.695 -23.799   7.424  1.00  1.610          H  
ATOM     11 3H   MET A   1       8.199 -23.384   7.961  1.00  1.610          H  
ATOM     12  HA  MET A   1       6.755 -22.174   5.996  1.00  1.310          H  
ATOM     13 1HB  MET A   1       7.151 -20.445   8.467  1.00  1.950          H  
ATOM     14 2HB  MET A   1       6.697 -19.854   6.898  1.00  1.950          H  
ATOM     15 1HG  MET A   1       4.561 -21.094   7.026  1.00  1.950          H  
ATOM     16 2HG  MET A   1       4.995 -21.628   8.651  1.00  1.950          H  
ATOM     17 1HE  MET A   1       4.810 -18.342  10.772  1.00  1.950          H  
ATOM     18 2HE  MET A   1       4.912 -20.110  10.816  1.00  1.950          H  
ATOM     19 3HE  MET A   1       6.269 -19.150  10.174  1.00  1.950          H  
ATOM     20  N   GLY A   2       8.891 -20.735   5.548  1.00  0.940          N  
ATOM     21  CA  GLY A   2      10.239 -20.300   5.161  1.00  0.960          C  
ATOM     22  C   GLY A   2      10.737 -19.048   5.910  1.00  0.900          C  
ATOM     23  O   GLY A   2      11.830 -18.550   5.623  1.00  0.930          O  
ATOM     24  H   GLY A   2       8.098 -20.463   4.966  1.00  1.130          H  
ATOM     25 1HA  GLY A   2      10.938 -21.120   5.334  1.00  1.150          H  
ATOM     26 2HA  GLY A   2      10.253 -20.110   4.090  1.00  1.150          H  
ATOM     27  N   ILE A   3       9.923 -18.554   6.838  1.00  0.820          N  
ATOM     28  CA  ILE A   3      10.159 -17.335   7.608  1.00  0.770          C  
ATOM     29  C   ILE A   3      11.096 -17.529   8.793  1.00  0.820          C  
ATOM     30  O   ILE A   3      10.936 -18.451   9.591  1.00  0.900          O  
ATOM     31  CB  ILE A   3       8.803 -16.739   8.073  1.00  1.100          C  
ATOM     32  CG1 ILE A   3       8.050 -16.133   6.852  1.00  1.100          C  
ATOM     33  CG2 ILE A   3       8.992 -15.666   9.165  1.00  1.100          C  
ATOM     34  CD1 ILE A   3       7.213 -17.096   5.987  1.00  1.100          C  
ATOM     35  H   ILE A   3       9.068 -19.058   7.006  1.00  0.980          H  
ATOM     36  HA  ILE A   3      10.618 -16.603   6.957  1.00  0.920          H  
ATOM     37  HB  ILE A   3       8.183 -17.540   8.476  1.00  1.320          H  
ATOM     38 1HG1 ILE A   3       7.384 -15.350   7.222  1.00  1.320          H  
ATOM     39 2HG1 ILE A   3       8.796 -15.678   6.215  1.00  1.320          H  
ATOM     40 1HG2 ILE A   3       8.030 -15.289   9.467  1.00  1.320          H  
ATOM     41 2HG2 ILE A   3       9.484 -16.085  10.043  1.00  1.320          H  
ATOM     42 3HG2 ILE A   3       9.595 -14.841   8.775  1.00  1.320          H  
ATOM     43 1HD1 ILE A   3       6.753 -16.532   5.176  1.00  1.320          H  
ATOM     44 2HD1 ILE A   3       7.815 -17.870   5.551  1.00  1.320          H  
ATOM     45 3HD1 ILE A   3       6.433 -17.538   6.601  1.00  1.320          H  
ATOM     46  N   LYS A   4      12.094 -16.643   8.879  1.00  0.820          N  
ATOM     47  CA  LYS A   4      13.089 -16.657   9.947  1.00  0.920          C  
ATOM     48  C   LYS A   4      12.751 -15.682  11.063  1.00  0.920          C  
ATOM     49  O   LYS A   4      12.957 -15.976  12.243  1.00  1.010          O  
ATOM     50  CB  LYS A   4      14.481 -16.317   9.420  1.00  1.250          C  
ATOM     51  CG  LYS A   4      15.573 -16.302  10.505  1.00  1.250          C  
ATOM     52  CD  LYS A   4      16.966 -16.086   9.924  1.00  1.250          C  
ATOM     53  CE  LYS A   4      18.019 -16.071  11.035  1.00  1.250          C  
ATOM     54  NZ  LYS A   4      19.402 -15.878  10.506  1.00  1.250          N  
ATOM     55  H   LYS A   4      12.124 -15.891   8.186  1.00  0.980          H  
ATOM     56  HA  LYS A   4      13.114 -17.657  10.377  1.00  1.100          H  
ATOM     57 1HB  LYS A   4      14.764 -17.051   8.696  1.00  1.500          H  
ATOM     58 2HB  LYS A   4      14.459 -15.344   8.922  1.00  1.500          H  
ATOM     59 1HG  LYS A   4      15.373 -15.498  11.216  1.00  1.500          H  
ATOM     60 2HG  LYS A   4      15.553 -17.248  11.047  1.00  1.500          H  
ATOM     61 1HD  LYS A   4      17.195 -16.887   9.232  1.00  1.500          H  
ATOM     62 2HD  LYS A   4      16.992 -15.140   9.384  1.00  1.500          H  
ATOM     63 1HE  LYS A   4      17.791 -15.263  11.728  1.00  1.500          H  
ATOM     64 2HE  LYS A   4      17.977 -17.018  11.572  1.00  1.500          H  
ATOM     65 1HZ  LYS A   4      20.058 -15.877  11.275  1.00  1.500          H  
ATOM     66 2HZ  LYS A   4      19.630 -16.632   9.871  1.00  1.500          H  
ATOM     67 3HZ  LYS A   4      19.459 -14.996  10.016  1.00  1.500          H  
ATOM     68  N   SER A   5      12.266 -14.503  10.688  1.00  0.870          N  
ATOM     69  CA  SER A   5      12.002 -13.458  11.672  1.00  0.950          C  
ATOM     70  C   SER A   5      10.811 -12.602  11.298  1.00  0.830          C  
ATOM     71  O   SER A   5      10.399 -12.560  10.134  1.00  0.740          O  
ATOM     72  CB  SER A   5      13.231 -12.580  11.845  1.00  1.300          C  
ATOM     73  OG  SER A   5      13.529 -11.880  10.663  1.00  1.300          O  
ATOM     74  H   SER A   5      12.119 -14.326   9.693  1.00  1.040          H  
ATOM     75  HA  SER A   5      11.784 -13.934  12.627  1.00  1.140          H  
ATOM     76 1HB  SER A   5      13.059 -11.870  12.654  1.00  1.560          H  
ATOM     77 2HB  SER A   5      14.082 -13.200  12.130  1.00  1.560          H  
ATOM     78  HG  SER A   5      14.295 -11.338  10.862  1.00  1.560          H  
ATOM     79  N   ILE A   6      10.291 -11.873  12.290  1.00  0.880          N  
ATOM     80  CA  ILE A   6       9.157 -10.970  12.111  1.00  0.820          C  
ATOM     81  C   ILE A   6       9.599  -9.508  12.187  1.00  0.780          C  
ATOM     82  O   ILE A   6      10.367  -9.132  13.072  1.00  0.840          O  
ATOM     83  CB  ILE A   6       8.030 -11.276  13.114  1.00  1.170          C  
ATOM     84  CG1 ILE A   6       7.576 -12.744  12.871  1.00  1.170          C  
ATOM     85  CG2 ILE A   6       6.850 -10.268  12.921  1.00  1.170          C  
ATOM     86  CD1 ILE A   6       6.583 -13.298  13.859  1.00  1.170          C  
ATOM     87  H   ILE A   6      10.703 -11.955  13.211  1.00  1.060          H  
ATOM     88  HA  ILE A   6       8.738 -11.143  11.135  1.00  0.980          H  
ATOM     89  HB  ILE A   6       8.405 -11.203  14.134  1.00  1.410          H  
ATOM     90 1HG1 ILE A   6       7.180 -12.809  11.897  1.00  1.410          H  
ATOM     91 2HG1 ILE A   6       8.451 -13.384  12.917  1.00  1.410          H  
ATOM     92 1HG2 ILE A   6       6.058 -10.492  13.617  1.00  1.410          H  
ATOM     93 2HG2 ILE A   6       7.191  -9.251  13.107  1.00  1.410          H  
ATOM     94 3HG2 ILE A   6       6.470 -10.336  11.906  1.00  1.410          H  
ATOM     95 1HD1 ILE A   6       6.355 -14.331  13.593  1.00  1.410          H  
ATOM     96 2HD1 ILE A   6       7.007 -13.266  14.862  1.00  1.410          H  
ATOM     97 3HD1 ILE A   6       5.666 -12.721  13.835  1.00  1.410          H  
ATOM     98  N   VAL A   7       9.164  -8.714  11.205  1.00  0.730          N  
ATOM     99  CA  VAL A   7       9.499  -7.302  11.090  1.00  0.740          C  
ATOM    100  C   VAL A   7       8.441  -6.470  11.817  1.00  0.700          C  
ATOM    101  O   VAL A   7       8.768  -5.655  12.680  1.00  0.750          O  
ATOM    102  CB  VAL A   7       9.550  -6.896   9.600  1.00  1.030          C  
ATOM    103  CG1 VAL A   7       9.821  -5.448   9.451  1.00  1.030          C  
ATOM    104  CG2 VAL A   7      10.586  -7.675   8.902  1.00  1.030          C  
ATOM    105  H   VAL A   7       8.506  -9.093  10.533  1.00  0.880          H  
ATOM    106  HA  VAL A   7      10.471  -7.127  11.553  1.00  0.890          H  
ATOM    107  HB  VAL A   7       8.586  -7.098   9.151  1.00  1.240          H  
ATOM    108 1HG1 VAL A   7       9.824  -5.188   8.401  1.00  1.240          H  
ATOM    109 2HG1 VAL A   7       9.065  -4.874   9.953  1.00  1.240          H  
ATOM    110 3HG1 VAL A   7      10.789  -5.220   9.892  1.00  1.240          H  
ATOM    111 1HG2 VAL A   7      10.598  -7.395   7.846  1.00  1.240          H  
ATOM    112 2HG2 VAL A   7      11.558  -7.472   9.344  1.00  1.240          H  
ATOM    113 3HG2 VAL A   7      10.362  -8.731   9.000  1.00  1.240          H  
ATOM    114  N   ILE A   8       7.170  -6.674  11.446  1.00  0.620          N  
ATOM    115  CA  ILE A   8       6.078  -5.952  12.088  1.00  0.600          C  
ATOM    116  C   ILE A   8       5.130  -6.992  12.701  1.00  0.570          C  
ATOM    117  O   ILE A   8       4.472  -7.769  11.989  1.00  0.540          O  
ATOM    118  CB  ILE A   8       5.271  -5.027  11.122  1.00  0.850          C  
ATOM    119  CG1 ILE A   8       6.162  -4.040  10.375  1.00  0.850          C  
ATOM    120  CG2 ILE A   8       4.314  -4.193  11.935  1.00  0.850          C  
ATOM    121  CD1 ILE A   8       6.484  -4.428   8.958  1.00  0.850          C  
ATOM    122  H   ILE A   8       6.981  -7.388  10.743  1.00  0.740          H  
ATOM    123  HA  ILE A   8       6.477  -5.340  12.898  1.00  0.720          H  
ATOM    124  HB  ILE A   8       4.714  -5.629  10.410  1.00  1.020          H  
ATOM    125 1HG1 ILE A   8       5.680  -3.070  10.359  1.00  1.020          H  
ATOM    126 2HG1 ILE A   8       7.097  -3.952  10.924  1.00  1.020          H  
ATOM    127 1HG2 ILE A   8       3.727  -3.547  11.285  1.00  1.020          H  
ATOM    128 2HG2 ILE A   8       3.663  -4.830  12.487  1.00  1.020          H  
ATOM    129 3HG2 ILE A   8       4.884  -3.580  12.632  1.00  1.020          H  
ATOM    130 1HD1 ILE A   8       7.129  -3.670   8.521  1.00  1.020          H  
ATOM    131 2HD1 ILE A   8       6.985  -5.374   8.938  1.00  1.020          H  
ATOM    132 3HD1 ILE A   8       5.562  -4.496   8.384  1.00  1.020          H  
ATOM    133  N   ASN A   9       5.048  -6.997  14.026  1.00  0.600          N  
ATOM    134  CA  ASN A   9       4.230  -7.960  14.751  1.00  0.610          C  
ATOM    135  C   ASN A   9       2.776  -7.664  14.463  1.00  0.540          C  
ATOM    136  O   ASN A   9       2.435  -6.513  14.200  1.00  0.520          O  
ATOM    137  CB  ASN A   9       4.505  -7.882  16.238  1.00  0.850          C  
ATOM    138  CG  ASN A   9       5.894  -8.321  16.611  1.00  0.850          C  
ATOM    139  OD1 ASN A   9       6.496  -9.184  15.969  1.00  0.850          O  
ATOM    140  ND2 ASN A   9       6.420  -7.733  17.650  1.00  0.850          N  
ATOM    141  H   ASN A   9       5.615  -6.321  14.547  1.00  0.720          H  
ATOM    142  HA  ASN A   9       4.444  -8.964  14.389  1.00  0.730          H  
ATOM    143 1HB  ASN A   9       4.357  -6.869  16.577  1.00  1.020          H  
ATOM    144 2HB  ASN A   9       3.790  -8.506  16.769  1.00  1.020          H  
ATOM    145 1HD2 ASN A   9       7.343  -7.977  17.948  1.00  1.020          H  
ATOM    146 2HD2 ASN A   9       5.905  -7.044  18.158  1.00  1.020          H  
ATOM    147  N   GLU A  10       1.896  -8.655  14.579  1.00  0.530          N  
ATOM    148  CA  GLU A  10       0.471  -8.417  14.327  1.00  0.510          C  
ATOM    149  C   GLU A  10      -0.061  -7.229  15.139  1.00  0.530          C  
ATOM    150  O   GLU A  10      -0.845  -6.413  14.638  1.00  0.520          O  
ATOM    151  CB  GLU A  10      -0.336  -9.671  14.649  1.00  0.720          C  
ATOM    152  CG  GLU A  10      -1.804  -9.568  14.309  1.00  0.720          C  
ATOM    153  CD  GLU A  10      -2.567 -10.826  14.606  1.00  0.720          C  
ATOM    154  OE1 GLU A  10      -2.029 -11.705  15.234  1.00  0.720          O  
ATOM    155  OE2 GLU A  10      -3.696 -10.926  14.178  1.00  0.720          O  
ATOM    156  H   GLU A  10       2.213  -9.585  14.815  1.00  0.640          H  
ATOM    157  HA  GLU A  10       0.341  -8.194  13.274  1.00  0.610          H  
ATOM    158 1HB  GLU A  10       0.074 -10.511  14.087  1.00  0.870          H  
ATOM    159 2HB  GLU A  10      -0.243  -9.901  15.711  1.00  0.870          H  
ATOM    160 1HG  GLU A  10      -2.249  -8.753  14.884  1.00  0.870          H  
ATOM    161 2HG  GLU A  10      -1.897  -9.320  13.248  1.00  0.870          H  
ATOM    162  N   GLN A  11       0.382  -7.130  16.391  1.00  0.570          N  
ATOM    163  CA  GLN A  11      -0.021  -6.055  17.284  1.00  0.610          C  
ATOM    164  C   GLN A  11       0.466  -4.685  16.793  1.00  0.600          C  
ATOM    165  O   GLN A  11      -0.173  -3.663  17.058  1.00  0.620          O  
ATOM    166  CB  GLN A  11       0.523  -6.313  18.693  1.00  0.840          C  
ATOM    167  CG  GLN A  11      -0.037  -7.569  19.362  1.00  0.840          C  
ATOM    168  CD  GLN A  11       0.760  -8.838  19.016  1.00  0.840          C  
ATOM    169  OE1 GLN A  11       1.465  -8.902  17.992  1.00  0.840          O  
ATOM    170  NE2 GLN A  11       0.647  -9.846  19.869  1.00  0.840          N  
ATOM    171  H   GLN A  11       1.012  -7.853  16.735  1.00  0.680          H  
ATOM    172  HA  GLN A  11      -1.110  -6.031  17.322  1.00  0.730          H  
ATOM    173 1HB  GLN A  11       1.610  -6.404  18.651  1.00  1.010          H  
ATOM    174 2HB  GLN A  11       0.293  -5.461  19.332  1.00  1.010          H  
ATOM    175 1HG  GLN A  11      -0.019  -7.436  20.443  1.00  1.010          H  
ATOM    176 2HG  GLN A  11      -1.063  -7.712  19.020  1.00  1.010          H  
ATOM    177 1HE2 GLN A  11       1.138 -10.703  19.704  1.00  1.010          H  
ATOM    178 2HE2 GLN A  11       0.070  -9.755  20.682  1.00  1.010          H  
ATOM    179  N   GLN A  12       1.626  -4.659  16.124  1.00  0.590          N  
ATOM    180  CA  GLN A  12       2.226  -3.432  15.633  1.00  0.580          C  
ATOM    181  C   GLN A  12       1.508  -3.017  14.372  1.00  0.540          C  
ATOM    182  O   GLN A  12       1.351  -1.820  14.104  1.00  0.550          O  
ATOM    183  CB  GLN A  12       3.718  -3.624  15.387  1.00  0.820          C  
ATOM    184  CG  GLN A  12       4.531  -3.827  16.639  1.00  0.820          C  
ATOM    185  CD  GLN A  12       6.004  -4.132  16.357  1.00  0.820          C  
ATOM    186  OE1 GLN A  12       6.371  -5.001  15.542  1.00  0.820          O  
ATOM    187  NE2 GLN A  12       6.874  -3.403  17.043  1.00  0.820          N  
ATOM    188  H   GLN A  12       2.094  -5.527  15.887  1.00  0.710          H  
ATOM    189  HA  GLN A  12       2.092  -2.647  16.378  1.00  0.700          H  
ATOM    190 1HB  GLN A  12       3.862  -4.493  14.771  1.00  0.980          H  
ATOM    191 2HB  GLN A  12       4.116  -2.764  14.854  1.00  0.980          H  
ATOM    192 1HG  GLN A  12       4.482  -2.912  17.225  1.00  0.980          H  
ATOM    193 2HG  GLN A  12       4.103  -4.647  17.211  1.00  0.980          H  
ATOM    194 1HE2 GLN A  12       7.859  -3.544  16.912  1.00  0.980          H  
ATOM    195 2HE2 GLN A  12       6.553  -2.712  17.694  1.00  0.980          H  
ATOM    196  N   ILE A  13       1.038  -4.004  13.612  1.00  0.510          N  
ATOM    197  CA  ILE A  13       0.295  -3.720  12.410  1.00  0.480          C  
ATOM    198  C   ILE A  13      -0.954  -2.992  12.825  1.00  0.520          C  
ATOM    199  O   ILE A  13      -1.281  -1.964  12.240  1.00  0.530          O  
ATOM    200  CB  ILE A  13      -0.069  -4.964  11.587  1.00  0.680          C  
ATOM    201  CG1 ILE A  13       1.197  -5.589  11.042  1.00  0.680          C  
ATOM    202  CG2 ILE A  13      -1.028  -4.585  10.477  1.00  0.680          C  
ATOM    203  CD1 ILE A  13       1.072  -6.921  10.428  1.00  0.680          C  
ATOM    204  H   ILE A  13       1.253  -4.969  13.886  1.00  0.610          H  
ATOM    205  HA  ILE A  13       0.891  -3.051  11.780  1.00  0.580          H  
ATOM    206  HB  ILE A  13      -0.540  -5.702  12.236  1.00  0.820          H  
ATOM    207 1HG1 ILE A  13       1.623  -4.932  10.344  1.00  0.820          H  
ATOM    208 2HG1 ILE A  13       1.862  -5.719  11.852  1.00  0.820          H  
ATOM    209 1HG2 ILE A  13      -1.281  -5.465   9.926  1.00  0.820          H  
ATOM    210 2HG2 ILE A  13      -1.935  -4.167  10.890  1.00  0.820          H  
ATOM    211 3HG2 ILE A  13      -0.558  -3.855   9.816  1.00  0.820          H  
ATOM    212 1HD1 ILE A  13       2.053  -7.254  10.121  1.00  0.820          H  
ATOM    213 2HD1 ILE A  13       0.674  -7.605  11.150  1.00  0.820          H  
ATOM    214 3HD1 ILE A  13       0.425  -6.893   9.573  1.00  0.820          H  
ATOM    215  N   GLU A  14      -1.653  -3.519  13.851  1.00  0.560          N  
ATOM    216  CA  GLU A  14      -2.878  -2.879  14.313  1.00  0.620          C  
ATOM    217  C   GLU A  14      -2.643  -1.455  14.825  1.00  0.660          C  
ATOM    218  O   GLU A  14      -3.432  -0.557  14.499  1.00  0.690          O  
ATOM    219  CB  GLU A  14      -3.511  -3.693  15.446  1.00  0.840          C  
ATOM    220  CG  GLU A  14      -4.157  -5.036  15.072  1.00  0.840          C  
ATOM    221  CD  GLU A  14      -5.440  -4.900  14.281  1.00  0.840          C  
ATOM    222  OE1 GLU A  14      -5.851  -3.801  14.029  1.00  0.840          O  
ATOM    223  OE2 GLU A  14      -6.031  -5.911  13.956  1.00  0.840          O  
ATOM    224  H   GLU A  14      -1.340  -4.400  14.273  1.00  0.670          H  
ATOM    225  HA  GLU A  14      -3.576  -2.835  13.477  1.00  0.740          H  
ATOM    226 1HB  GLU A  14      -2.743  -3.907  16.191  1.00  1.010          H  
ATOM    227 2HB  GLU A  14      -4.271  -3.088  15.937  1.00  1.010          H  
ATOM    228 1HG  GLU A  14      -3.439  -5.612  14.482  1.00  1.010          H  
ATOM    229 2HG  GLU A  14      -4.357  -5.592  15.985  1.00  1.010          H  
ATOM    230  N   GLU A  15      -1.549  -1.204  15.575  1.00  0.660          N  
ATOM    231  CA  GLU A  15      -1.327   0.174  16.011  1.00  0.710          C  
ATOM    232  C   GLU A  15      -1.040   1.073  14.818  1.00  0.670          C  
ATOM    233  O   GLU A  15      -1.550   2.197  14.739  1.00  0.700          O  
ATOM    234  CB  GLU A  15      -0.165   0.303  17.002  1.00  0.970          C  
ATOM    235  CG  GLU A  15      -0.406  -0.277  18.387  1.00  0.970          C  
ATOM    236  CD  GLU A  15       0.764  -0.031  19.327  1.00  0.970          C  
ATOM    237  OE1 GLU A  15       1.748   0.533  18.888  1.00  0.970          O  
ATOM    238  OE2 GLU A  15       0.667  -0.392  20.477  1.00  0.970          O  
ATOM    239  H   GLU A  15      -0.931  -1.965  15.881  1.00  0.790          H  
ATOM    240  HA  GLU A  15      -2.234   0.531  16.497  1.00  0.850          H  
ATOM    241 1HB  GLU A  15       0.709  -0.204  16.588  1.00  1.170          H  
ATOM    242 2HB  GLU A  15       0.095   1.355  17.119  1.00  1.170          H  
ATOM    243 1HG  GLU A  15      -1.304   0.173  18.810  1.00  1.170          H  
ATOM    244 2HG  GLU A  15      -0.577  -1.348  18.294  1.00  1.170          H  
ATOM    245  N   GLY A  16      -0.240   0.568  13.872  1.00  0.610          N  
ATOM    246  CA  GLY A  16       0.117   1.322  12.690  1.00  0.590          C  
ATOM    247  C   GLY A  16      -1.115   1.651  11.868  1.00  0.600          C  
ATOM    248  O   GLY A  16      -1.269   2.777  11.368  1.00  0.620          O  
ATOM    249  H   GLY A  16       0.173  -0.361  13.995  1.00  0.730          H  
ATOM    250 1HA  GLY A  16       0.635   2.235  12.978  1.00  0.710          H  
ATOM    251 2HA  GLY A  16       0.806   0.721  12.096  1.00  0.710          H  
ATOM    252  N   CYS A  17      -2.013   0.674  11.753  1.00  0.590          N  
ATOM    253  CA  CYS A  17      -3.223   0.868  11.002  1.00  0.610          C  
ATOM    254  C   CYS A  17      -4.095   1.931  11.658  1.00  0.660          C  
ATOM    255  O   CYS A  17      -4.557   2.832  10.966  1.00  0.700          O  
ATOM    256  CB  CYS A  17      -3.992  -0.453  10.874  1.00  0.850          C  
ATOM    257  SG  CYS A  17      -3.172  -1.676   9.794  1.00  0.850          S  
ATOM    258  H   CYS A  17      -1.806  -0.235  12.164  1.00  0.710          H  
ATOM    259  HA  CYS A  17      -2.949   1.204  10.004  1.00  0.730          H  
ATOM    260 1HB  CYS A  17      -4.098  -0.902  11.863  1.00  1.020          H  
ATOM    261 2HB  CYS A  17      -4.996  -0.273  10.495  1.00  1.020          H  
ATOM    262  HG  CYS A  17      -2.173  -1.932  10.680  1.00  1.020          H  
ATOM    263  N   GLN A  18      -4.253   1.916  12.989  1.00  0.690          N  
ATOM    264  CA  GLN A  18      -5.093   2.950  13.594  1.00  0.740          C  
ATOM    265  C   GLN A  18      -4.491   4.333  13.390  1.00  0.730          C  
ATOM    266  O   GLN A  18      -5.225   5.310  13.222  1.00  0.750          O  
ATOM    267  CB  GLN A  18      -5.328   2.706  15.079  1.00  1.020          C  
ATOM    268  CG  GLN A  18      -6.326   3.710  15.728  1.00  1.020          C  
ATOM    269  CD  GLN A  18      -7.749   3.623  15.147  1.00  1.020          C  
ATOM    270  OE1 GLN A  18      -8.294   2.520  14.994  1.00  1.020          O  
ATOM    271  NE2 GLN A  18      -8.367   4.774  14.851  1.00  1.020          N  
ATOM    272  H   GLN A  18      -3.856   1.153  13.553  1.00  0.830          H  
ATOM    273  HA  GLN A  18      -6.063   2.928  13.098  1.00  0.890          H  
ATOM    274 1HB  GLN A  18      -5.706   1.694  15.223  1.00  1.220          H  
ATOM    275 2HB  GLN A  18      -4.374   2.774  15.610  1.00  1.220          H  
ATOM    276 1HG  GLN A  18      -6.387   3.491  16.793  1.00  1.220          H  
ATOM    277 2HG  GLN A  18      -5.967   4.727  15.586  1.00  1.220          H  
ATOM    278 1HE2 GLN A  18      -9.305   4.756  14.500  1.00  1.220          H  
ATOM    279 2HE2 GLN A  18      -7.909   5.682  14.989  1.00  1.220          H  
ATOM    280  N   LYS A  19      -3.167   4.441  13.431  1.00  0.710          N  
ATOM    281  CA  LYS A  19      -2.540   5.733  13.213  1.00  0.700          C  
ATOM    282  C   LYS A  19      -2.847   6.238  11.791  1.00  0.680          C  
ATOM    283  O   LYS A  19      -3.137   7.429  11.613  1.00  0.680          O  
ATOM    284  CB  LYS A  19      -1.050   5.634  13.505  1.00  0.980          C  
ATOM    285  CG  LYS A  19      -0.737   5.458  14.990  1.00  0.980          C  
ATOM    286  CD  LYS A  19       0.749   5.242  15.245  1.00  0.980          C  
ATOM    287  CE  LYS A  19       1.029   5.068  16.740  1.00  0.980          C  
ATOM    288  NZ  LYS A  19       2.458   4.725  17.010  1.00  0.980          N  
ATOM    289  H   LYS A  19      -2.600   3.614  13.657  1.00  0.850          H  
ATOM    290  HA  LYS A  19      -2.971   6.443  13.916  1.00  0.840          H  
ATOM    291 1HB  LYS A  19      -0.609   4.810  12.942  1.00  1.180          H  
ATOM    292 2HB  LYS A  19      -0.577   6.551  13.209  1.00  1.180          H  
ATOM    293 1HG  LYS A  19      -1.061   6.352  15.523  1.00  1.180          H  
ATOM    294 2HG  LYS A  19      -1.296   4.612  15.380  1.00  1.180          H  
ATOM    295 1HD  LYS A  19       1.075   4.343  14.719  1.00  1.180          H  
ATOM    296 2HD  LYS A  19       1.315   6.092  14.869  1.00  1.180          H  
ATOM    297 1HE  LYS A  19       0.789   6.000  17.249  1.00  1.180          H  
ATOM    298 2HE  LYS A  19       0.393   4.273  17.135  1.00  1.180          H  
ATOM    299 1HZ  LYS A  19       2.598   4.625  18.007  1.00  1.180          H  
ATOM    300 2HZ  LYS A  19       2.673   3.846  16.554  1.00  1.180          H  
ATOM    301 3HZ  LYS A  19       3.062   5.454  16.656  1.00  1.180          H  
ATOM    302  N   ALA A  20      -2.816   5.329  10.790  1.00  0.680          N  
ATOM    303  CA  ALA A  20      -3.153   5.667   9.400  1.00  0.700          C  
ATOM    304  C   ALA A  20      -4.584   6.170   9.296  1.00  0.720          C  
ATOM    305  O   ALA A  20      -4.882   7.078   8.516  1.00  0.710          O  
ATOM    306  CB  ALA A  20      -2.974   4.462   8.495  1.00  0.970          C  
ATOM    307  H   ALA A  20      -2.490   4.378  11.010  1.00  0.820          H  
ATOM    308  HA  ALA A  20      -2.499   6.471   9.079  1.00  0.840          H  
ATOM    309 1HB  ALA A  20      -3.212   4.737   7.477  1.00  1.170          H  
ATOM    310 2HB  ALA A  20      -1.947   4.107   8.548  1.00  1.170          H  
ATOM    311 3HB  ALA A  20      -3.638   3.678   8.821  1.00  1.170          H  
ATOM    312  N   VAL A  21      -5.466   5.582  10.090  1.00  0.770          N  
ATOM    313  CA  VAL A  21      -6.861   5.980  10.131  1.00  0.820          C  
ATOM    314  C   VAL A  21      -7.011   7.368  10.691  1.00  0.780          C  
ATOM    315  O   VAL A  21      -7.719   8.195  10.113  1.00  0.770          O  
ATOM    316  CB  VAL A  21      -7.649   5.029  11.016  1.00  1.130          C  
ATOM    317  CG1 VAL A  21      -9.089   5.534  11.233  1.00  1.130          C  
ATOM    318  CG2 VAL A  21      -7.603   3.682  10.403  1.00  1.130          C  
ATOM    319  H   VAL A  21      -5.131   4.793  10.657  1.00  0.920          H  
ATOM    320  HA  VAL A  21      -7.262   5.966   9.125  1.00  0.980          H  
ATOM    321  HB  VAL A  21      -7.182   4.988  11.975  1.00  1.350          H  
ATOM    322 1HG1 VAL A  21      -9.615   4.852  11.880  1.00  1.350          H  
ATOM    323 2HG1 VAL A  21      -9.087   6.514  11.704  1.00  1.350          H  
ATOM    324 3HG1 VAL A  21      -9.606   5.600  10.290  1.00  1.350          H  
ATOM    325 1HG2 VAL A  21      -8.070   3.014  11.067  1.00  1.350          H  
ATOM    326 2HG2 VAL A  21      -8.095   3.681   9.445  1.00  1.350          H  
ATOM    327 3HG2 VAL A  21      -6.620   3.371  10.265  1.00  1.350          H  
ATOM    328  N   ASN A  22      -6.347   7.633  11.818  1.00  0.780          N  
ATOM    329  CA  ASN A  22      -6.457   8.930  12.452  1.00  0.790          C  
ATOM    330  C   ASN A  22      -5.974  10.004  11.480  1.00  0.740          C  
ATOM    331  O   ASN A  22      -6.590  11.072  11.363  1.00  0.780          O  
ATOM    332  CB  ASN A  22      -5.647   8.941  13.731  1.00  1.100          C  
ATOM    333  CG  ASN A  22      -6.245   8.040  14.815  1.00  1.100          C  
ATOM    334  OD1 ASN A  22      -7.404   7.596  14.747  1.00  1.100          O  
ATOM    335  ND2 ASN A  22      -5.461   7.781  15.829  1.00  1.100          N  
ATOM    336  H   ASN A  22      -5.801   6.885  12.261  1.00  0.940          H  
ATOM    337  HA  ASN A  22      -7.505   9.127  12.679  1.00  0.950          H  
ATOM    338 1HB  ASN A  22      -4.631   8.601  13.517  1.00  1.320          H  
ATOM    339 2HB  ASN A  22      -5.578   9.959  14.111  1.00  1.320          H  
ATOM    340 1HD2 ASN A  22      -5.786   7.215  16.585  1.00  1.320          H  
ATOM    341 2HD2 ASN A  22      -4.537   8.159  15.855  1.00  1.320          H  
ATOM    342  N   TRP A  23      -4.892   9.687  10.748  1.00  0.670          N  
ATOM    343  CA  TRP A  23      -4.337  10.551   9.721  1.00  0.660          C  
ATOM    344  C   TRP A  23      -5.384  10.834   8.659  1.00  0.640          C  
ATOM    345  O   TRP A  23      -5.667  11.992   8.342  1.00  0.680          O  
ATOM    346  CB  TRP A  23      -3.124   9.880   9.072  1.00  0.930          C  
ATOM    347  CG  TRP A  23      -2.539  10.611   7.932  1.00  0.930          C  
ATOM    348  CD1 TRP A  23      -2.884  10.458   6.631  1.00  0.930          C  
ATOM    349  CD2 TRP A  23      -1.489  11.582   7.956  1.00  0.930          C  
ATOM    350  NE1 TRP A  23      -2.129  11.269   5.844  1.00  0.930          N  
ATOM    351  CE2 TRP A  23      -1.261  11.962   6.634  1.00  0.930          C  
ATOM    352  CE3 TRP A  23      -0.724  12.146   8.974  1.00  0.930          C  
ATOM    353  CZ2 TRP A  23      -0.301  12.888   6.299  1.00  0.930          C  
ATOM    354  CZ3 TRP A  23       0.240  13.074   8.638  1.00  0.930          C  
ATOM    355  CH2 TRP A  23       0.448  13.435   7.333  1.00  0.930          C  
ATOM    356  H   TRP A  23      -4.413   8.802  10.945  1.00  0.800          H  
ATOM    357  HA  TRP A  23      -4.031  11.491  10.175  1.00  0.790          H  
ATOM    358 1HB  TRP A  23      -2.351   9.732   9.825  1.00  1.110          H  
ATOM    359 2HB  TRP A  23      -3.394   8.911   8.718  1.00  1.110          H  
ATOM    360  HD1 TRP A  23      -3.656   9.786   6.275  1.00  1.110          H  
ATOM    361  HE1 TRP A  23      -2.198  11.341   4.841  1.00  1.110          H  
ATOM    362  HE3 TRP A  23      -0.883  11.860  10.012  1.00  1.110          H  
ATOM    363  HZ2 TRP A  23      -0.114  13.185   5.266  1.00  1.110          H  
ATOM    364  HZ3 TRP A  23       0.836  13.509   9.438  1.00  1.110          H  
ATOM    365  HH2 TRP A  23       1.222  14.167   7.103  1.00  1.110          H  
ATOM    366  N   CYS A  24      -5.971   9.764   8.112  1.00  0.620          N  
ATOM    367  CA  CYS A  24      -6.934   9.894   7.042  1.00  0.630          C  
ATOM    368  C   CYS A  24      -8.169  10.663   7.466  1.00  0.670          C  
ATOM    369  O   CYS A  24      -8.695  11.445   6.683  1.00  0.690          O  
ATOM    370  CB  CYS A  24      -7.362   8.524   6.560  1.00  0.880          C  
ATOM    371  SG  CYS A  24      -6.106   7.651   5.740  1.00  0.880          S  
ATOM    372  H   CYS A  24      -5.697   8.832   8.425  1.00  0.740          H  
ATOM    373  HA  CYS A  24      -6.456  10.422   6.221  1.00  0.760          H  
ATOM    374 1HB  CYS A  24      -7.720   7.923   7.398  1.00  1.050          H  
ATOM    375 2HB  CYS A  24      -8.152   8.642   5.866  1.00  1.050          H  
ATOM    376  HG  CYS A  24      -5.381   7.400   6.859  1.00  1.050          H  
ATOM    377  N   ASN A  25      -8.654  10.464   8.681  1.00  0.710          N  
ATOM    378  CA  ASN A  25      -9.828  11.211   9.084  1.00  0.810          C  
ATOM    379  C   ASN A  25      -9.474  12.697   9.223  1.00  0.840          C  
ATOM    380  O   ASN A  25     -10.198  13.577   8.738  1.00  0.980          O  
ATOM    381  CB  ASN A  25     -10.383  10.661  10.382  1.00  1.090          C  
ATOM    382  CG  ASN A  25     -11.105   9.312  10.242  1.00  1.090          C  
ATOM    383  OD1 ASN A  25     -11.577   8.905   9.167  1.00  1.090          O  
ATOM    384  ND2 ASN A  25     -11.189   8.619  11.342  1.00  1.090          N  
ATOM    385  H   ASN A  25      -8.225   9.766   9.296  1.00  0.850          H  
ATOM    386  HA  ASN A  25     -10.587  11.124   8.307  1.00  0.970          H  
ATOM    387 1HB  ASN A  25      -9.557  10.534  11.088  1.00  1.310          H  
ATOM    388 2HB  ASN A  25     -11.072  11.385  10.813  1.00  1.310          H  
ATOM    389 1HD2 ASN A  25     -11.643   7.728  11.360  1.00  1.310          H  
ATOM    390 2HD2 ASN A  25     -10.798   8.978  12.186  1.00  1.310          H  
ATOM    391  N   ALA A  26      -8.301  13.000   9.795  1.00  0.740          N  
ATOM    392  CA  ALA A  26      -7.892  14.390   9.948  1.00  0.760          C  
ATOM    393  C   ALA A  26      -7.787  15.105   8.600  1.00  0.820          C  
ATOM    394  O   ALA A  26      -8.131  16.287   8.487  1.00  0.870          O  
ATOM    395  CB  ALA A  26      -6.551  14.457  10.656  1.00  1.060          C  
ATOM    396  H   ALA A  26      -7.705  12.262  10.187  1.00  0.890          H  
ATOM    397  HA  ALA A  26      -8.643  14.898  10.548  1.00  0.910          H  
ATOM    398 1HB  ALA A  26      -6.263  15.497  10.792  1.00  1.270          H  
ATOM    399 2HB  ALA A  26      -6.631  13.966  11.626  1.00  1.270          H  
ATOM    400 3HB  ALA A  26      -5.802  13.945  10.053  1.00  1.270          H  
ATOM    401  N   LYS A  27      -7.318  14.385   7.578  1.00  0.870          N  
ATOM    402  CA  LYS A  27      -7.148  14.952   6.250  1.00  0.980          C  
ATOM    403  C   LYS A  27      -8.407  14.944   5.368  1.00  0.970          C  
ATOM    404  O   LYS A  27      -8.624  15.889   4.595  1.00  1.060          O  
ATOM    405  CB  LYS A  27      -6.036  14.194   5.503  1.00  1.330          C  
ATOM    406  CG  LYS A  27      -4.604  14.299   6.097  1.00  1.330          C  
ATOM    407  CD  LYS A  27      -4.048  15.722   6.053  1.00  1.330          C  
ATOM    408  CE  LYS A  27      -2.601  15.767   6.514  1.00  1.330          C  
ATOM    409  NZ  LYS A  27      -2.067  17.163   6.538  1.00  1.330          N  
ATOM    410  H   LYS A  27      -7.006  13.427   7.771  1.00  1.040          H  
ATOM    411  HA  LYS A  27      -6.855  15.991   6.372  1.00  1.180          H  
ATOM    412 1HB  LYS A  27      -6.294  13.131   5.483  1.00  1.590          H  
ATOM    413 2HB  LYS A  27      -6.000  14.534   4.470  1.00  1.590          H  
ATOM    414 1HG  LYS A  27      -4.625  13.970   7.136  1.00  1.590          H  
ATOM    415 2HG  LYS A  27      -3.938  13.634   5.550  1.00  1.590          H  
ATOM    416 1HD  LYS A  27      -4.112  16.111   5.037  1.00  1.590          H  
ATOM    417 2HD  LYS A  27      -4.626  16.365   6.712  1.00  1.590          H  
ATOM    418 1HE  LYS A  27      -2.529  15.335   7.515  1.00  1.590          H  
ATOM    419 2HE  LYS A  27      -1.999  15.175   5.833  1.00  1.590          H  
ATOM    420 1HZ  LYS A  27      -1.103  17.152   6.844  1.00  1.590          H  
ATOM    421 2HZ  LYS A  27      -2.119  17.562   5.610  1.00  1.590          H  
ATOM    422 3HZ  LYS A  27      -2.612  17.725   7.176  1.00  1.590          H  
ATOM    423  N   PHE A  28      -9.234  13.892   5.464  1.00  0.900          N  
ATOM    424  CA  PHE A  28     -10.373  13.724   4.569  1.00  0.950          C  
ATOM    425  C   PHE A  28     -11.810  13.864   5.126  1.00  1.060          C  
ATOM    426  O   PHE A  28     -12.770  13.721   4.363  1.00  1.120          O  
ATOM    427  CB  PHE A  28     -10.275  12.344   3.942  1.00  1.310          C  
ATOM    428  CG  PHE A  28      -8.997  12.058   3.139  1.00  1.310          C  
ATOM    429  CD1 PHE A  28      -8.152  11.050   3.552  1.00  1.310          C  
ATOM    430  CD2 PHE A  28      -8.632  12.784   2.006  1.00  1.310          C  
ATOM    431  CE1 PHE A  28      -6.998  10.753   2.873  1.00  1.310          C  
ATOM    432  CE2 PHE A  28      -7.479  12.491   1.314  1.00  1.310          C  
ATOM    433  CZ  PHE A  28      -6.660  11.469   1.748  1.00  1.310          C  
ATOM    434  H   PHE A  28      -9.019  13.132   6.107  1.00  1.080          H  
ATOM    435  HA  PHE A  28     -10.268  14.466   3.784  1.00  1.140          H  
ATOM    436 1HB  PHE A  28     -10.319  11.616   4.742  1.00  1.570          H  
ATOM    437 2HB  PHE A  28     -11.132  12.180   3.332  1.00  1.570          H  
ATOM    438  HD1 PHE A  28      -8.421  10.482   4.431  1.00  1.570          H  
ATOM    439  HD2 PHE A  28      -9.270  13.584   1.660  1.00  1.570          H  
ATOM    440  HE1 PHE A  28      -6.351   9.953   3.228  1.00  1.570          H  
ATOM    441  HE2 PHE A  28      -7.215  13.067   0.422  1.00  1.570          H  
ATOM    442  HZ  PHE A  28      -5.748  11.235   1.200  1.00  1.570          H  
ATOM    443  N   ASN A  29     -11.992  14.176   6.415  1.00  1.220          N  
ATOM    444  CA  ASN A  29     -13.338  14.265   7.006  1.00  1.350          C  
ATOM    445  C   ASN A  29     -14.377  15.040   6.192  1.00  1.570          C  
ATOM    446  O   ASN A  29     -15.545  14.638   6.147  1.00  2.200          O  
ATOM    447  CB  ASN A  29     -13.236  14.922   8.378  1.00  1.840          C  
ATOM    448  CG  ASN A  29     -14.542  14.957   9.130  1.00  1.840          C  
ATOM    449  OD1 ASN A  29     -15.087  13.910   9.494  1.00  1.840          O  
ATOM    450  ND2 ASN A  29     -15.054  16.142   9.373  1.00  1.840          N  
ATOM    451  H   ASN A  29     -11.200  14.262   7.053  1.00  1.460          H  
ATOM    452  HA  ASN A  29     -13.723  13.264   7.143  1.00  1.620          H  
ATOM    453 1HB  ASN A  29     -12.516  14.384   8.980  1.00  2.210          H  
ATOM    454 2HB  ASN A  29     -12.867  15.942   8.263  1.00  2.210          H  
ATOM    455 1HD2 ASN A  29     -15.920  16.220   9.867  1.00  2.210          H  
ATOM    456 2HD2 ASN A  29     -14.586  16.970   9.061  1.00  2.210          H  
ATOM    457  N   ASN A  30     -13.999  16.158   5.584  1.00  1.340          N  
ATOM    458  CA  ASN A  30     -14.235  17.347   4.792  1.00  1.480          C  
ATOM    459  C   ASN A  30     -14.000  17.237   3.282  1.00  1.350          C  
ATOM    460  O   ASN A  30     -14.113  18.241   2.576  1.00  1.540          O  
ATOM    461  CB  ASN A  30     -13.387  18.455   5.368  1.00  2.020          C  
ATOM    462  CG  ASN A  30     -13.812  18.803   6.767  1.00  2.020          C  
ATOM    463  OD1 ASN A  30     -14.997  18.735   7.120  1.00  2.020          O  
ATOM    464  ND2 ASN A  30     -12.859  19.172   7.582  1.00  2.020          N  
ATOM    465  H   ASN A  30     -14.985  16.096   5.379  1.00  1.610          H  
ATOM    466  HA  ASN A  30     -15.288  17.613   4.923  1.00  1.780          H  
ATOM    467 1HB  ASN A  30     -12.342  18.135   5.383  1.00  2.420          H  
ATOM    468 2HB  ASN A  30     -13.455  19.339   4.738  1.00  2.420          H  
ATOM    469 1HD2 ASN A  30     -13.073  19.421   8.528  1.00  2.420          H  
ATOM    470 2HD2 ASN A  30     -11.911  19.210   7.263  1.00  2.420          H  
ATOM    471  N   LYS A  31     -13.691  16.047   2.763  1.00  1.070          N  
ATOM    472  CA  LYS A  31     -13.421  15.911   1.326  1.00  0.980          C  
ATOM    473  C   LYS A  31     -14.193  14.767   0.660  1.00  0.920          C  
ATOM    474  O   LYS A  31     -14.575  13.810   1.324  1.00  0.950          O  
ATOM    475  CB  LYS A  31     -11.917  15.706   1.118  1.00  1.410          C  
ATOM    476  CG  LYS A  31     -11.023  16.893   1.568  1.00  1.410          C  
ATOM    477  CD  LYS A  31      -9.534  16.581   1.341  1.00  1.410          C  
ATOM    478  CE  LYS A  31      -8.595  17.764   1.642  1.00  1.410          C  
ATOM    479  NZ  LYS A  31      -8.666  18.198   3.074  1.00  1.410          N  
ATOM    480  H   LYS A  31     -13.580  15.225   3.369  1.00  1.280          H  
ATOM    481  HA  LYS A  31     -13.718  16.833   0.828  1.00  1.180          H  
ATOM    482 1HB  LYS A  31     -11.608  14.828   1.682  1.00  1.690          H  
ATOM    483 2HB  LYS A  31     -11.715  15.503   0.061  1.00  1.690          H  
ATOM    484 1HG  LYS A  31     -11.305  17.794   1.020  1.00  1.690          H  
ATOM    485 2HG  LYS A  31     -11.186  17.069   2.629  1.00  1.690          H  
ATOM    486 1HD  LYS A  31      -9.242  15.770   1.992  1.00  1.690          H  
ATOM    487 2HD  LYS A  31      -9.381  16.271   0.311  1.00  1.690          H  
ATOM    488 1HE  LYS A  31      -7.575  17.443   1.432  1.00  1.690          H  
ATOM    489 2HE  LYS A  31      -8.841  18.607   1.000  1.00  1.690          H  
ATOM    490 1HZ  LYS A  31      -8.019  18.950   3.235  1.00  1.690          H  
ATOM    491 2HZ  LYS A  31      -9.597  18.506   3.285  1.00  1.690          H  
ATOM    492 3HZ  LYS A  31      -8.435  17.396   3.692  1.00  1.690          H  
ATOM    493  N   LYS A  32     -14.388  14.861  -0.664  1.00  0.930          N  
ATOM    494  CA  LYS A  32     -14.972  13.758  -1.445  1.00  0.950          C  
ATOM    495  C   LYS A  32     -13.830  12.838  -1.835  1.00  0.840          C  
ATOM    496  O   LYS A  32     -12.968  13.211  -2.647  1.00  0.890          O  
ATOM    497  CB  LYS A  32     -15.694  14.277  -2.700  1.00  1.320          C  
ATOM    498  CG  LYS A  32     -16.889  15.196  -2.435  1.00  1.320          C  
ATOM    499  CD  LYS A  32     -18.068  14.405  -1.865  1.00  1.320          C  
ATOM    500  CE  LYS A  32     -19.288  15.269  -1.625  1.00  1.320          C  
ATOM    501  NZ  LYS A  32     -20.413  14.459  -1.060  1.00  1.320          N  
ATOM    502  H   LYS A  32     -14.080  15.697  -1.140  1.00  1.120          H  
ATOM    503  HA  LYS A  32     -15.660  13.185  -0.820  1.00  1.140          H  
ATOM    504 1HB  LYS A  32     -14.986  14.818  -3.332  1.00  1.590          H  
ATOM    505 2HB  LYS A  32     -16.056  13.425  -3.276  1.00  1.590          H  
ATOM    506 1HG  LYS A  32     -16.604  15.962  -1.713  1.00  1.590          H  
ATOM    507 2HG  LYS A  32     -17.191  15.684  -3.361  1.00  1.590          H  
ATOM    508 1HD  LYS A  32     -18.332  13.594  -2.544  1.00  1.590          H  
ATOM    509 2HD  LYS A  32     -17.795  13.972  -0.906  1.00  1.590          H  
ATOM    510 1HE  LYS A  32     -19.027  16.046  -0.911  1.00  1.590          H  
ATOM    511 2HE  LYS A  32     -19.607  15.733  -2.556  1.00  1.590          H  
ATOM    512 1HZ  LYS A  32     -21.206  15.040  -0.877  1.00  1.590          H  
ATOM    513 2HZ  LYS A  32     -20.678  13.734  -1.702  1.00  1.590          H  
ATOM    514 3HZ  LYS A  32     -20.085  14.031  -0.173  1.00  1.590          H  
ATOM    515  N   VAL A  33     -13.802  11.649  -1.227  1.00  0.810          N  
ATOM    516  CA  VAL A  33     -12.646  10.791  -1.402  1.00  0.740          C  
ATOM    517  C   VAL A  33     -12.937   9.378  -1.845  1.00  0.720          C  
ATOM    518  O   VAL A  33     -13.833   8.711  -1.317  1.00  0.760          O  
ATOM    519  CB  VAL A  33     -11.863  10.725  -0.077  1.00  1.060          C  
ATOM    520  CG1 VAL A  33     -10.573   9.836  -0.197  1.00  1.060          C  
ATOM    521  CG2 VAL A  33     -11.510  12.072   0.338  1.00  1.060          C  
ATOM    522  H   VAL A  33     -14.565  11.373  -0.589  1.00  0.970          H  
ATOM    523  HA  VAL A  33     -12.008  11.248  -2.152  1.00  0.890          H  
ATOM    524  HB  VAL A  33     -12.502  10.287   0.673  1.00  1.280          H  
ATOM    525 1HG1 VAL A  33     -10.044   9.813   0.755  1.00  1.280          H  
ATOM    526 2HG1 VAL A  33     -10.829   8.829  -0.473  1.00  1.280          H  
ATOM    527 3HG1 VAL A  33      -9.912  10.260  -0.956  1.00  1.280          H  
ATOM    528 1HG2 VAL A  33     -11.023  11.993   1.232  1.00  1.280          H  
ATOM    529 2HG2 VAL A  33     -10.878  12.522  -0.384  1.00  1.280          H  
ATOM    530 3HG2 VAL A  33     -12.382  12.665   0.470  1.00  1.280          H  
ATOM    531  N   ILE A  34     -12.144   8.944  -2.807  1.00  0.700          N  
ATOM    532  CA  ILE A  34     -12.164   7.575  -3.274  1.00  0.680          C  
ATOM    533  C   ILE A  34     -10.901   6.945  -2.750  1.00  0.680          C  
ATOM    534  O   ILE A  34      -9.825   7.528  -2.879  1.00  0.730          O  
ATOM    535  CB  ILE A  34     -12.159   7.407  -4.817  1.00  0.960          C  
ATOM    536  CG1 ILE A  34     -13.403   8.029  -5.454  1.00  0.960          C  
ATOM    537  CG2 ILE A  34     -12.066   5.863  -5.176  1.00  0.960          C  
ATOM    538  CD1 ILE A  34     -13.309   8.158  -6.988  1.00  0.960          C  
ATOM    539  H   ILE A  34     -11.453   9.616  -3.167  1.00  0.840          H  
ATOM    540  HA  ILE A  34     -13.022   7.064  -2.859  1.00  0.820          H  
ATOM    541  HB  ILE A  34     -11.302   7.914  -5.225  1.00  1.150          H  
ATOM    542 1HG1 ILE A  34     -14.267   7.405  -5.217  1.00  1.150          H  
ATOM    543 2HG1 ILE A  34     -13.564   9.014  -5.026  1.00  1.150          H  
ATOM    544 1HG2 ILE A  34     -12.039   5.718  -6.244  1.00  1.150          H  
ATOM    545 2HG2 ILE A  34     -11.164   5.427  -4.762  1.00  1.150          H  
ATOM    546 3HG2 ILE A  34     -12.941   5.344  -4.765  1.00  1.150          H  
ATOM    547 1HD1 ILE A  34     -14.227   8.589  -7.372  1.00  1.150          H  
ATOM    548 2HD1 ILE A  34     -12.469   8.798  -7.243  1.00  1.150          H  
ATOM    549 3HD1 ILE A  34     -13.172   7.197  -7.447  1.00  1.150          H  
ATOM    550  N   VAL A  35     -11.019   5.812  -2.099  1.00  0.650          N  
ATOM    551  CA  VAL A  35      -9.806   5.151  -1.666  1.00  0.660          C  
ATOM    552  C   VAL A  35      -9.659   3.934  -2.547  1.00  0.650          C  
ATOM    553  O   VAL A  35     -10.492   3.023  -2.516  1.00  0.700          O  
ATOM    554  CB  VAL A  35      -9.842   4.833  -0.181  1.00  0.920          C  
ATOM    555  CG1 VAL A  35      -8.614   4.146   0.217  1.00  0.920          C  
ATOM    556  CG2 VAL A  35      -9.991   6.115   0.582  1.00  0.920          C  
ATOM    557  H   VAL A  35     -11.955   5.405  -1.972  1.00  0.780          H  
ATOM    558  HA  VAL A  35      -8.947   5.796  -1.845  1.00  0.790          H  
ATOM    559  HB  VAL A  35     -10.655   4.207   0.028  1.00  1.100          H  
ATOM    560 1HG1 VAL A  35      -8.670   3.962   1.253  1.00  1.100          H  
ATOM    561 2HG1 VAL A  35      -8.516   3.205  -0.325  1.00  1.100          H  
ATOM    562 3HG1 VAL A  35      -7.755   4.776   0.000  1.00  1.100          H  
ATOM    563 1HG2 VAL A  35     -10.047   5.908   1.643  1.00  1.100          H  
ATOM    564 2HG2 VAL A  35      -9.193   6.757   0.399  1.00  1.100          H  
ATOM    565 3HG2 VAL A  35     -10.874   6.604   0.258  1.00  1.100          H  
ATOM    566  N   LEU A  36      -8.607   3.969  -3.350  1.00  0.610          N  
ATOM    567  CA  LEU A  36      -8.312   3.001  -4.379  1.00  0.590          C  
ATOM    568  C   LEU A  36      -7.231   2.028  -3.943  1.00  0.530          C  
ATOM    569  O   LEU A  36      -6.078   2.417  -3.715  1.00  0.530          O  
ATOM    570  CB  LEU A  36      -7.850   3.780  -5.628  1.00  0.830          C  
ATOM    571  CG  LEU A  36      -7.455   2.996  -6.885  1.00  0.830          C  
ATOM    572  CD1 LEU A  36      -8.660   2.283  -7.386  1.00  0.830          C  
ATOM    573  CD2 LEU A  36      -6.923   3.965  -7.944  1.00  0.830          C  
ATOM    574  H   LEU A  36      -7.954   4.740  -3.227  1.00  0.730          H  
ATOM    575  HA  LEU A  36      -9.221   2.451  -4.588  1.00  0.710          H  
ATOM    576 1HB  LEU A  36      -8.649   4.462  -5.911  1.00  1.000          H  
ATOM    577 2HB  LEU A  36      -6.994   4.378  -5.336  1.00  1.000          H  
ATOM    578  HG  LEU A  36      -6.689   2.257  -6.650  1.00  1.000          H  
ATOM    579 1HD1 LEU A  36      -8.428   1.731  -8.271  1.00  1.000          H  
ATOM    580 2HD1 LEU A  36      -9.006   1.609  -6.639  1.00  1.000          H  
ATOM    581 3HD1 LEU A  36      -9.436   3.002  -7.609  1.00  1.000          H  
ATOM    582 1HD2 LEU A  36      -6.654   3.417  -8.832  1.00  1.000          H  
ATOM    583 2HD2 LEU A  36      -7.687   4.700  -8.186  1.00  1.000          H  
ATOM    584 3HD2 LEU A  36      -6.056   4.472  -7.572  1.00  1.000          H  
ATOM    585  N   GLY A  37      -7.583   0.763  -3.833  1.00  0.570          N  
ATOM    586  CA  GLY A  37      -6.577  -0.186  -3.409  1.00  0.550          C  
ATOM    587  C   GLY A  37      -5.779  -0.691  -4.577  1.00  0.520          C  
ATOM    588  O   GLY A  37      -6.348  -1.014  -5.623  1.00  0.540          O  
ATOM    589  H   GLY A  37      -8.558   0.492  -4.014  1.00  0.680          H  
ATOM    590 1HA  GLY A  37      -5.912   0.267  -2.688  1.00  0.660          H  
ATOM    591 2HA  GLY A  37      -7.065  -1.026  -2.931  1.00  0.660          H  
ATOM    592  N   ILE A  38      -4.467  -0.848  -4.400  1.00  0.510          N  
ATOM    593  CA  ILE A  38      -3.701  -1.452  -5.472  1.00  0.510          C  
ATOM    594  C   ILE A  38      -3.444  -2.898  -5.059  1.00  0.470          C  
ATOM    595  O   ILE A  38      -2.706  -3.192  -4.104  1.00  0.440          O  
ATOM    596  CB  ILE A  38      -2.408  -0.672  -5.763  1.00  0.710          C  
ATOM    597  CG1 ILE A  38      -2.737   0.883  -5.990  1.00  0.710          C  
ATOM    598  CG2 ILE A  38      -1.710  -1.272  -7.003  1.00  0.710          C  
ATOM    599  CD1 ILE A  38      -3.737   1.222  -7.104  1.00  0.710          C  
ATOM    600  H   ILE A  38      -3.992  -0.533  -3.544  1.00  0.610          H  
ATOM    601  HA  ILE A  38      -4.293  -1.477  -6.385  1.00  0.610          H  
ATOM    602  HB  ILE A  38      -1.739  -0.741  -4.900  1.00  0.860          H  
ATOM    603 1HG1 ILE A  38      -3.124   1.285  -5.051  1.00  0.860          H  
ATOM    604 2HG1 ILE A  38      -1.798   1.392  -6.218  1.00  0.860          H  
ATOM    605 1HG2 ILE A  38      -0.788  -0.720  -7.197  1.00  0.860          H  
ATOM    606 2HG2 ILE A  38      -1.470  -2.323  -6.818  1.00  0.860          H  
ATOM    607 3HG2 ILE A  38      -2.364  -1.208  -7.863  1.00  0.860          H  
ATOM    608 1HD1 ILE A  38      -3.871   2.287  -7.152  1.00  0.860          H  
ATOM    609 2HD1 ILE A  38      -3.377   0.869  -8.067  1.00  0.860          H  
ATOM    610 3HD1 ILE A  38      -4.685   0.764  -6.880  1.00  0.860          H  
ATOM    611  N   LEU A  39      -4.071  -3.788  -5.800  1.00  0.460          N  
ATOM    612  CA  LEU A  39      -4.071  -5.213  -5.545  1.00  0.410          C  
ATOM    613  C   LEU A  39      -2.813  -5.861  -6.091  1.00  0.390          C  
ATOM    614  O   LEU A  39      -2.225  -5.338  -7.033  1.00  0.420          O  
ATOM    615  CB  LEU A  39      -5.330  -5.791  -6.195  1.00  0.590          C  
ATOM    616  CG  LEU A  39      -6.658  -5.269  -5.612  1.00  0.590          C  
ATOM    617  CD1 LEU A  39      -7.760  -5.682  -6.444  1.00  0.590          C  
ATOM    618  CD2 LEU A  39      -6.890  -5.886  -4.269  1.00  0.590          C  
ATOM    619  H   LEU A  39      -4.608  -3.435  -6.603  1.00  0.550          H  
ATOM    620  HA  LEU A  39      -4.097  -5.349  -4.474  1.00  0.490          H  
ATOM    621 1HB  LEU A  39      -5.315  -5.535  -7.256  1.00  0.710          H  
ATOM    622 2HB  LEU A  39      -5.321  -6.866  -6.107  1.00  0.710          H  
ATOM    623  HG  LEU A  39      -6.630  -4.183  -5.548  1.00  0.710          H  
ATOM    624 1HD1 LEU A  39      -8.689  -5.340  -6.015  1.00  0.710          H  
ATOM    625 2HD1 LEU A  39      -7.645  -5.275  -7.452  1.00  0.710          H  
ATOM    626 3HD1 LEU A  39      -7.764  -6.743  -6.471  1.00  0.710          H  
ATOM    627 1HD2 LEU A  39      -7.832  -5.548  -3.855  1.00  0.710          H  
ATOM    628 2HD2 LEU A  39      -6.925  -6.962  -4.391  1.00  0.710          H  
ATOM    629 3HD2 LEU A  39      -6.106  -5.630  -3.601  1.00  0.710          H  
ATOM    630  N   LYS A  40      -2.359  -6.991  -5.513  1.00  0.360          N  
ATOM    631  CA  LYS A  40      -2.951  -7.715  -4.373  1.00  0.350          C  
ATOM    632  C   LYS A  40      -2.355  -7.310  -3.032  1.00  0.340          C  
ATOM    633  O   LYS A  40      -2.816  -7.732  -1.972  1.00  0.330          O  
ATOM    634  CB  LYS A  40      -2.741  -9.198  -4.596  1.00  0.490          C  
ATOM    635  CG  LYS A  40      -3.465  -9.659  -5.800  1.00  0.490          C  
ATOM    636  CD  LYS A  40      -3.441 -11.142  -6.008  1.00  0.490          C  
ATOM    637  CE  LYS A  40      -2.050 -11.631  -6.341  1.00  0.490          C  
ATOM    638  NZ  LYS A  40      -2.049 -13.022  -6.789  1.00  0.490          N  
ATOM    639  H   LYS A  40      -1.518  -7.385  -5.912  1.00  0.430          H  
ATOM    640  HA  LYS A  40      -4.019  -7.533  -4.330  1.00  0.420          H  
ATOM    641 1HB  LYS A  40      -1.681  -9.385  -4.725  1.00  0.590          H  
ATOM    642 2HB  LYS A  40      -3.076  -9.768  -3.731  1.00  0.590          H  
ATOM    643 1HG  LYS A  40      -4.482  -9.345  -5.661  1.00  0.590          H  
ATOM    644 2HG  LYS A  40      -3.062  -9.165  -6.680  1.00  0.590          H  
ATOM    645 1HD  LYS A  40      -3.789 -11.644  -5.102  1.00  0.590          H  
ATOM    646 2HD  LYS A  40      -4.111 -11.405  -6.829  1.00  0.590          H  
ATOM    647 1HE  LYS A  40      -1.597 -11.001  -7.103  1.00  0.590          H  
ATOM    648 2HE  LYS A  40      -1.456 -11.583  -5.443  1.00  0.590          H  
ATOM    649 1HZ  LYS A  40      -1.092 -13.306  -6.939  1.00  0.590          H  
ATOM    650 2HZ  LYS A  40      -2.479 -13.586  -6.035  1.00  0.590          H  
ATOM    651 3HZ  LYS A  40      -2.578 -13.137  -7.632  1.00  0.590          H  
ATOM    652  N   GLY A  41      -1.322  -6.491  -3.075  1.00  0.370          N  
ATOM    653  CA  GLY A  41      -0.621  -6.092  -1.869  1.00  0.380          C  
ATOM    654  C   GLY A  41      -1.514  -5.396  -0.853  1.00  0.400          C  
ATOM    655  O   GLY A  41      -1.430  -5.641   0.350  1.00  0.400          O  
ATOM    656  H   GLY A  41      -0.997  -6.148  -3.968  1.00  0.440          H  
ATOM    657 1HA  GLY A  41      -0.141  -6.957  -1.412  1.00  0.460          H  
ATOM    658 2HA  GLY A  41       0.176  -5.414  -2.162  1.00  0.460          H  
ATOM    659  N   CYS A  42      -2.460  -4.601  -1.322  1.00  0.430          N  
ATOM    660  CA  CYS A  42      -3.321  -3.872  -0.415  1.00  0.480          C  
ATOM    661  C   CYS A  42      -4.421  -4.698   0.210  1.00  0.490          C  
ATOM    662  O   CYS A  42      -5.148  -4.176   1.042  1.00  0.520          O  
ATOM    663  CB  CYS A  42      -4.059  -2.752  -1.113  1.00  0.650          C  
ATOM    664  SG  CYS A  42      -5.360  -3.324  -2.181  1.00  0.650          S  
ATOM    665  H   CYS A  42      -2.516  -4.413  -2.326  1.00  0.520          H  
ATOM    666  HA  CYS A  42      -2.699  -3.455   0.376  1.00  0.580          H  
ATOM    667 1HB  CYS A  42      -4.486  -2.085  -0.386  1.00  0.780          H  
ATOM    668 2HB  CYS A  42      -3.357  -2.188  -1.716  1.00  0.780          H  
ATOM    669  HG  CYS A  42      -4.545  -3.623  -3.209  1.00  0.780          H  
ATOM    670  N   ILE A  43      -4.592  -5.970  -0.129  1.00  0.460          N  
ATOM    671  CA  ILE A  43      -5.794  -6.608   0.388  1.00  0.480          C  
ATOM    672  C   ILE A  43      -5.972  -6.624   1.932  1.00  0.460          C  
ATOM    673  O   ILE A  43      -7.012  -6.128   2.386  1.00  0.510          O  
ATOM    674  CB  ILE A  43      -5.908  -8.045  -0.198  1.00  0.660          C  
ATOM    675  CG1 ILE A  43      -6.205  -7.947  -1.705  1.00  0.660          C  
ATOM    676  CG2 ILE A  43      -6.935  -8.871   0.547  1.00  0.660          C  
ATOM    677  CD1 ILE A  43      -6.084  -9.264  -2.505  1.00  0.660          C  
ATOM    678  H   ILE A  43      -3.942  -6.448  -0.763  1.00  0.550          H  
ATOM    679  HA  ILE A  43      -6.638  -6.052  -0.013  1.00  0.580          H  
ATOM    680  HB  ILE A  43      -4.946  -8.527  -0.146  1.00  0.800          H  
ATOM    681 1HG1 ILE A  43      -7.188  -7.542  -1.839  1.00  0.800          H  
ATOM    682 2HG1 ILE A  43      -5.489  -7.255  -2.125  1.00  0.800          H  
ATOM    683 1HG2 ILE A  43      -6.958  -9.849   0.101  1.00  0.800          H  
ATOM    684 2HG2 ILE A  43      -6.682  -8.980   1.593  1.00  0.800          H  
ATOM    685 3HG2 ILE A  43      -7.906  -8.413   0.477  1.00  0.800          H  
ATOM    686 1HD1 ILE A  43      -6.285  -9.073  -3.559  1.00  0.800          H  
ATOM    687 2HD1 ILE A  43      -5.073  -9.655  -2.398  1.00  0.800          H  
ATOM    688 3HD1 ILE A  43      -6.796 -10.000  -2.147  1.00  0.800          H  
ATOM    689  N   PRO A  44      -5.053  -7.145   2.782  1.00  0.430          N  
ATOM    690  CA  PRO A  44      -5.236  -7.133   4.228  1.00  0.460          C  
ATOM    691  C   PRO A  44      -5.013  -5.767   4.883  1.00  0.470          C  
ATOM    692  O   PRO A  44      -5.587  -5.494   5.942  1.00  0.480          O  
ATOM    693  CB  PRO A  44      -4.208  -8.159   4.686  1.00  0.690          C  
ATOM    694  CG  PRO A  44      -3.132  -8.118   3.637  1.00  0.690          C  
ATOM    695  CD  PRO A  44      -3.834  -7.830   2.325  1.00  0.690          C  
ATOM    696  HA  PRO A  44      -6.251  -7.491   4.451  1.00  0.550          H  
ATOM    697 1HB  PRO A  44      -3.854  -7.907   5.676  1.00  0.830          H  
ATOM    698 2HB  PRO A  44      -4.683  -9.152   4.770  1.00  0.830          H  
ATOM    699 1HG  PRO A  44      -2.365  -7.367   3.900  1.00  0.830          H  
ATOM    700 2HG  PRO A  44      -2.636  -9.093   3.618  1.00  0.830          H  
ATOM    701 1HD  PRO A  44      -3.198  -7.184   1.706  1.00  0.830          H  
ATOM    702 2HD  PRO A  44      -4.064  -8.780   1.846  1.00  0.830          H  
ATOM    703  N   PHE A  45      -4.257  -4.880   4.224  1.00  0.490          N  
ATOM    704  CA  PHE A  45      -4.010  -3.559   4.777  1.00  0.510          C  
ATOM    705  C   PHE A  45      -5.214  -2.716   4.524  1.00  0.520          C  
ATOM    706  O   PHE A  45      -5.768  -2.146   5.458  1.00  0.550          O  
ATOM    707  CB  PHE A  45      -2.732  -2.921   4.234  1.00  0.710          C  
ATOM    708  CG  PHE A  45      -2.407  -1.534   4.836  1.00  0.710          C  
ATOM    709  CD1 PHE A  45      -2.074  -1.358   6.188  1.00  0.710          C  
ATOM    710  CD2 PHE A  45      -2.388  -0.431   4.033  1.00  0.710          C  
ATOM    711  CE1 PHE A  45      -1.750  -0.107   6.686  1.00  0.710          C  
ATOM    712  CE2 PHE A  45      -2.073   0.819   4.522  1.00  0.710          C  
ATOM    713  CZ  PHE A  45      -1.751   0.981   5.853  1.00  0.710          C  
ATOM    714  H   PHE A  45      -3.780  -5.133   3.370  1.00  0.590          H  
ATOM    715  HA  PHE A  45      -3.917  -3.637   5.849  1.00  0.610          H  
ATOM    716 1HB  PHE A  45      -1.890  -3.582   4.401  1.00  0.850          H  
ATOM    717 2HB  PHE A  45      -2.826  -2.804   3.152  1.00  0.850          H  
ATOM    718  HD1 PHE A  45      -2.074  -2.205   6.858  1.00  0.850          H  
ATOM    719  HD2 PHE A  45      -2.613  -0.563   2.990  1.00  0.850          H  
ATOM    720  HE1 PHE A  45      -1.489   0.014   7.741  1.00  0.850          H  
ATOM    721  HE2 PHE A  45      -2.068   1.675   3.846  1.00  0.850          H  
ATOM    722  HZ  PHE A  45      -1.488   1.966   6.241  1.00  0.850          H  
ATOM    723  N   LEU A  46      -5.682  -2.669   3.273  1.00  0.530          N  
ATOM    724  CA  LEU A  46      -6.855  -1.886   2.971  1.00  0.570          C  
ATOM    725  C   LEU A  46      -7.943  -2.351   3.913  1.00  0.590          C  
ATOM    726  O   LEU A  46      -8.586  -1.536   4.560  1.00  0.610          O  
ATOM    727  CB  LEU A  46      -7.272  -2.036   1.492  1.00  0.780          C  
ATOM    728  CG  LEU A  46      -8.425  -1.109   0.981  1.00  0.780          C  
ATOM    729  CD1 LEU A  46      -8.204  -0.818  -0.454  1.00  0.780          C  
ATOM    730  CD2 LEU A  46      -9.806  -1.766   1.171  1.00  0.780          C  
ATOM    731  H   LEU A  46      -5.231  -3.169   2.514  1.00  0.640          H  
ATOM    732  HA  LEU A  46      -6.636  -0.842   3.172  1.00  0.680          H  
ATOM    733 1HB  LEU A  46      -6.408  -1.855   0.876  1.00  0.940          H  
ATOM    734 2HB  LEU A  46      -7.578  -3.074   1.328  1.00  0.940          H  
ATOM    735  HG  LEU A  46      -8.386  -0.206   1.482  1.00  0.940          H  
ATOM    736 1HD1 LEU A  46      -8.989  -0.149  -0.827  1.00  0.940          H  
ATOM    737 2HD1 LEU A  46      -7.243  -0.339  -0.572  1.00  0.940          H  
ATOM    738 3HD1 LEU A  46      -8.218  -1.728  -1.005  1.00  0.940          H  
ATOM    739 1HD2 LEU A  46     -10.580  -1.098   0.794  1.00  0.940          H  
ATOM    740 2HD2 LEU A  46      -9.834  -2.694   0.621  1.00  0.940          H  
ATOM    741 3HD2 LEU A  46     -10.000  -1.969   2.216  1.00  0.940          H  
ATOM    742  N   GLY A  47      -8.147  -3.664   4.064  1.00  0.580          N  
ATOM    743  CA  GLY A  47      -9.161  -4.111   5.003  1.00  0.640          C  
ATOM    744  C   GLY A  47      -8.981  -3.480   6.405  1.00  0.660          C  
ATOM    745  O   GLY A  47      -9.902  -2.829   6.929  1.00  0.720          O  
ATOM    746  H   GLY A  47      -7.643  -4.368   3.509  1.00  0.700          H  
ATOM    747 1HA  GLY A  47     -10.145  -3.860   4.610  1.00  0.770          H  
ATOM    748 2HA  GLY A  47      -9.110  -5.197   5.081  1.00  0.770          H  
ATOM    749  N   LYS A  48      -7.788  -3.631   7.020  1.00  0.620          N  
ATOM    750  CA  LYS A  48      -7.595  -3.079   8.369  1.00  0.670          C  
ATOM    751  C   LYS A  48      -7.725  -1.553   8.500  1.00  0.690          C  
ATOM    752  O   LYS A  48      -8.278  -1.089   9.499  1.00  0.790          O  
ATOM    753  CB  LYS A  48      -6.247  -3.492   8.977  1.00  0.920          C  
ATOM    754  CG  LYS A  48      -6.127  -4.969   9.404  1.00  0.920          C  
ATOM    755  CD  LYS A  48      -4.809  -5.206  10.181  1.00  0.920          C  
ATOM    756  CE  LYS A  48      -4.588  -6.683  10.570  1.00  0.920          C  
ATOM    757  NZ  LYS A  48      -5.611  -7.193  11.486  1.00  0.920          N  
ATOM    758  H   LYS A  48      -7.030  -4.149   6.561  1.00  0.740          H  
ATOM    759  HA  LYS A  48      -8.370  -3.509   9.001  1.00  0.800          H  
ATOM    760 1HB  LYS A  48      -5.456  -3.292   8.245  1.00  1.100          H  
ATOM    761 2HB  LYS A  48      -6.048  -2.876   9.852  1.00  1.100          H  
ATOM    762 1HG  LYS A  48      -6.975  -5.228  10.030  1.00  1.100          H  
ATOM    763 2HG  LYS A  48      -6.141  -5.602   8.513  1.00  1.100          H  
ATOM    764 1HD  LYS A  48      -3.973  -4.860   9.587  1.00  1.100          H  
ATOM    765 2HD  LYS A  48      -4.833  -4.617  11.101  1.00  1.100          H  
ATOM    766 1HE  LYS A  48      -4.609  -7.297   9.683  1.00  1.100          H  
ATOM    767 2HE  LYS A  48      -3.608  -6.781  11.054  1.00  1.100          H  
ATOM    768 1HZ  LYS A  48      -5.410  -8.151  11.698  1.00  1.100          H  
ATOM    769 2HZ  LYS A  48      -5.640  -6.664  12.368  1.00  1.100          H  
ATOM    770 3HZ  LYS A  48      -6.508  -7.131  11.053  1.00  1.100          H  
ATOM    771  N   VAL A  49      -7.221  -0.766   7.540  1.00  0.630          N  
ATOM    772  CA  VAL A  49      -7.367   0.686   7.682  1.00  0.650          C  
ATOM    773  C   VAL A  49      -8.713   1.213   7.157  1.00  0.700          C  
ATOM    774  O   VAL A  49      -9.337   2.043   7.807  1.00  0.750          O  
ATOM    775  CB  VAL A  49      -6.155   1.494   7.095  1.00  0.900          C  
ATOM    776  CG1 VAL A  49      -4.957   1.172   7.852  1.00  0.900          C  
ATOM    777  CG2 VAL A  49      -5.866   1.194   5.647  1.00  0.900          C  
ATOM    778  H   VAL A  49      -6.743  -1.200   6.744  1.00  0.760          H  
ATOM    779  HA  VAL A  49      -7.346   0.903   8.751  1.00  0.780          H  
ATOM    780  HB  VAL A  49      -6.359   2.546   7.214  1.00  1.080          H  
ATOM    781 1HG1 VAL A  49      -4.118   1.747   7.480  1.00  1.080          H  
ATOM    782 2HG1 VAL A  49      -5.140   1.418   8.879  1.00  1.080          H  
ATOM    783 3HG1 VAL A  49      -4.742   0.109   7.750  1.00  1.080          H  
ATOM    784 1HG2 VAL A  49      -5.018   1.785   5.316  1.00  1.080          H  
ATOM    785 2HG2 VAL A  49      -5.632   0.169   5.528  1.00  1.080          H  
ATOM    786 3HG2 VAL A  49      -6.684   1.427   5.067  1.00  1.080          H  
ATOM    787  N   ILE A  50      -9.205   0.724   6.024  1.00  0.700          N  
ATOM    788  CA  ILE A  50     -10.451   1.255   5.481  1.00  0.750          C  
ATOM    789  C   ILE A  50     -11.604   0.985   6.407  1.00  0.750          C  
ATOM    790  O   ILE A  50     -12.405   1.882   6.637  1.00  0.790          O  
ATOM    791  CB  ILE A  50     -10.768   0.738   4.059  1.00  1.030          C  
ATOM    792  CG1 ILE A  50     -10.036   1.603   2.998  1.00  1.030          C  
ATOM    793  CG2 ILE A  50     -12.262   0.743   3.786  1.00  1.030          C  
ATOM    794  CD1 ILE A  50      -8.584   1.791   3.255  1.00  1.030          C  
ATOM    795  H   ILE A  50      -8.713  -0.001   5.513  1.00  0.840          H  
ATOM    796  HA  ILE A  50     -10.356   2.331   5.411  1.00  0.900          H  
ATOM    797  HB  ILE A  50     -10.426  -0.266   3.955  1.00  1.240          H  
ATOM    798 1HG1 ILE A  50     -10.155   1.120   2.042  1.00  1.240          H  
ATOM    799 2HG1 ILE A  50     -10.499   2.588   2.945  1.00  1.240          H  
ATOM    800 1HG2 ILE A  50     -12.440   0.367   2.787  1.00  1.240          H  
ATOM    801 2HG2 ILE A  50     -12.788   0.105   4.482  1.00  1.240          H  
ATOM    802 3HG2 ILE A  50     -12.621   1.756   3.867  1.00  1.240          H  
ATOM    803 1HD1 ILE A  50      -8.134   2.353   2.491  1.00  1.240          H  
ATOM    804 2HD1 ILE A  50      -8.447   2.304   4.163  1.00  1.240          H  
ATOM    805 3HD1 ILE A  50      -8.104   0.848   3.317  1.00  1.240          H  
ATOM    806  N   SER A  51     -11.689  -0.215   6.991  1.00  0.730          N  
ATOM    807  CA  SER A  51     -12.789  -0.571   7.888  1.00  0.760          C  
ATOM    808  C   SER A  51     -12.871   0.316   9.141  1.00  0.790          C  
ATOM    809  O   SER A  51     -13.804   0.195   9.923  1.00  0.830          O  
ATOM    810  CB  SER A  51     -12.721  -2.041   8.271  1.00  1.050          C  
ATOM    811  OG  SER A  51     -11.584  -2.329   9.030  1.00  1.050          O  
ATOM    812  H   SER A  51     -11.000  -0.945   6.794  1.00  0.880          H  
ATOM    813  HA  SER A  51     -13.716  -0.438   7.333  1.00  0.910          H  
ATOM    814 1HB  SER A  51     -13.612  -2.298   8.840  1.00  1.260          H  
ATOM    815 2HB  SER A  51     -12.721  -2.651   7.371  1.00  1.260          H  
ATOM    816  HG  SER A  51     -10.856  -2.453   8.382  1.00  1.260          H  
ATOM    817  N   LYS A  52     -11.859   1.142   9.392  1.00  0.810          N  
ATOM    818  CA  LYS A  52     -11.842   2.061  10.508  1.00  0.900          C  
ATOM    819  C   LYS A  52     -12.052   3.539  10.098  1.00  0.900          C  
ATOM    820  O   LYS A  52     -12.071   4.409  10.973  1.00  0.980          O  
ATOM    821  CB  LYS A  52     -10.512   1.962  11.202  1.00  1.220          C  
ATOM    822  CG  LYS A  52     -10.084   0.672  11.873  1.00  1.220          C  
ATOM    823  CD  LYS A  52     -10.879   0.367  13.132  1.00  1.220          C  
ATOM    824  CE  LYS A  52     -10.201  -0.767  13.901  1.00  1.220          C  
ATOM    825  NZ  LYS A  52     -10.898  -1.104  15.176  1.00  1.220          N  
ATOM    826  H   LYS A  52     -11.077   1.196   8.738  1.00  0.970          H  
ATOM    827  HA  LYS A  52     -12.645   1.788  11.190  1.00  1.080          H  
ATOM    828 1HB  LYS A  52      -9.810   2.087  10.414  1.00  1.470          H  
ATOM    829 2HB  LYS A  52     -10.399   2.764  11.909  1.00  1.470          H  
ATOM    830 1HG  LYS A  52     -10.205  -0.149  11.160  1.00  1.470          H  
ATOM    831 2HG  LYS A  52      -9.025   0.747  12.130  1.00  1.470          H  
ATOM    832 1HD  LYS A  52     -10.918   1.255  13.764  1.00  1.470          H  
ATOM    833 2HD  LYS A  52     -11.900   0.069  12.872  1.00  1.470          H  
ATOM    834 1HE  LYS A  52     -10.156  -1.658  13.274  1.00  1.470          H  
ATOM    835 2HE  LYS A  52      -9.184  -0.450  14.137  1.00  1.470          H  
ATOM    836 1HZ  LYS A  52     -10.393  -1.836  15.640  1.00  1.470          H  
ATOM    837 2HZ  LYS A  52     -10.929  -0.296  15.771  1.00  1.470          H  
ATOM    838 3HZ  LYS A  52     -11.862  -1.440  14.997  1.00  1.470          H  
ATOM    839  N   PHE A  53     -12.155   3.829   8.790  1.00  0.930          N  
ATOM    840  CA  PHE A  53     -12.280   5.205   8.271  1.00  1.010          C  
ATOM    841  C   PHE A  53     -13.696   5.746   8.507  1.00  1.090          C  
ATOM    842  O   PHE A  53     -14.677   5.006   8.402  1.00  1.450          O  
ATOM    843  CB  PHE A  53     -11.978   5.269   6.751  1.00  1.380          C  
ATOM    844  CG  PHE A  53     -10.493   5.098   6.272  1.00  1.380          C  
ATOM    845  CD1 PHE A  53     -10.184   5.099   4.904  1.00  1.380          C  
ATOM    846  CD2 PHE A  53      -9.440   4.932   7.135  1.00  1.380          C  
ATOM    847  CE1 PHE A  53      -8.905   4.955   4.455  1.00  1.380          C  
ATOM    848  CE2 PHE A  53      -8.145   4.776   6.666  1.00  1.380          C  
ATOM    849  CZ  PHE A  53      -7.889   4.789   5.331  1.00  1.380          C  
ATOM    850  H   PHE A  53     -12.170   3.057   8.122  1.00  1.120          H  
ATOM    851  HA  PHE A  53     -11.585   5.852   8.806  1.00  1.210          H  
ATOM    852 1HB  PHE A  53     -12.555   4.484   6.269  1.00  1.660          H  
ATOM    853 2HB  PHE A  53     -12.350   6.210   6.363  1.00  1.660          H  
ATOM    854  HD1 PHE A  53     -10.958   5.218   4.184  1.00  1.660          H  
ATOM    855  HD2 PHE A  53      -9.625   4.910   8.192  1.00  1.660          H  
ATOM    856  HE1 PHE A  53      -8.700   4.966   3.393  1.00  1.660          H  
ATOM    857  HE2 PHE A  53      -7.324   4.637   7.358  1.00  1.660          H  
ATOM    858  HZ  PHE A  53      -6.868   4.668   4.968  1.00  1.660          H  
ATOM    859  N   SER A  54     -13.814   7.057   8.785  1.00  0.920          N  
ATOM    860  CA  SER A  54     -15.135   7.673   9.011  1.00  0.940          C  
ATOM    861  C   SER A  54     -15.480   8.895   8.140  1.00  0.850          C  
ATOM    862  O   SER A  54     -16.385   9.663   8.476  1.00  1.210          O  
ATOM    863  CB  SER A  54     -15.262   8.079  10.466  1.00  1.310          C  
ATOM    864  OG  SER A  54     -14.261   8.993  10.822  1.00  1.310          O  
ATOM    865  H   SER A  54     -12.979   7.637   8.906  1.00  1.100          H  
ATOM    866  HA  SER A  54     -15.888   6.912   8.810  1.00  1.130          H  
ATOM    867 1HB  SER A  54     -16.241   8.519  10.636  1.00  1.570          H  
ATOM    868 2HB  SER A  54     -15.188   7.192  11.096  1.00  1.570          H  
ATOM    869  HG  SER A  54     -14.463   9.264  11.723  1.00  1.570          H  
ATOM    870  N   PHE A  55     -14.777   9.086   7.032  1.00  0.910          N  
ATOM    871  CA  PHE A  55     -15.005  10.241   6.155  1.00  0.900          C  
ATOM    872  C   PHE A  55     -15.971   9.965   4.993  1.00  0.950          C  
ATOM    873  O   PHE A  55     -16.494   8.855   4.849  1.00  0.950          O  
ATOM    874  CB  PHE A  55     -13.667  10.822   5.702  1.00  1.260          C  
ATOM    875  CG  PHE A  55     -12.695   9.935   5.049  1.00  1.260          C  
ATOM    876  CD1 PHE A  55     -12.631   9.760   3.688  1.00  1.260          C  
ATOM    877  CD2 PHE A  55     -11.791   9.286   5.835  1.00  1.260          C  
ATOM    878  CE1 PHE A  55     -11.658   8.948   3.155  1.00  1.260          C  
ATOM    879  CE2 PHE A  55     -10.850   8.488   5.313  1.00  1.260          C  
ATOM    880  CZ  PHE A  55     -10.765   8.315   3.963  1.00  1.260          C  
ATOM    881  H   PHE A  55     -14.063   8.414   6.794  1.00  1.090          H  
ATOM    882  HA  PHE A  55     -15.465  11.021   6.763  1.00  1.080          H  
ATOM    883 1HB  PHE A  55     -13.856  11.648   5.029  1.00  1.520          H  
ATOM    884 2HB  PHE A  55     -13.167  11.227   6.571  1.00  1.520          H  
ATOM    885  HD1 PHE A  55     -13.345  10.275   3.038  1.00  1.520          H  
ATOM    886  HD2 PHE A  55     -11.838   9.430   6.901  1.00  1.520          H  
ATOM    887  HE1 PHE A  55     -11.601   8.803   2.095  1.00  1.520          H  
ATOM    888  HE2 PHE A  55     -10.164   7.985   5.978  1.00  1.520          H  
ATOM    889  HZ  PHE A  55      -9.997   7.672   3.540  1.00  1.520          H  
ATOM    890  N   ASP A  56     -16.250  10.979   4.157  1.00  1.120          N  
ATOM    891  CA  ASP A  56     -17.225  10.849   3.053  1.00  1.250          C  
ATOM    892  C   ASP A  56     -16.544  10.065   1.911  1.00  1.060          C  
ATOM    893  O   ASP A  56     -16.062  10.601   0.902  1.00  1.220          O  
ATOM    894  CB  ASP A  56     -17.673  12.259   2.633  1.00  1.700          C  
ATOM    895  CG  ASP A  56     -18.916  12.340   1.734  1.00  1.700          C  
ATOM    896  OD1 ASP A  56     -19.621  11.379   1.617  1.00  1.700          O  
ATOM    897  OD2 ASP A  56     -19.172  13.412   1.214  1.00  1.700          O  
ATOM    898  H   ASP A  56     -15.803  11.878   4.294  1.00  1.340          H  
ATOM    899  HA  ASP A  56     -18.090  10.282   3.400  1.00  1.500          H  
ATOM    900 1HB  ASP A  56     -17.871  12.847   3.531  1.00  2.040          H  
ATOM    901 2HB  ASP A  56     -16.842  12.751   2.114  1.00  2.040          H  
ATOM    902  N   LEU A  57     -16.468   8.767   2.177  1.00  0.830          N  
ATOM    903  CA  LEU A  57     -15.717   7.761   1.455  1.00  0.690          C  
ATOM    904  C   LEU A  57     -16.380   6.703   0.562  1.00  0.670          C  
ATOM    905  O   LEU A  57     -17.248   5.932   1.007  1.00  0.690          O  
ATOM    906  CB  LEU A  57     -14.943   7.063   2.576  1.00  1.020          C  
ATOM    907  CG  LEU A  57     -14.202   5.828   2.318  1.00  1.020          C  
ATOM    908  CD1 LEU A  57     -13.151   6.016   1.358  1.00  1.020          C  
ATOM    909  CD2 LEU A  57     -13.544   5.445   3.588  1.00  1.020          C  
ATOM    910  H   LEU A  57     -16.905   8.485   3.056  1.00  1.000          H  
ATOM    911  HA  LEU A  57     -15.013   8.307   0.829  1.00  0.830          H  
ATOM    912 1HB  LEU A  57     -14.269   7.762   2.999  1.00  1.230          H  
ATOM    913 2HB  LEU A  57     -15.672   6.818   3.354  1.00  1.230          H  
ATOM    914  HG  LEU A  57     -14.883   5.068   1.997  1.00  1.230          H  
ATOM    915 1HD1 LEU A  57     -12.623   5.080   1.246  1.00  1.230          H  
ATOM    916 2HD1 LEU A  57     -13.519   6.323   0.398  1.00  1.230          H  
ATOM    917 3HD1 LEU A  57     -12.504   6.761   1.737  1.00  1.230          H  
ATOM    918 1HD2 LEU A  57     -12.990   4.519   3.446  1.00  1.230          H  
ATOM    919 2HD2 LEU A  57     -12.876   6.241   3.881  1.00  1.230          H  
ATOM    920 3HD2 LEU A  57     -14.263   5.323   4.349  1.00  1.230          H  
ATOM    921  N   GLN A  58     -15.875   6.636  -0.693  1.00  0.670          N  
ATOM    922  CA  GLN A  58     -16.224   5.604  -1.680  1.00  0.670          C  
ATOM    923  C   GLN A  58     -15.023   4.684  -1.850  1.00  0.660          C  
ATOM    924  O   GLN A  58     -13.875   5.141  -1.827  1.00  0.670          O  
ATOM    925  CB  GLN A  58     -16.568   6.141  -3.070  1.00  0.940          C  
ATOM    926  CG  GLN A  58     -17.798   6.934  -3.186  1.00  0.940          C  
ATOM    927  CD  GLN A  58     -18.062   7.360  -4.630  1.00  0.940          C  
ATOM    928  OE1 GLN A  58     -17.162   7.928  -5.264  1.00  0.940          O  
ATOM    929  NE2 GLN A  58     -19.257   7.093  -5.178  1.00  0.940          N  
ATOM    930  H   GLN A  58     -15.190   7.355  -0.958  1.00  0.800          H  
ATOM    931  HA  GLN A  58     -17.050   5.020  -1.297  1.00  0.800          H  
ATOM    932 1HB  GLN A  58     -15.748   6.753  -3.429  1.00  1.130          H  
ATOM    933 2HB  GLN A  58     -16.664   5.301  -3.751  1.00  1.130          H  
ATOM    934 1HG  GLN A  58     -18.641   6.359  -2.829  1.00  1.130          H  
ATOM    935 2HG  GLN A  58     -17.657   7.812  -2.591  1.00  1.130          H  
ATOM    936 1HE2 GLN A  58     -19.438   7.365  -6.120  1.00  1.130          H  
ATOM    937 2HE2 GLN A  58     -20.009   6.604  -4.672  1.00  1.130          H  
ATOM    938  N   LEU A  59     -15.267   3.402  -2.061  1.00  0.670          N  
ATOM    939  CA  LEU A  59     -14.112   2.507  -2.223  1.00  0.700          C  
ATOM    940  C   LEU A  59     -13.975   1.933  -3.612  1.00  0.660          C  
ATOM    941  O   LEU A  59     -14.985   1.592  -4.242  1.00  0.710          O  
ATOM    942  CB  LEU A  59     -14.194   1.331  -1.224  1.00  0.970          C  
ATOM    943  CG  LEU A  59     -13.855   1.574   0.298  1.00  0.970          C  
ATOM    944  CD1 LEU A  59     -12.488   2.157   0.420  1.00  0.970          C  
ATOM    945  CD2 LEU A  59     -14.846   2.511   0.964  1.00  0.970          C  
ATOM    946  H   LEU A  59     -16.244   3.082  -2.107  1.00  0.800          H  
ATOM    947  HA  LEU A  59     -13.203   3.072  -2.055  1.00  0.840          H  
ATOM    948 1HB  LEU A  59     -15.200   0.955  -1.258  1.00  1.160          H  
ATOM    949 2HB  LEU A  59     -13.527   0.542  -1.582  1.00  1.160          H  
ATOM    950  HG  LEU A  59     -13.876   0.613   0.810  1.00  1.160          H  
ATOM    951 1HD1 LEU A  59     -12.262   2.313   1.447  1.00  1.160          H  
ATOM    952 2HD1 LEU A  59     -11.745   1.496  -0.032  1.00  1.160          H  
ATOM    953 3HD1 LEU A  59     -12.479   3.099  -0.074  1.00  1.160          H  
ATOM    954 1HD2 LEU A  59     -14.573   2.623   1.994  1.00  1.160          H  
ATOM    955 2HD2 LEU A  59     -14.809   3.456   0.500  1.00  1.160          H  
ATOM    956 3HD2 LEU A  59     -15.842   2.145   0.903  1.00  1.160          H  
ATOM    957  N   ASP A  60     -12.718   1.707  -4.027  1.00  0.640          N  
ATOM    958  CA  ASP A  60     -12.461   1.063  -5.306  1.00  0.630          C  
ATOM    959  C   ASP A  60     -11.146   0.272  -5.320  1.00  0.600          C  
ATOM    960  O   ASP A  60     -10.386   0.293  -4.346  1.00  0.580          O  
ATOM    961  CB  ASP A  60     -12.412   2.173  -6.368  1.00  0.890          C  
ATOM    962  CG  ASP A  60     -12.824   1.734  -7.724  1.00  0.890          C  
ATOM    963  OD1 ASP A  60     -12.809   0.559  -7.954  1.00  0.890          O  
ATOM    964  OD2 ASP A  60     -13.123   2.554  -8.559  1.00  0.890          O  
ATOM    965  H   ASP A  60     -11.939   2.043  -3.449  1.00  0.770          H  
ATOM    966  HA  ASP A  60     -13.273   0.383  -5.525  1.00  0.760          H  
ATOM    967 1HB  ASP A  60     -13.033   2.995  -6.057  1.00  1.060          H  
ATOM    968 2HB  ASP A  60     -11.401   2.556  -6.420  1.00  1.060          H  
ATOM    969  N   PHE A  61     -10.873  -0.390  -6.446  1.00  0.600          N  
ATOM    970  CA  PHE A  61      -9.664  -1.195  -6.632  1.00  0.590          C  
ATOM    971  C   PHE A  61      -9.052  -1.118  -8.018  1.00  0.590          C  
ATOM    972  O   PHE A  61      -9.749  -0.977  -9.018  1.00  0.630          O  
ATOM    973  CB  PHE A  61      -9.937  -2.655  -6.319  1.00  0.830          C  
ATOM    974  CG  PHE A  61     -10.317  -2.905  -4.901  1.00  0.830          C  
ATOM    975  CD1 PHE A  61     -11.630  -2.861  -4.500  1.00  0.830          C  
ATOM    976  CD2 PHE A  61      -9.349  -3.174  -3.959  1.00  0.830          C  
ATOM    977  CE1 PHE A  61     -11.965  -3.063  -3.190  1.00  0.830          C  
ATOM    978  CE2 PHE A  61      -9.681  -3.388  -2.662  1.00  0.830          C  
ATOM    979  CZ  PHE A  61     -10.995  -3.320  -2.277  1.00  0.830          C  
ATOM    980  H   PHE A  61     -11.565  -0.330  -7.195  1.00  0.720          H  
ATOM    981  HA  PHE A  61      -8.911  -0.839  -5.930  1.00  0.710          H  
ATOM    982 1HB  PHE A  61     -10.731  -3.019  -6.962  1.00  1.000          H  
ATOM    983 2HB  PHE A  61      -9.048  -3.210  -6.545  1.00  1.000          H  
ATOM    984  HD1 PHE A  61     -12.390  -2.645  -5.234  1.00  1.000          H  
ATOM    985  HD2 PHE A  61      -8.308  -3.206  -4.265  1.00  1.000          H  
ATOM    986  HE1 PHE A  61     -12.999  -3.015  -2.872  1.00  1.000          H  
ATOM    987  HE2 PHE A  61      -8.904  -3.606  -1.932  1.00  1.000          H  
ATOM    988  HZ  PHE A  61     -11.265  -3.477  -1.241  1.00  1.000          H  
ATOM    989  N   MET A  62      -7.746  -1.322  -8.076  1.00  0.560          N  
ATOM    990  CA  MET A  62      -7.018  -1.391  -9.334  1.00  0.560          C  
ATOM    991  C   MET A  62      -6.004  -2.533  -9.345  1.00  0.530          C  
ATOM    992  O   MET A  62      -5.407  -2.885  -8.320  1.00  0.540          O  
ATOM    993  CB  MET A  62      -6.345  -0.048  -9.589  1.00  0.780          C  
ATOM    994  CG  MET A  62      -5.503   0.087 -10.855  1.00  0.780          C  
ATOM    995  SD  MET A  62      -4.797   1.712 -11.014  1.00  0.780          S  
ATOM    996  CE  MET A  62      -6.201   2.600 -11.629  1.00  0.780          C  
ATOM    997  H   MET A  62      -7.229  -1.388  -7.196  1.00  0.670          H  
ATOM    998  HA  MET A  62      -7.736  -1.577 -10.134  1.00  0.670          H  
ATOM    999 1HB  MET A  62      -7.117   0.683  -9.664  1.00  0.940          H  
ATOM   1000 2HB  MET A  62      -5.743   0.204  -8.750  1.00  0.940          H  
ATOM   1001 1HG  MET A  62      -4.717  -0.637 -10.878  1.00  0.940          H  
ATOM   1002 2HG  MET A  62      -6.128  -0.071 -11.718  1.00  0.940          H  
ATOM   1003 1HE  MET A  62      -5.943   3.647 -11.764  1.00  0.940          H  
ATOM   1004 2HE  MET A  62      -6.517   2.178 -12.591  1.00  0.940          H  
ATOM   1005 3HE  MET A  62      -7.019   2.525 -10.932  1.00  0.940          H  
ATOM   1006  N   ALA A  63      -5.833  -3.129 -10.519  1.00  0.570          N  
ATOM   1007  CA  ALA A  63      -4.848  -4.189 -10.716  1.00  0.620          C  
ATOM   1008  C   ALA A  63      -3.788  -3.720 -11.706  1.00  0.620          C  
ATOM   1009  O   ALA A  63      -4.075  -3.505 -12.897  1.00  0.620          O  
ATOM   1010  CB  ALA A  63      -5.512  -5.474 -11.177  1.00  0.850          C  
ATOM   1011  H   ALA A  63      -6.387  -2.773 -11.305  1.00  0.680          H  
ATOM   1012  HA  ALA A  63      -4.357  -4.379  -9.760  1.00  0.740          H  
ATOM   1013 1HB  ALA A  63      -4.758  -6.257 -11.280  1.00  1.020          H  
ATOM   1014 2HB  ALA A  63      -6.248  -5.755 -10.442  1.00  1.020          H  
ATOM   1015 3HB  ALA A  63      -5.991  -5.328 -12.112  1.00  1.020          H  
ATOM   1016  N   VAL A  64      -2.570  -3.557 -11.196  1.00  0.720          N  
ATOM   1017  CA  VAL A  64      -1.458  -3.020 -11.972  1.00  0.810          C  
ATOM   1018  C   VAL A  64      -0.421  -4.111 -12.251  1.00  0.870          C  
ATOM   1019  O   VAL A  64       0.090  -4.756 -11.335  1.00  1.040          O  
ATOM   1020  CB  VAL A  64      -0.809  -1.855 -11.186  1.00  1.100          C  
ATOM   1021  CG1 VAL A  64       0.350  -1.253 -11.977  1.00  1.100          C  
ATOM   1022  CG2 VAL A  64      -1.869  -0.818 -10.858  1.00  1.100          C  
ATOM   1023  H   VAL A  64      -2.430  -3.788 -10.217  1.00  0.860          H  
ATOM   1024  HA  VAL A  64      -1.834  -2.645 -12.926  1.00  0.970          H  
ATOM   1025  HB  VAL A  64      -0.394  -2.242 -10.254  1.00  1.320          H  
ATOM   1026 1HG1 VAL A  64       0.805  -0.443 -11.406  1.00  1.320          H  
ATOM   1027 2HG1 VAL A  64       1.096  -2.020 -12.167  1.00  1.320          H  
ATOM   1028 3HG1 VAL A  64      -0.025  -0.860 -12.927  1.00  1.320          H  
ATOM   1029 1HG2 VAL A  64      -1.420  -0.021 -10.288  1.00  1.320          H  
ATOM   1030 2HG2 VAL A  64      -2.289  -0.421 -11.773  1.00  1.320          H  
ATOM   1031 3HG2 VAL A  64      -2.650  -1.278 -10.268  1.00  1.320          H  
ATOM   1032  N   ALA A  65      -0.129  -4.342 -13.522  1.00  0.880          N  
ATOM   1033  CA  ALA A  65       0.814  -5.396 -13.891  1.00  0.940          C  
ATOM   1034  C   ALA A  65       2.154  -4.850 -14.346  1.00  1.000          C  
ATOM   1035  O   ALA A  65       2.242  -3.908 -15.137  1.00  0.980          O  
ATOM   1036  CB  ALA A  65       0.232  -6.260 -14.992  1.00  1.290          C  
ATOM   1037  H   ALA A  65      -0.577  -3.753 -14.227  1.00  1.060          H  
ATOM   1038  HA  ALA A  65       0.990  -6.018 -13.015  1.00  1.130          H  
ATOM   1039 1HB  ALA A  65       0.936  -7.057 -15.235  1.00  1.550          H  
ATOM   1040 2HB  ALA A  65      -0.689  -6.689 -14.646  1.00  1.550          H  
ATOM   1041 3HB  ALA A  65       0.048  -5.657 -15.874  1.00  1.550          H  
ATOM   1042  N   SER A  66       3.222  -5.474 -13.881  1.00  1.190          N  
ATOM   1043  CA  SER A  66       4.557  -5.077 -14.289  1.00  1.340          C  
ATOM   1044  C   SER A  66       5.137  -6.019 -15.335  1.00  1.040          C  
ATOM   1045  O   SER A  66       4.707  -7.167 -15.473  1.00  1.210          O  
ATOM   1046  CB  SER A  66       5.468  -5.039 -13.080  1.00  1.820          C  
ATOM   1047  OG  SER A  66       5.608  -6.314 -12.514  1.00  1.820          O  
ATOM   1048  H   SER A  66       3.122  -6.232 -13.217  1.00  1.430          H  
ATOM   1049  HA  SER A  66       4.511  -4.074 -14.718  1.00  1.610          H  
ATOM   1050 1HB  SER A  66       6.441  -4.671 -13.380  1.00  2.180          H  
ATOM   1051 2HB  SER A  66       5.068  -4.345 -12.340  1.00  2.180          H  
ATOM   1052  HG  SER A  66       6.204  -6.210 -11.765  1.00  2.180          H  
ATOM   1053  N   TYR A  67       6.143  -5.525 -16.044  1.00  0.910          N  
ATOM   1054  CA  TYR A  67       6.936  -6.306 -16.982  1.00  0.850          C  
ATOM   1055  C   TYR A  67       8.385  -5.968 -16.682  1.00  0.880          C  
ATOM   1056  O   TYR A  67       8.858  -4.882 -17.033  1.00  1.180          O  
ATOM   1057  CB  TYR A  67       6.574  -5.957 -18.430  1.00  1.210          C  
ATOM   1058  CG  TYR A  67       7.344  -6.752 -19.470  1.00  1.210          C  
ATOM   1059  CD1 TYR A  67       7.003  -8.065 -19.745  1.00  1.210          C  
ATOM   1060  CD2 TYR A  67       8.403  -6.157 -20.144  1.00  1.210          C  
ATOM   1061  CE1 TYR A  67       7.720  -8.774 -20.691  1.00  1.210          C  
ATOM   1062  CE2 TYR A  67       9.115  -6.857 -21.077  1.00  1.210          C  
ATOM   1063  CZ  TYR A  67       8.782  -8.162 -21.355  1.00  1.210          C  
ATOM   1064  OH  TYR A  67       9.501  -8.865 -22.294  1.00  1.210          O  
ATOM   1065  H   TYR A  67       6.384  -4.556 -15.895  1.00  1.090          H  
ATOM   1066  HA  TYR A  67       6.777  -7.371 -16.803  1.00  1.020          H  
ATOM   1067 1HB  TYR A  67       5.508  -6.128 -18.587  1.00  1.460          H  
ATOM   1068 2HB  TYR A  67       6.764  -4.895 -18.606  1.00  1.460          H  
ATOM   1069  HD1 TYR A  67       6.172  -8.536 -19.220  1.00  1.460          H  
ATOM   1070  HD2 TYR A  67       8.670  -5.125 -19.929  1.00  1.460          H  
ATOM   1071  HE1 TYR A  67       7.455  -9.807 -20.913  1.00  1.460          H  
ATOM   1072  HE2 TYR A  67       9.944  -6.378 -21.598  1.00  1.460          H  
ATOM   1073  HH  TYR A  67       9.141  -9.752 -22.377  1.00  1.460          H  
ATOM   1074  N   HIS A  68       9.111  -6.903 -16.078  1.00  1.020          N  
ATOM   1075  CA  HIS A  68      10.455  -6.612 -15.573  1.00  1.300          C  
ATOM   1076  C   HIS A  68      11.377  -5.937 -16.562  1.00  1.030          C  
ATOM   1077  O   HIS A  68      11.978  -4.907 -16.243  1.00  1.140          O  
ATOM   1078  CB  HIS A  68      11.161  -7.880 -15.093  1.00  1.710          C  
ATOM   1079  CG  HIS A  68      12.560  -7.601 -14.595  1.00  1.710          C  
ATOM   1080  ND1 HIS A  68      12.812  -7.028 -13.364  1.00  1.710          N  
ATOM   1081  CD2 HIS A  68      13.770  -7.794 -15.175  1.00  1.710          C  
ATOM   1082  CE1 HIS A  68      14.119  -6.886 -13.209  1.00  1.710          C  
ATOM   1083  NE2 HIS A  68      14.720  -7.344 -14.291  1.00  1.710          N  
ATOM   1084  H   HIS A  68       8.688  -7.801 -15.876  1.00  1.220          H  
ATOM   1085  HA  HIS A  68      10.368  -5.951 -14.714  1.00  1.560          H  
ATOM   1086 1HB  HIS A  68      10.591  -8.332 -14.282  1.00  2.050          H  
ATOM   1087 2HB  HIS A  68      11.219  -8.605 -15.902  1.00  2.050          H  
ATOM   1088  HD2 HIS A  68      13.953  -8.222 -16.161  1.00  2.050          H  
ATOM   1089  HE1 HIS A  68      14.616  -6.462 -12.338  1.00  2.050          H  
ATOM   1090  HE2 HIS A  68      15.717  -7.358 -14.452  1.00  2.050          H  
ATOM   1091  N   GLY A  69      11.424  -6.462 -17.784  1.00  1.100          N  
ATOM   1092  CA  GLY A  69      12.319  -5.980 -18.830  1.00  1.300          C  
ATOM   1093  C   GLY A  69      12.208  -4.488 -19.169  1.00  1.140          C  
ATOM   1094  O   GLY A  69      13.114  -3.942 -19.802  1.00  1.340          O  
ATOM   1095  H   GLY A  69      10.855  -7.274 -17.966  1.00  1.320          H  
ATOM   1096 1HA  GLY A  69      13.346  -6.200 -18.535  1.00  1.560          H  
ATOM   1097 2HA  GLY A  69      12.133  -6.558 -19.735  1.00  1.560          H  
ATOM   1098  N   SER A  70      11.105  -3.828 -18.812  1.00  1.030          N  
ATOM   1099  CA  SER A  70      10.979  -2.408 -19.109  1.00  1.050          C  
ATOM   1100  C   SER A  70      10.687  -1.621 -17.844  1.00  0.890          C  
ATOM   1101  O   SER A  70      11.111  -0.463 -17.690  1.00  0.970          O  
ATOM   1102  CB  SER A  70       9.885  -2.217 -20.122  1.00  1.460          C  
ATOM   1103  OG  SER A  70       8.655  -2.608 -19.622  1.00  1.460          O  
ATOM   1104  H   SER A  70      10.378  -4.294 -18.268  1.00  1.240          H  
ATOM   1105  HA  SER A  70      11.919  -2.048 -19.517  1.00  1.260          H  
ATOM   1106 1HB  SER A  70       9.825  -1.204 -20.422  1.00  1.750          H  
ATOM   1107 2HB  SER A  70      10.115  -2.804 -21.008  1.00  1.750          H  
ATOM   1108  HG  SER A  70       8.094  -2.684 -20.426  1.00  1.750          H  
ATOM   1109  N   HIS A  71      10.061  -2.296 -16.884  1.00  0.820          N  
ATOM   1110  CA  HIS A  71       9.636  -1.729 -15.613  1.00  0.980          C  
ATOM   1111  C   HIS A  71      10.871  -1.216 -14.906  1.00  1.030          C  
ATOM   1112  O   HIS A  71      10.966  -0.038 -14.522  1.00  1.230          O  
ATOM   1113  CB  HIS A  71       8.903  -2.816 -14.817  1.00  1.310          C  
ATOM   1114  CG  HIS A  71       8.333  -2.468 -13.508  1.00  1.310          C  
ATOM   1115  ND1 HIS A  71       7.229  -1.652 -13.367  1.00  1.310          N  
ATOM   1116  CD2 HIS A  71       8.657  -2.885 -12.269  1.00  1.310          C  
ATOM   1117  CE1 HIS A  71       6.907  -1.577 -12.090  1.00  1.310          C  
ATOM   1118  NE2 HIS A  71       7.758  -2.317 -11.403  1.00  1.310          N  
ATOM   1119  H   HIS A  71       9.785  -3.260 -17.071  1.00  0.980          H  
ATOM   1120  HA  HIS A  71       8.945  -0.914 -15.760  1.00  1.180          H  
ATOM   1121 1HB  HIS A  71       8.081  -3.173 -15.422  1.00  1.570          H  
ATOM   1122 2HB  HIS A  71       9.577  -3.657 -14.672  1.00  1.570          H  
ATOM   1123  HD2 HIS A  71       9.471  -3.562 -12.010  1.00  1.570          H  
ATOM   1124  HE1 HIS A  71       6.080  -1.008 -11.666  1.00  1.570          H  
ATOM   1125  HE2 HIS A  71       7.752  -2.457 -10.402  1.00  1.570          H  
ATOM   1126  N   VAL A  72      11.889  -2.080 -14.867  1.00  1.100          N  
ATOM   1127  CA  VAL A  72      13.157  -1.835 -14.207  1.00  1.250          C  
ATOM   1128  C   VAL A  72      13.896  -0.579 -14.691  1.00  1.080          C  
ATOM   1129  O   VAL A  72      14.780  -0.085 -13.988  1.00  1.220          O  
ATOM   1130  CB  VAL A  72      14.059  -3.086 -14.387  1.00  1.690          C  
ATOM   1131  CG1 VAL A  72      14.557  -3.202 -15.850  1.00  1.690          C  
ATOM   1132  CG2 VAL A  72      15.238  -3.049 -13.403  1.00  1.690          C  
ATOM   1133  H   VAL A  72      11.754  -3.012 -15.278  1.00  1.320          H  
ATOM   1134  HA  VAL A  72      12.956  -1.729 -13.144  1.00  1.500          H  
ATOM   1135  HB  VAL A  72      13.449  -3.973 -14.188  1.00  2.030          H  
ATOM   1136 1HG1 VAL A  72      15.142  -4.113 -15.956  1.00  2.030          H  
ATOM   1137 2HG1 VAL A  72      13.710  -3.242 -16.531  1.00  2.030          H  
ATOM   1138 3HG1 VAL A  72      15.177  -2.350 -16.108  1.00  2.030          H  
ATOM   1139 1HG2 VAL A  72      15.830  -3.951 -13.528  1.00  2.030          H  
ATOM   1140 2HG2 VAL A  72      15.868  -2.186 -13.589  1.00  2.030          H  
ATOM   1141 3HG2 VAL A  72      14.855  -3.003 -12.386  1.00  2.030          H  
ATOM   1142  N   GLN A  73      13.627  -0.107 -15.914  1.00  1.030          N  
ATOM   1143  CA  GLN A  73      14.344   1.054 -16.408  1.00  1.170          C  
ATOM   1144  C   GLN A  73      13.540   2.355 -16.376  1.00  1.250          C  
ATOM   1145  O   GLN A  73      14.048   3.383 -15.921  1.00  1.510          O  
ATOM   1146  CB  GLN A  73      14.783   0.832 -17.852  1.00  1.580          C  
ATOM   1147  CG  GLN A  73      15.688   1.941 -18.407  1.00  1.580          C  
ATOM   1148  CD  GLN A  73      15.967   1.768 -19.877  1.00  1.580          C  
ATOM   1149  OE1 GLN A  73      15.026   1.505 -20.657  1.00  1.580          O  
ATOM   1150  NE2 GLN A  73      17.228   1.905 -20.272  1.00  1.580          N  
ATOM   1151  H   GLN A  73      12.869  -0.508 -16.463  1.00  1.240          H  
ATOM   1152  HA  GLN A  73      15.229   1.195 -15.793  1.00  1.400          H  
ATOM   1153 1HB  GLN A  73      15.321  -0.111 -17.923  1.00  1.900          H  
ATOM   1154 2HB  GLN A  73      13.901   0.753 -18.487  1.00  1.900          H  
ATOM   1155 1HG  GLN A  73      15.244   2.917 -18.253  1.00  1.900          H  
ATOM   1156 2HG  GLN A  73      16.642   1.893 -17.880  1.00  1.900          H  
ATOM   1157 1HE2 GLN A  73      17.472   1.798 -21.238  1.00  1.900          H  
ATOM   1158 2HE2 GLN A  73      17.947   2.115 -19.606  1.00  1.900          H  
ATOM   1159  N   LYS A  74      12.305   2.333 -16.906  1.00  1.160          N  
ATOM   1160  CA  LYS A  74      11.556   3.584 -17.029  1.00  1.370          C  
ATOM   1161  C   LYS A  74      10.161   3.654 -16.373  1.00  1.430          C  
ATOM   1162  O   LYS A  74       9.431   4.617 -16.610  1.00  1.710          O  
ATOM   1163  CB  LYS A  74      11.433   3.976 -18.510  1.00  1.830          C  
ATOM   1164  CG  LYS A  74      12.741   4.240 -19.246  1.00  1.830          C  
ATOM   1165  CD  LYS A  74      12.513   4.806 -20.679  1.00  1.830          C  
ATOM   1166  CE  LYS A  74      13.864   5.091 -21.383  1.00  1.830          C  
ATOM   1167  NZ  LYS A  74      13.717   5.649 -22.801  1.00  1.830          N  
ATOM   1168  H   LYS A  74      11.915   1.451 -17.249  1.00  1.390          H  
ATOM   1169  HA  LYS A  74      12.145   4.363 -16.546  1.00  1.640          H  
ATOM   1170 1HB  LYS A  74      10.855   3.231 -19.059  1.00  2.200          H  
ATOM   1171 2HB  LYS A  74      10.929   4.897 -18.563  1.00  2.200          H  
ATOM   1172 1HG  LYS A  74      13.369   4.913 -18.665  1.00  2.200          H  
ATOM   1173 2HG  LYS A  74      13.247   3.294 -19.350  1.00  2.200          H  
ATOM   1174 1HD  LYS A  74      11.935   4.112 -21.277  1.00  2.200          H  
ATOM   1175 2HD  LYS A  74      11.952   5.739 -20.609  1.00  2.200          H  
ATOM   1176 1HE  LYS A  74      14.402   5.819 -20.780  1.00  2.200          H  
ATOM   1177 2HE  LYS A  74      14.448   4.171 -21.426  1.00  2.200          H  
ATOM   1178 1HZ  LYS A  74      14.633   5.831 -23.176  1.00  2.200          H  
ATOM   1179 2HZ  LYS A  74      13.238   4.995 -23.466  1.00  2.200          H  
ATOM   1180 3HZ  LYS A  74      13.196   6.508 -22.772  1.00  2.200          H  
ATOM   1181  N   GLN A  75       9.749   2.661 -15.575  1.00  1.260          N  
ATOM   1182  CA  GLN A  75       8.422   2.668 -14.935  1.00  1.490          C  
ATOM   1183  C   GLN A  75       7.130   2.598 -15.810  1.00  1.390          C  
ATOM   1184  O   GLN A  75       6.216   3.351 -15.495  1.00  1.780          O  
ATOM   1185  CB  GLN A  75       8.208   3.998 -14.156  1.00  1.990          C  
ATOM   1186  CG  GLN A  75       9.222   4.382 -13.161  1.00  1.990          C  
ATOM   1187  CD  GLN A  75       8.909   5.751 -12.575  1.00  1.990          C  
ATOM   1188  OE1 GLN A  75       9.004   6.776 -13.262  1.00  1.990          O  
ATOM   1189  NE2 GLN A  75       8.526   5.788 -11.326  1.00  1.990          N  
ATOM   1190  H   GLN A  75      10.347   1.854 -15.360  1.00  1.510          H  
ATOM   1191  HA  GLN A  75       8.399   1.821 -14.244  1.00  1.790          H  
ATOM   1192 1HB  GLN A  75       8.013   4.837 -14.807  1.00  2.390          H  
ATOM   1193 2HB  GLN A  75       7.298   3.884 -13.554  1.00  2.390          H  
ATOM   1194 1HG  GLN A  75       9.221   3.678 -12.381  1.00  2.390          H  
ATOM   1195 2HG  GLN A  75      10.196   4.424 -13.631  1.00  2.390          H  
ATOM   1196 1HE2 GLN A  75       8.297   6.663 -10.907  1.00  2.390          H  
ATOM   1197 2HE2 GLN A  75       8.460   4.955 -10.795  1.00  2.390          H  
ATOM   1198  N   PRO A  76       7.008   1.833 -16.934  1.00  1.020          N  
ATOM   1199  CA  PRO A  76       5.766   1.589 -17.707  1.00  0.990          C  
ATOM   1200  C   PRO A  76       4.805   0.379 -17.353  1.00  0.830          C  
ATOM   1201  O   PRO A  76       4.728  -0.522 -18.188  1.00  0.600          O  
ATOM   1202  CB  PRO A  76       6.343   1.338 -19.102  1.00  1.480          C  
ATOM   1203  CG  PRO A  76       7.649   0.671 -18.846  1.00  1.480          C  
ATOM   1204  CD  PRO A  76       8.202   1.361 -17.645  1.00  1.480          C  
ATOM   1205  HA  PRO A  76       5.184   2.524 -17.715  1.00  1.190          H  
ATOM   1206 1HB  PRO A  76       5.655   0.747 -19.726  1.00  1.780          H  
ATOM   1207 2HB  PRO A  76       6.485   2.289 -19.623  1.00  1.780          H  
ATOM   1208 1HG  PRO A  76       7.493  -0.409 -18.691  1.00  1.780          H  
ATOM   1209 2HG  PRO A  76       8.303   0.766 -19.728  1.00  1.780          H  
ATOM   1210 1HD  PRO A  76       8.812   0.711 -17.071  1.00  1.780          H  
ATOM   1211 2HD  PRO A  76       8.753   2.197 -18.042  1.00  1.780          H  
ATOM   1212  N   PRO A  77       4.153   0.251 -16.165  1.00  1.230          N  
ATOM   1213  CA  PRO A  77       3.131  -0.748 -15.836  1.00  1.180          C  
ATOM   1214  C   PRO A  77       1.903  -0.695 -16.726  1.00  1.040          C  
ATOM   1215  O   PRO A  77       1.589   0.346 -17.301  1.00  1.270          O  
ATOM   1216  CB  PRO A  77       2.726  -0.377 -14.419  1.00  1.770          C  
ATOM   1217  CG  PRO A  77       3.885   0.325 -13.874  1.00  1.770          C  
ATOM   1218  CD  PRO A  77       4.536   1.016 -15.029  1.00  1.770          C  
ATOM   1219  HA  PRO A  77       3.577  -1.754 -15.862  1.00  1.420          H  
ATOM   1220 1HB  PRO A  77       1.799   0.209 -14.429  1.00  2.120          H  
ATOM   1221 2HB  PRO A  77       2.516  -1.298 -13.877  1.00  2.120          H  
ATOM   1222 1HG  PRO A  77       3.562   1.033 -13.118  1.00  2.120          H  
ATOM   1223 2HG  PRO A  77       4.553  -0.385 -13.385  1.00  2.120          H  
ATOM   1224 1HD  PRO A  77       4.254   2.046 -15.151  1.00  2.120          H  
ATOM   1225 2HD  PRO A  77       5.577   0.862 -14.838  1.00  2.120          H  
ATOM   1226  N   LYS A  78       1.206  -1.822 -16.790  1.00  0.900          N  
ATOM   1227  CA  LYS A  78      -0.033  -2.011 -17.540  1.00  0.900          C  
ATOM   1228  C   LYS A  78      -1.244  -2.065 -16.616  1.00  0.920          C  
ATOM   1229  O   LYS A  78      -1.130  -2.424 -15.439  1.00  1.110          O  
ATOM   1230  CB  LYS A  78       0.045  -3.317 -18.331  1.00  1.260          C  
ATOM   1231  CG  LYS A  78       1.102  -3.375 -19.434  1.00  1.260          C  
ATOM   1232  CD  LYS A  78       1.127  -4.780 -20.028  1.00  1.260          C  
ATOM   1233  CE  LYS A  78       2.125  -4.955 -21.172  1.00  1.260          C  
ATOM   1234  NZ  LYS A  78       2.225  -6.401 -21.545  1.00  1.260          N  
ATOM   1235  H   LYS A  78       1.577  -2.617 -16.268  1.00  1.080          H  
ATOM   1236  HA  LYS A  78      -0.169  -1.178 -18.218  1.00  1.080          H  
ATOM   1237 1HB  LYS A  78       0.246  -4.131 -17.643  1.00  1.510          H  
ATOM   1238 2HB  LYS A  78      -0.928  -3.513 -18.792  1.00  1.510          H  
ATOM   1239 1HG  LYS A  78       0.856  -2.653 -20.213  1.00  1.510          H  
ATOM   1240 2HG  LYS A  78       2.080  -3.128 -19.017  1.00  1.510          H  
ATOM   1241 1HD  LYS A  78       1.358  -5.501 -19.244  1.00  1.510          H  
ATOM   1242 2HD  LYS A  78       0.132  -5.008 -20.424  1.00  1.510          H  
ATOM   1243 1HE  LYS A  78       1.770  -4.395 -22.042  1.00  1.510          H  
ATOM   1244 2HE  LYS A  78       3.111  -4.586 -20.887  1.00  1.510          H  
ATOM   1245 1HZ  LYS A  78       2.865  -6.539 -22.331  1.00  1.510          H  
ATOM   1246 2HZ  LYS A  78       2.554  -6.929 -20.755  1.00  1.510          H  
ATOM   1247 3HZ  LYS A  78       1.307  -6.733 -21.802  1.00  1.510          H  
ATOM   1248  N   ILE A  79      -2.426  -1.741 -17.139  1.00  0.740          N  
ATOM   1249  CA  ILE A  79      -3.621  -1.837 -16.311  1.00  0.710          C  
ATOM   1250  C   ILE A  79      -4.460  -3.032 -16.697  1.00  0.700          C  
ATOM   1251  O   ILE A  79      -4.861  -3.199 -17.846  1.00  0.760          O  
ATOM   1252  CB  ILE A  79      -4.431  -0.519 -16.357  1.00  1.010          C  
ATOM   1253  CG1 ILE A  79      -3.528   0.677 -15.878  1.00  1.010          C  
ATOM   1254  CG2 ILE A  79      -5.733  -0.612 -15.521  1.00  1.010          C  
ATOM   1255  CD1 ILE A  79      -2.978   0.563 -14.427  1.00  1.010          C  
ATOM   1256  H   ILE A  79      -2.520  -1.451 -18.127  1.00  0.890          H  
ATOM   1257  HA  ILE A  79      -3.326  -2.008 -15.282  1.00  0.850          H  
ATOM   1258  HB  ILE A  79      -4.697  -0.313 -17.394  1.00  1.210          H  
ATOM   1259 1HG1 ILE A  79      -2.677   0.761 -16.550  1.00  1.210          H  
ATOM   1260 2HG1 ILE A  79      -4.114   1.586 -15.952  1.00  1.210          H  
ATOM   1261 1HG2 ILE A  79      -6.271   0.331 -15.597  1.00  1.210          H  
ATOM   1262 2HG2 ILE A  79      -6.364  -1.413 -15.906  1.00  1.210          H  
ATOM   1263 3HG2 ILE A  79      -5.503  -0.815 -14.474  1.00  1.210          H  
ATOM   1264 1HD1 ILE A  79      -2.384   1.423 -14.194  1.00  1.210          H  
ATOM   1265 2HD1 ILE A  79      -3.799   0.507 -13.719  1.00  1.210          H  
ATOM   1266 3HD1 ILE A  79      -2.352  -0.315 -14.320  1.00  1.210          H  
ATOM   1267  N   VAL A  80      -4.708  -3.858 -15.700  1.00  0.700          N  
ATOM   1268  CA  VAL A  80      -5.454  -5.084 -15.829  1.00  0.790          C  
ATOM   1269  C   VAL A  80      -6.893  -4.792 -15.425  1.00  0.820          C  
ATOM   1270  O   VAL A  80      -7.843  -5.261 -16.049  1.00  0.910          O  
ATOM   1271  CB  VAL A  80      -4.807  -6.158 -14.946  1.00  1.070          C  
ATOM   1272  CG1 VAL A  80      -5.593  -7.408 -14.999  1.00  1.070          C  
ATOM   1273  CG2 VAL A  80      -3.386  -6.368 -15.385  1.00  1.070          C  
ATOM   1274  H   VAL A  80      -4.342  -3.617 -14.776  1.00  0.840          H  
ATOM   1275  HA  VAL A  80      -5.432  -5.412 -16.867  1.00  0.950          H  
ATOM   1276  HB  VAL A  80      -4.803  -5.824 -13.934  1.00  1.280          H  
ATOM   1277 1HG1 VAL A  80      -5.139  -8.156 -14.354  1.00  1.280          H  
ATOM   1278 2HG1 VAL A  80      -6.578  -7.195 -14.666  1.00  1.280          H  
ATOM   1279 3HG1 VAL A  80      -5.627  -7.779 -16.024  1.00  1.280          H  
ATOM   1280 1HG2 VAL A  80      -2.931  -7.116 -14.743  1.00  1.280          H  
ATOM   1281 2HG2 VAL A  80      -3.367  -6.708 -16.417  1.00  1.280          H  
ATOM   1282 3HG2 VAL A  80      -2.831  -5.431 -15.304  1.00  1.280          H  
ATOM   1283  N   LEU A  81      -7.021  -4.067 -14.321  1.00  0.790          N  
ATOM   1284  CA  LEU A  81      -8.315  -3.652 -13.779  1.00  0.870          C  
ATOM   1285  C   LEU A  81      -8.244  -2.176 -13.469  1.00  0.630          C  
ATOM   1286  O   LEU A  81      -7.496  -1.766 -12.586  1.00  0.520          O  
ATOM   1287  CB  LEU A  81      -8.681  -4.430 -12.497  1.00  1.190          C  
ATOM   1288  CG  LEU A  81      -9.982  -4.025 -11.725  1.00  1.190          C  
ATOM   1289  CD1 LEU A  81     -11.223  -4.250 -12.582  1.00  1.190          C  
ATOM   1290  CD2 LEU A  81     -10.044  -4.841 -10.415  1.00  1.190          C  
ATOM   1291  H   LEU A  81      -6.146  -3.736 -13.912  1.00  0.950          H  
ATOM   1292  HA  LEU A  81      -9.080  -3.819 -14.534  1.00  1.040          H  
ATOM   1293 1HB  LEU A  81      -8.744  -5.483 -12.742  1.00  1.420          H  
ATOM   1294 2HB  LEU A  81      -7.907  -4.290 -11.796  1.00  1.420          H  
ATOM   1295  HG  LEU A  81      -9.938  -2.953 -11.472  1.00  1.420          H  
ATOM   1296 1HD1 LEU A  81     -12.107  -3.952 -12.016  1.00  1.420          H  
ATOM   1297 2HD1 LEU A  81     -11.167  -3.652 -13.488  1.00  1.420          H  
ATOM   1298 3HD1 LEU A  81     -11.301  -5.280 -12.844  1.00  1.420          H  
ATOM   1299 1HD2 LEU A  81     -10.932  -4.546  -9.854  1.00  1.420          H  
ATOM   1300 2HD2 LEU A  81     -10.096  -5.898 -10.640  1.00  1.420          H  
ATOM   1301 3HD2 LEU A  81      -9.153  -4.634  -9.817  1.00  1.420          H  
ATOM   1302  N   ASP A  82      -9.017  -1.371 -14.178  1.00  0.710          N  
ATOM   1303  CA  ASP A  82      -9.016   0.077 -13.990  1.00  0.580          C  
ATOM   1304  C   ASP A  82      -9.988   0.441 -12.886  1.00  0.530          C  
ATOM   1305  O   ASP A  82     -10.651  -0.440 -12.346  1.00  0.650          O  
ATOM   1306  CB  ASP A  82      -9.398   0.798 -15.295  1.00  0.860          C  
ATOM   1307  CG  ASP A  82      -8.904   2.266 -15.365  1.00  0.860          C  
ATOM   1308  OD1 ASP A  82      -8.385   2.719 -14.379  1.00  0.860          O  
ATOM   1309  OD2 ASP A  82      -9.086   2.928 -16.377  1.00  0.860          O  
ATOM   1310  H   ASP A  82      -9.625  -1.769 -14.886  1.00  0.850          H  
ATOM   1311  HA  ASP A  82      -8.016   0.391 -13.681  1.00  0.700          H  
ATOM   1312 1HB  ASP A  82      -9.009   0.238 -16.145  1.00  1.040          H  
ATOM   1313 2HB  ASP A  82     -10.490   0.801 -15.385  1.00  1.040          H  
ATOM   1314  N   MET A  83     -10.097   1.731 -12.584  1.00  0.480          N  
ATOM   1315  CA  MET A  83     -11.037   2.215 -11.574  1.00  0.490          C  
ATOM   1316  C   MET A  83     -12.457   2.004 -12.078  1.00  0.610          C  
ATOM   1317  O   MET A  83     -12.691   2.026 -13.290  1.00  0.730          O  
ATOM   1318  CB  MET A  83     -10.878   3.720 -11.323  1.00  0.680          C  
ATOM   1319  CG  MET A  83      -9.594   4.162 -10.670  1.00  0.680          C  
ATOM   1320  SD  MET A  83      -9.514   5.963 -10.351  1.00  0.680          S  
ATOM   1321  CE  MET A  83     -10.677   6.166  -8.993  1.00  0.680          C  
ATOM   1322  H   MET A  83      -9.490   2.378 -13.083  1.00  0.580          H  
ATOM   1323  HA  MET A  83     -10.908   1.647 -10.648  1.00  0.590          H  
ATOM   1324 1HB  MET A  83     -10.950   4.244 -12.277  1.00  0.820          H  
ATOM   1325 2HB  MET A  83     -11.719   4.054 -10.716  1.00  0.820          H  
ATOM   1326 1HG  MET A  83      -9.457   3.631  -9.756  1.00  0.820          H  
ATOM   1327 2HG  MET A  83      -8.785   3.911 -11.338  1.00  0.820          H  
ATOM   1328 1HE  MET A  83     -10.722   7.202  -8.708  1.00  0.820          H  
ATOM   1329 2HE  MET A  83     -11.673   5.848  -9.302  1.00  0.820          H  
ATOM   1330 3HE  MET A  83     -10.351   5.570  -8.140  1.00  0.820          H  
ATOM   1331  N   SER A  84     -13.406   1.809 -11.166  1.00  0.670          N  
ATOM   1332  CA  SER A  84     -14.808   1.713 -11.548  1.00  0.820          C  
ATOM   1333  C   SER A  84     -15.465   3.065 -11.336  1.00  0.760          C  
ATOM   1334  O   SER A  84     -16.357   3.467 -12.102  1.00  0.960          O  
ATOM   1335  CB  SER A  84     -15.542   0.655 -10.740  1.00  1.090          C  
ATOM   1336  OG  SER A  84     -15.072  -0.639 -11.021  1.00  1.090          O  
ATOM   1337  H   SER A  84     -13.162   1.785 -10.173  1.00  0.800          H  
ATOM   1338  HA  SER A  84     -14.869   1.453 -12.603  1.00  0.980          H  
ATOM   1339 1HB  SER A  84     -15.407   0.867  -9.676  1.00  1.310          H  
ATOM   1340 2HB  SER A  84     -16.607   0.712 -10.950  1.00  1.310          H  
ATOM   1341  HG  SER A  84     -15.596  -1.231 -10.483  1.00  1.310          H  
ATOM   1342  N   HIS A  85     -15.009   3.778 -10.300  1.00  0.540          N  
ATOM   1343  CA  HIS A  85     -15.535   5.096  -9.982  1.00  0.510          C  
ATOM   1344  C   HIS A  85     -14.872   6.140 -10.843  1.00  0.570          C  
ATOM   1345  O   HIS A  85     -13.747   5.952 -11.300  1.00  0.830          O  
ATOM   1346  CB  HIS A  85     -15.358   5.481  -8.506  1.00  0.730          C  
ATOM   1347  CG  HIS A  85     -16.260   4.776  -7.565  1.00  0.730          C  
ATOM   1348  ND1 HIS A  85     -17.626   4.838  -7.689  1.00  0.730          N  
ATOM   1349  CD2 HIS A  85     -16.013   4.053  -6.450  1.00  0.730          C  
ATOM   1350  CE1 HIS A  85     -18.186   4.161  -6.713  1.00  0.730          C  
ATOM   1351  NE2 HIS A  85     -17.230   3.680  -5.929  1.00  0.730          N  
ATOM   1352  H   HIS A  85     -14.274   3.368  -9.712  1.00  0.650          H  
ATOM   1353  HA  HIS A  85     -16.601   5.120 -10.198  1.00  0.610          H  
ATOM   1354 1HB  HIS A  85     -14.333   5.253  -8.206  1.00  0.870          H  
ATOM   1355 2HB  HIS A  85     -15.507   6.553  -8.385  1.00  0.870          H  
ATOM   1356  HD1 HIS A  85     -18.104   5.507  -8.261  1.00  0.870          H  
ATOM   1357  HD2 HIS A  85     -15.107   3.766  -5.944  1.00  0.870          H  
ATOM   1358  HE1 HIS A  85     -19.272   4.094  -6.654  1.00  0.870          H  
ATOM   1359  N   ASP A  86     -15.582   7.230 -11.096  1.00  0.720          N  
ATOM   1360  CA  ASP A  86     -15.000   8.327 -11.842  1.00  0.860          C  
ATOM   1361  C   ASP A  86     -14.254   9.297 -10.894  1.00  0.770          C  
ATOM   1362  O   ASP A  86     -14.884   9.829  -9.967  1.00  0.840          O  
ATOM   1363  CB  ASP A  86     -16.031   9.096 -12.659  1.00  1.150          C  
ATOM   1364  CG  ASP A  86     -15.304  10.086 -13.482  1.00  1.150          C  
ATOM   1365  OD1 ASP A  86     -14.912   9.740 -14.570  1.00  1.150          O  
ATOM   1366  OD2 ASP A  86     -15.078  11.167 -13.003  1.00  1.150          O  
ATOM   1367  H   ASP A  86     -16.520   7.300 -10.726  1.00  0.860          H  
ATOM   1368  HA  ASP A  86     -14.325   7.883 -12.561  1.00  1.030          H  
ATOM   1369 1HB  ASP A  86     -16.591   8.417 -13.309  1.00  1.380          H  
ATOM   1370 2HB  ASP A  86     -16.740   9.605 -12.007  1.00  1.380          H  
ATOM   1371  N   PRO A  87     -12.931   9.519 -11.062  1.00  0.750          N  
ATOM   1372  CA  PRO A  87     -12.068  10.367 -10.253  1.00  0.750          C  
ATOM   1373  C   PRO A  87     -12.213  11.882 -10.463  1.00  0.780          C  
ATOM   1374  O   PRO A  87     -11.553  12.656  -9.763  1.00  0.810          O  
ATOM   1375  CB  PRO A  87     -10.670   9.905 -10.675  1.00  1.120          C  
ATOM   1376  CG  PRO A  87     -10.824   9.477 -12.089  1.00  1.120          C  
ATOM   1377  CD  PRO A  87     -12.198   8.848 -12.167  1.00  1.120          C  
ATOM   1378  HA  PRO A  87     -12.245  10.122  -9.192  1.00  0.900          H  
ATOM   1379 1HB  PRO A  87      -9.959  10.736 -10.576  1.00  1.350          H  
ATOM   1380 2HB  PRO A  87     -10.313   9.101 -10.026  1.00  1.350          H  
ATOM   1381 1HG  PRO A  87     -10.728  10.361 -12.747  1.00  1.350          H  
ATOM   1382 2HG  PRO A  87     -10.017   8.777 -12.364  1.00  1.350          H  
ATOM   1383 1HD  PRO A  87     -12.630   9.102 -13.152  1.00  1.350          H  
ATOM   1384 2HD  PRO A  87     -12.127   7.759 -11.993  1.00  1.350          H  
ATOM   1385  N   LYS A  88     -12.973  12.337 -11.471  1.00  0.770          N  
ATOM   1386  CA  LYS A  88     -12.989  13.770 -11.740  1.00  0.770          C  
ATOM   1387  C   LYS A  88     -13.334  14.607 -10.519  1.00  0.760          C  
ATOM   1388  O   LYS A  88     -14.374  14.404  -9.885  1.00  0.780          O  
ATOM   1389  CB  LYS A  88     -13.985  14.105 -12.862  1.00  1.080          C  
ATOM   1390  CG  LYS A  88     -14.081  15.612 -13.190  1.00  1.080          C  
ATOM   1391  CD  LYS A  88     -15.017  15.916 -14.350  1.00  1.080          C  
ATOM   1392  CE  LYS A  88     -15.108  17.436 -14.621  1.00  1.080          C  
ATOM   1393  NZ  LYS A  88     -15.969  18.185 -13.639  1.00  1.080          N  
ATOM   1394  H   LYS A  88     -13.573  11.734 -12.054  1.00  0.920          H  
ATOM   1395  HA  LYS A  88     -11.991  14.060 -12.073  1.00  0.920          H  
ATOM   1396 1HB  LYS A  88     -13.690  13.574 -13.769  1.00  1.290          H  
ATOM   1397 2HB  LYS A  88     -14.979  13.747 -12.587  1.00  1.290          H  
ATOM   1398 1HG  LYS A  88     -14.461  16.127 -12.324  1.00  1.290          H  
ATOM   1399 2HG  LYS A  88     -13.086  16.004 -13.415  1.00  1.290          H  
ATOM   1400 1HD  LYS A  88     -14.664  15.414 -15.254  1.00  1.290          H  
ATOM   1401 2HD  LYS A  88     -16.015  15.542 -14.114  1.00  1.290          H  
ATOM   1402 1HE  LYS A  88     -14.112  17.855 -14.569  1.00  1.290          H  
ATOM   1403 2HE  LYS A  88     -15.500  17.580 -15.608  1.00  1.290          H  
ATOM   1404 1HZ  LYS A  88     -15.972  19.170 -13.872  1.00  1.290          H  
ATOM   1405 2HZ  LYS A  88     -16.914  17.830 -13.667  1.00  1.290          H  
ATOM   1406 3HZ  LYS A  88     -15.608  18.095 -12.687  1.00  1.290          H  
ATOM   1407  N   ASP A  89     -12.460  15.582 -10.232  1.00  0.740          N  
ATOM   1408  CA  ASP A  89     -12.576  16.544  -9.124  1.00  0.730          C  
ATOM   1409  C   ASP A  89     -12.511  15.912  -7.736  1.00  0.730          C  
ATOM   1410  O   ASP A  89     -12.787  16.581  -6.734  1.00  0.750          O  
ATOM   1411  CB  ASP A  89     -13.891  17.336  -9.198  1.00  1.030          C  
ATOM   1412  CG  ASP A  89     -14.053  18.196 -10.438  1.00  1.030          C  
ATOM   1413  OD1 ASP A  89     -13.149  18.907 -10.819  1.00  1.030          O  
ATOM   1414  OD2 ASP A  89     -15.119  18.120 -11.022  1.00  1.030          O  
ATOM   1415  H   ASP A  89     -11.628  15.640 -10.829  1.00  0.890          H  
ATOM   1416  HA  ASP A  89     -11.747  17.248  -9.210  1.00  0.880          H  
ATOM   1417 1HB  ASP A  89     -14.738  16.660  -9.125  1.00  1.230          H  
ATOM   1418 2HB  ASP A  89     -13.944  17.996  -8.333  1.00  1.230          H  
ATOM   1419  N   LYS A  90     -12.107  14.651  -7.651  1.00  0.740          N  
ATOM   1420  CA  LYS A  90     -12.016  13.990  -6.363  1.00  0.760          C  
ATOM   1421  C   LYS A  90     -10.597  13.763  -5.918  1.00  0.680          C  
ATOM   1422  O   LYS A  90      -9.638  13.783  -6.715  1.00  0.630          O  
ATOM   1423  CB  LYS A  90     -12.743  12.654  -6.389  1.00  1.060          C  
ATOM   1424  CG  LYS A  90     -14.206  12.779  -6.640  1.00  1.060          C  
ATOM   1425  CD  LYS A  90     -14.855  11.440  -6.677  1.00  1.060          C  
ATOM   1426  CE  LYS A  90     -16.299  11.515  -7.101  1.00  1.060          C  
ATOM   1427  NZ  LYS A  90     -16.413  11.819  -8.566  1.00  1.060          N  
ATOM   1428  H   LYS A  90     -11.902  14.116  -8.501  1.00  0.890          H  
ATOM   1429  HA  LYS A  90     -12.491  14.622  -5.612  1.00  0.910          H  
ATOM   1430 1HB  LYS A  90     -12.313  12.022  -7.166  1.00  1.270          H  
ATOM   1431 2HB  LYS A  90     -12.600  12.144  -5.432  1.00  1.270          H  
ATOM   1432 1HG  LYS A  90     -14.654  13.379  -5.845  1.00  1.270          H  
ATOM   1433 2HG  LYS A  90     -14.357  13.290  -7.583  1.00  1.270          H  
ATOM   1434 1HD  LYS A  90     -14.326  10.840  -7.408  1.00  1.270          H  
ATOM   1435 2HD  LYS A  90     -14.788  10.961  -5.703  1.00  1.270          H  
ATOM   1436 1HE  LYS A  90     -16.779  10.557  -6.896  1.00  1.270          H  
ATOM   1437 2HE  LYS A  90     -16.805  12.295  -6.535  1.00  1.270          H  
ATOM   1438 1HZ  LYS A  90     -17.378  11.854  -8.840  1.00  1.270          H  
ATOM   1439 2HZ  LYS A  90     -15.969  12.712  -8.790  1.00  1.270          H  
ATOM   1440 3HZ  LYS A  90     -15.924  11.061  -9.097  1.00  1.270          H  
ATOM   1441  N   ASP A  91     -10.475  13.551  -4.621  1.00  0.700          N  
ATOM   1442  CA  ASP A  91      -9.218  13.209  -4.004  1.00  0.650          C  
ATOM   1443  C   ASP A  91      -9.130  11.689  -3.981  1.00  0.620          C  
ATOM   1444  O   ASP A  91     -10.064  11.026  -3.514  1.00  0.670          O  
ATOM   1445  CB  ASP A  91      -9.184  13.789  -2.603  1.00  0.930          C  
ATOM   1446  CG  ASP A  91      -9.121  15.332  -2.567  1.00  0.930          C  
ATOM   1447  OD1 ASP A  91      -8.199  15.928  -3.094  1.00  0.930          O  
ATOM   1448  OD2 ASP A  91     -10.046  15.908  -2.036  1.00  0.930          O  
ATOM   1449  H   ASP A  91     -11.316  13.582  -4.023  1.00  0.840          H  
ATOM   1450  HA  ASP A  91      -8.390  13.604  -4.598  1.00  0.780          H  
ATOM   1451 1HB  ASP A  91     -10.083  13.494  -2.109  1.00  1.120          H  
ATOM   1452 2HB  ASP A  91      -8.340  13.380  -2.054  1.00  1.120          H  
ATOM   1453  N   ILE A  92      -8.099  11.115  -4.589  1.00  0.590          N  
ATOM   1454  CA  ILE A  92      -8.011   9.663  -4.577  1.00  0.610          C  
ATOM   1455  C   ILE A  92      -6.786   9.218  -3.805  1.00  0.520          C  
ATOM   1456  O   ILE A  92      -5.662   9.640  -4.072  1.00  0.470          O  
ATOM   1457  CB  ILE A  92      -8.045   9.031  -5.991  1.00  0.850          C  
ATOM   1458  CG1 ILE A  92      -9.334   9.459  -6.711  1.00  0.850          C  
ATOM   1459  CG2 ILE A  92      -7.999   7.455  -5.900  1.00  0.850          C  
ATOM   1460  CD1 ILE A  92      -9.146  10.593  -7.654  1.00  0.850          C  
ATOM   1461  H   ILE A  92      -7.357  11.685  -5.009  1.00  0.710          H  
ATOM   1462  HA  ILE A  92      -8.872   9.276  -4.056  1.00  0.730          H  
ATOM   1463  HB  ILE A  92      -7.209   9.402  -6.561  1.00  1.020          H  
ATOM   1464 1HG1 ILE A  92      -9.742   8.623  -7.247  1.00  1.020          H  
ATOM   1465 2HG1 ILE A  92     -10.057   9.776  -5.965  1.00  1.020          H  
ATOM   1466 1HG2 ILE A  92      -8.039   7.026  -6.895  1.00  1.020          H  
ATOM   1467 2HG2 ILE A  92      -7.080   7.129  -5.410  1.00  1.020          H  
ATOM   1468 3HG2 ILE A  92      -8.855   7.100  -5.327  1.00  1.020          H  
ATOM   1469 1HD1 ILE A  92     -10.096  10.860  -8.094  1.00  1.020          H  
ATOM   1470 2HD1 ILE A  92      -8.756  11.457  -7.132  1.00  1.020          H  
ATOM   1471 3HD1 ILE A  92      -8.447  10.296  -8.432  1.00  1.020          H  
ATOM   1472  N   LEU A  93      -7.031   8.369  -2.840  1.00  0.560          N  
ATOM   1473  CA  LEU A  93      -6.001   7.816  -1.990  1.00  0.550          C  
ATOM   1474  C   LEU A  93      -5.590   6.457  -2.472  1.00  0.560          C  
ATOM   1475  O   LEU A  93      -6.442   5.616  -2.748  1.00  0.580          O  
ATOM   1476  CB  LEU A  93      -6.513   7.749  -0.547  1.00  0.770          C  
ATOM   1477  CG  LEU A  93      -5.663   6.940   0.484  1.00  0.770          C  
ATOM   1478  CD1 LEU A  93      -4.341   7.547   0.683  1.00  0.770          C  
ATOM   1479  CD2 LEU A  93      -6.408   6.894   1.851  1.00  0.770          C  
ATOM   1480  H   LEU A  93      -8.006   8.071  -2.719  1.00  0.670          H  
ATOM   1481  HA  LEU A  93      -5.134   8.466  -2.039  1.00  0.660          H  
ATOM   1482 1HB  LEU A  93      -6.623   8.768  -0.174  1.00  0.930          H  
ATOM   1483 2HB  LEU A  93      -7.462   7.317  -0.599  1.00  0.930          H  
ATOM   1484  HG  LEU A  93      -5.511   5.929   0.105  1.00  0.930          H  
ATOM   1485 1HD1 LEU A  93      -3.821   6.936   1.365  1.00  0.930          H  
ATOM   1486 2HD1 LEU A  93      -3.787   7.578  -0.245  1.00  0.930          H  
ATOM   1487 3HD1 LEU A  93      -4.455   8.545   1.091  1.00  0.930          H  
ATOM   1488 1HD2 LEU A  93      -5.818   6.323   2.568  1.00  0.930          H  
ATOM   1489 2HD2 LEU A  93      -6.546   7.898   2.223  1.00  0.930          H  
ATOM   1490 3HD2 LEU A  93      -7.365   6.426   1.741  1.00  0.930          H  
ATOM   1491  N   LEU A  94      -4.290   6.240  -2.621  1.00  0.540          N  
ATOM   1492  CA  LEU A  94      -3.824   4.941  -3.036  1.00  0.580          C  
ATOM   1493  C   LEU A  94      -3.387   4.153  -1.825  1.00  0.580          C  
ATOM   1494  O   LEU A  94      -2.624   4.650  -0.982  1.00  0.620          O  
ATOM   1495  CB  LEU A  94      -2.630   5.071  -3.989  1.00  0.800          C  
ATOM   1496  CG  LEU A  94      -2.834   5.938  -5.241  1.00  0.800          C  
ATOM   1497  CD1 LEU A  94      -1.532   5.919  -6.074  1.00  0.800          C  
ATOM   1498  CD2 LEU A  94      -4.035   5.452  -6.030  1.00  0.800          C  
ATOM   1499  H   LEU A  94      -3.615   6.987  -2.453  1.00  0.650          H  
ATOM   1500  HA  LEU A  94      -4.633   4.395  -3.512  1.00  0.700          H  
ATOM   1501 1HB  LEU A  94      -1.801   5.502  -3.430  1.00  0.960          H  
ATOM   1502 2HB  LEU A  94      -2.339   4.069  -4.316  1.00  0.960          H  
ATOM   1503  HG  LEU A  94      -3.013   6.965  -4.936  1.00  0.960          H  
ATOM   1504 1HD1 LEU A  94      -1.647   6.550  -6.953  1.00  0.960          H  
ATOM   1505 2HD1 LEU A  94      -0.709   6.298  -5.465  1.00  0.960          H  
ATOM   1506 3HD1 LEU A  94      -1.312   4.899  -6.389  1.00  0.960          H  
ATOM   1507 1HD2 LEU A  94      -4.165   6.080  -6.903  1.00  0.960          H  
ATOM   1508 2HD2 LEU A  94      -3.876   4.431  -6.331  1.00  0.960          H  
ATOM   1509 3HD2 LEU A  94      -4.929   5.514  -5.422  1.00  0.960          H  
ATOM   1510  N   ILE A  95      -3.841   2.907  -1.764  1.00  0.540          N  
ATOM   1511  CA  ILE A  95      -3.440   2.016  -0.683  1.00  0.540          C  
ATOM   1512  C   ILE A  95      -2.476   0.958  -1.197  1.00  0.490          C  
ATOM   1513  O   ILE A  95      -2.784   0.183  -2.110  1.00  0.490          O  
ATOM   1514  CB  ILE A  95      -4.659   1.346  -0.009  1.00  0.760          C  
ATOM   1515  CG1 ILE A  95      -5.669   2.402   0.504  1.00  0.760          C  
ATOM   1516  CG2 ILE A  95      -4.212   0.458   1.124  1.00  0.760          C  
ATOM   1517  CD1 ILE A  95      -5.157   3.384   1.591  1.00  0.760          C  
ATOM   1518  H   ILE A  95      -4.505   2.601  -2.488  1.00  0.650          H  
ATOM   1519  HA  ILE A  95      -2.905   2.592   0.070  1.00  0.650          H  
ATOM   1520  HB  ILE A  95      -5.168   0.745  -0.720  1.00  0.910          H  
ATOM   1521 1HG1 ILE A  95      -5.990   2.993  -0.354  1.00  0.910          H  
ATOM   1522 2HG1 ILE A  95      -6.529   1.872   0.894  1.00  0.910          H  
ATOM   1523 1HG2 ILE A  95      -5.066  -0.007   1.576  1.00  0.910          H  
ATOM   1524 2HG2 ILE A  95      -3.537  -0.309   0.760  1.00  0.910          H  
ATOM   1525 3HG2 ILE A  95      -3.695   1.060   1.858  1.00  0.910          H  
ATOM   1526 1HD1 ILE A  95      -5.960   4.058   1.849  1.00  0.910          H  
ATOM   1527 2HD1 ILE A  95      -4.855   2.852   2.487  1.00  0.910          H  
ATOM   1528 3HD1 ILE A  95      -4.313   3.961   1.214  1.00  0.910          H  
ATOM   1529  N   GLU A  96      -1.318   0.909  -0.548  1.00  0.470          N  
ATOM   1530  CA  GLU A  96      -0.221   0.000  -0.890  1.00  0.450          C  
ATOM   1531  C   GLU A  96       0.241  -0.746   0.355  1.00  0.440          C  
ATOM   1532  O   GLU A  96       0.004  -0.304   1.471  1.00  0.460          O  
ATOM   1533  CB  GLU A  96       0.979   0.779  -1.460  1.00  0.640          C  
ATOM   1534  CG  GLU A  96       0.778   1.513  -2.800  1.00  0.640          C  
ATOM   1535  CD  GLU A  96       0.734   0.639  -4.029  1.00  0.640          C  
ATOM   1536  OE1 GLU A  96       1.014  -0.529  -3.947  1.00  0.640          O  
ATOM   1537  OE2 GLU A  96       0.456   1.170  -5.074  1.00  0.640          O  
ATOM   1538  H   GLU A  96      -1.185   1.595   0.210  1.00  0.560          H  
ATOM   1539  HA  GLU A  96      -0.569  -0.725  -1.630  1.00  0.540          H  
ATOM   1540 1HB  GLU A  96       1.279   1.532  -0.739  1.00  0.770          H  
ATOM   1541 2HB  GLU A  96       1.826   0.098  -1.577  1.00  0.770          H  
ATOM   1542 1HG  GLU A  96      -0.146   2.089  -2.750  1.00  0.770          H  
ATOM   1543 2HG  GLU A  96       1.592   2.210  -2.918  1.00  0.770          H  
ATOM   1544  N   ASP A  97       0.881  -1.892   0.186  1.00  0.440          N  
ATOM   1545  CA  ASP A  97       1.477  -2.586   1.319  1.00  0.440          C  
ATOM   1546  C   ASP A  97       2.856  -2.008   1.658  1.00  0.390          C  
ATOM   1547  O   ASP A  97       3.074  -1.527   2.788  1.00  0.410          O  
ATOM   1548  CB  ASP A  97       1.509  -4.082   1.017  1.00  0.620          C  
ATOM   1549  CG  ASP A  97       2.057  -4.370  -0.372  1.00  0.620          C  
ATOM   1550  OD1 ASP A  97       2.369  -3.422  -1.063  1.00  0.620          O  
ATOM   1551  OD2 ASP A  97       2.067  -5.482  -0.778  1.00  0.620          O  
ATOM   1552  H   ASP A  97       1.048  -2.267  -0.753  1.00  0.530          H  
ATOM   1553  HA  ASP A  97       0.830  -2.444   2.185  1.00  0.530          H  
ATOM   1554 1HB  ASP A  97       2.142  -4.590   1.748  1.00  0.740          H  
ATOM   1555 2HB  ASP A  97       0.522  -4.494   1.116  1.00  0.740          H  
ATOM   1556  N   ILE A  98       3.743  -2.015   0.653  1.00  0.360          N  
ATOM   1557  CA  ILE A  98       5.110  -1.526   0.755  1.00  0.370          C  
ATOM   1558  C   ILE A  98       5.400  -0.479  -0.300  1.00  0.370          C  
ATOM   1559  O   ILE A  98       5.183  -0.710  -1.488  1.00  0.410          O  
ATOM   1560  CB  ILE A  98       6.203  -2.623   0.540  1.00  0.510          C  
ATOM   1561  CG1 ILE A  98       6.081  -3.750   1.544  1.00  0.510          C  
ATOM   1562  CG2 ILE A  98       7.616  -1.970   0.652  1.00  0.510          C  
ATOM   1563  CD1 ILE A  98       7.004  -4.913   1.328  1.00  0.510          C  
ATOM   1564  H   ILE A  98       3.417  -2.395  -0.236  1.00  0.430          H  
ATOM   1565  HA  ILE A  98       5.239  -1.079   1.732  1.00  0.440          H  
ATOM   1566  HB  ILE A  98       6.084  -3.058  -0.455  1.00  0.620          H  
ATOM   1567 1HG1 ILE A  98       6.295  -3.398   2.476  1.00  0.620          H  
ATOM   1568 2HG1 ILE A  98       5.059  -4.107   1.521  1.00  0.620          H  
ATOM   1569 1HG2 ILE A  98       8.380  -2.689   0.478  1.00  0.620          H  
ATOM   1570 2HG2 ILE A  98       7.739  -1.202  -0.083  1.00  0.620          H  
ATOM   1571 3HG2 ILE A  98       7.739  -1.540   1.648  1.00  0.620          H  
ATOM   1572 1HD1 ILE A  98       6.823  -5.639   2.107  1.00  0.620          H  
ATOM   1573 2HD1 ILE A  98       6.833  -5.359   0.358  1.00  0.620          H  
ATOM   1574 3HD1 ILE A  98       8.017  -4.608   1.391  1.00  0.620          H  
ATOM   1575  N   VAL A  99       5.934   0.653   0.118  1.00  0.360          N  
ATOM   1576  CA  VAL A  99       6.365   1.633  -0.864  1.00  0.400          C  
ATOM   1577  C   VAL A  99       7.884   1.604  -0.849  1.00  0.320          C  
ATOM   1578  O   VAL A  99       8.507   1.941   0.163  1.00  0.300          O  
ATOM   1579  CB  VAL A  99       5.831   3.037  -0.565  1.00  0.540          C  
ATOM   1580  CG1 VAL A  99       6.354   4.024  -1.629  1.00  0.540          C  
ATOM   1581  CG2 VAL A  99       4.312   2.991  -0.561  1.00  0.540          C  
ATOM   1582  H   VAL A  99       6.084   0.778   1.126  1.00  0.430          H  
ATOM   1583  HA  VAL A  99       6.021   1.337  -1.857  1.00  0.480          H  
ATOM   1584  HB  VAL A  99       6.186   3.364   0.412  1.00  0.650          H  
ATOM   1585 1HG1 VAL A  99       5.979   5.017  -1.440  1.00  0.650          H  
ATOM   1586 2HG1 VAL A  99       7.448   4.049  -1.615  1.00  0.650          H  
ATOM   1587 3HG1 VAL A  99       6.032   3.709  -2.591  1.00  0.650          H  
ATOM   1588 1HG2 VAL A  99       3.910   3.970  -0.330  1.00  0.650          H  
ATOM   1589 2HG2 VAL A  99       3.951   2.665  -1.528  1.00  0.650          H  
ATOM   1590 3HG2 VAL A  99       3.992   2.289   0.179  1.00  0.650          H  
ATOM   1591  N   ASP A 100       8.478   1.216  -1.975  1.00  0.360          N  
ATOM   1592  CA  ASP A 100       9.907   1.065  -2.072  1.00  0.330          C  
ATOM   1593  C   ASP A 100      10.537   1.795  -3.265  1.00  0.300          C  
ATOM   1594  O   ASP A 100      11.060   2.888  -3.087  1.00  0.280          O  
ATOM   1595  CB  ASP A 100      10.174  -0.426  -2.079  1.00  0.470          C  
ATOM   1596  CG  ASP A 100       9.431  -1.099  -3.185  1.00  0.470          C  
ATOM   1597  OD1 ASP A 100       8.640  -0.408  -3.858  1.00  0.470          O  
ATOM   1598  OD2 ASP A 100       9.647  -2.254  -3.412  1.00  0.470          O  
ATOM   1599  H   ASP A 100       7.939   0.930  -2.799  1.00  0.430          H  
ATOM   1600  HA  ASP A 100      10.353   1.483  -1.168  1.00  0.400          H  
ATOM   1601 1HB  ASP A 100      11.231  -0.618  -2.186  1.00  0.570          H  
ATOM   1602 2HB  ASP A 100       9.848  -0.841  -1.139  1.00  0.570          H  
ATOM   1603  N   SER A 101      10.503   1.219  -4.474  1.00  0.360          N  
ATOM   1604  CA  SER A 101      11.138   1.855  -5.618  1.00  0.400          C  
ATOM   1605  C   SER A 101      10.263   2.960  -6.154  1.00  0.370          C  
ATOM   1606  O   SER A 101      10.760   4.007  -6.598  1.00  0.440          O  
ATOM   1607  CB  SER A 101      11.307   0.842  -6.719  1.00  0.540          C  
ATOM   1608  OG  SER A 101      10.039   0.473  -7.238  1.00  0.540          O  
ATOM   1609  H   SER A 101      10.018   0.337  -4.613  1.00  0.430          H  
ATOM   1610  HA  SER A 101      12.099   2.259  -5.316  1.00  0.480          H  
ATOM   1611 1HB  SER A 101      11.933   1.254  -7.511  1.00  0.650          H  
ATOM   1612 2HB  SER A 101      11.812  -0.037  -6.321  1.00  0.650          H  
ATOM   1613  HG  SER A 101      10.185  -0.355  -7.710  1.00  0.650          H  
ATOM   1614  N   GLY A 102       8.944   2.757  -5.992  1.00  0.310          N  
ATOM   1615  CA  GLY A 102       7.906   3.672  -6.442  1.00  0.360          C  
ATOM   1616  C   GLY A 102       7.457   3.490  -7.899  1.00  0.440          C  
ATOM   1617  O   GLY A 102       6.573   4.206  -8.380  1.00  0.490          O  
ATOM   1618  H   GLY A 102       8.653   1.871  -5.587  1.00  0.370          H  
ATOM   1619 1HA  GLY A 102       7.047   3.580  -5.782  1.00  0.430          H  
ATOM   1620 2HA  GLY A 102       8.293   4.678  -6.321  1.00  0.430          H  
ATOM   1621  N   ARG A 103       7.993   2.494  -8.598  1.00  0.530          N  
ATOM   1622  CA  ARG A 103       7.661   2.333 -10.019  1.00  0.660          C  
ATOM   1623  C   ARG A 103       6.158   2.217 -10.350  1.00  0.540          C  
ATOM   1624  O   ARG A 103       5.655   2.892 -11.265  1.00  0.560          O  
ATOM   1625  CB  ARG A 103       8.368   1.105 -10.560  1.00  0.870          C  
ATOM   1626  CG  ARG A 103       9.875   1.217 -10.654  1.00  0.870          C  
ATOM   1627  CD  ARG A 103      10.489   0.044 -11.284  1.00  0.870          C  
ATOM   1628  NE  ARG A 103      11.946   0.184 -11.367  1.00  0.870          N  
ATOM   1629  CZ  ARG A 103      12.855  -0.341 -10.499  1.00  0.870          C  
ATOM   1630  NH1 ARG A 103      12.471  -1.085  -9.478  1.00  0.870          N  
ATOM   1631  NH2 ARG A 103      14.149  -0.108 -10.684  1.00  0.870          N  
ATOM   1632  H   ARG A 103       8.680   1.886  -8.150  1.00  0.640          H  
ATOM   1633  HA  ARG A 103       8.047   3.195 -10.538  1.00  0.790          H  
ATOM   1634 1HB  ARG A 103       8.131   0.240  -9.947  1.00  1.050          H  
ATOM   1635 2HB  ARG A 103       8.010   0.921 -11.566  1.00  1.050          H  
ATOM   1636 1HG  ARG A 103      10.113   2.044 -11.274  1.00  1.050          H  
ATOM   1637 2HG  ARG A 103      10.309   1.366  -9.673  1.00  1.050          H  
ATOM   1638 1HD  ARG A 103      10.249  -0.847 -10.724  1.00  1.050          H  
ATOM   1639 2HD  ARG A 103      10.095  -0.052 -12.282  1.00  1.050          H  
ATOM   1640  HE  ARG A 103      12.308   0.744 -12.139  1.00  1.050          H  
ATOM   1641 1HH1 ARG A 103      11.499  -1.290  -9.338  1.00  1.050          H  
ATOM   1642 2HH1 ARG A 103      13.161  -1.473  -8.846  1.00  1.050          H  
ATOM   1643 1HH2 ARG A 103      14.460   0.458 -11.476  1.00  1.050          H  
ATOM   1644 2HH2 ARG A 103      14.835  -0.493 -10.049  1.00  1.050          H  
ATOM   1645  N   SER A 104       5.432   1.392  -9.590  1.00  0.500          N  
ATOM   1646  CA  SER A 104       4.015   1.162  -9.865  1.00  0.480          C  
ATOM   1647  C   SER A 104       3.130   2.293  -9.382  1.00  0.470          C  
ATOM   1648  O   SER A 104       1.975   2.418  -9.805  1.00  0.560          O  
ATOM   1649  CB  SER A 104       3.549  -0.125  -9.206  1.00  0.680          C  
ATOM   1650  OG  SER A 104       3.572   0.003  -7.807  1.00  0.680          O  
ATOM   1651  H   SER A 104       5.867   0.892  -8.827  1.00  0.600          H  
ATOM   1652  HA  SER A 104       3.889   1.069 -10.937  1.00  0.580          H  
ATOM   1653 1HB  SER A 104       2.534  -0.352  -9.535  1.00  0.820          H  
ATOM   1654 2HB  SER A 104       4.189  -0.951  -9.514  1.00  0.820          H  
ATOM   1655  HG  SER A 104       3.102  -0.763  -7.444  1.00  0.820          H  
ATOM   1656  N   ILE A 105       3.682   3.147  -8.539  1.00  0.470          N  
ATOM   1657  CA  ILE A 105       2.917   4.200  -7.937  1.00  0.490          C  
ATOM   1658  C   ILE A 105       2.951   5.357  -8.878  1.00  0.530          C  
ATOM   1659  O   ILE A 105       1.923   5.959  -9.164  1.00  0.590          O  
ATOM   1660  CB  ILE A 105       3.454   4.544  -6.561  1.00  0.680          C  
ATOM   1661  CG1 ILE A 105       3.283   3.317  -5.669  1.00  0.680          C  
ATOM   1662  CG2 ILE A 105       2.677   5.715  -6.014  1.00  0.680          C  
ATOM   1663  CD1 ILE A 105       4.016   3.380  -4.398  1.00  0.680          C  
ATOM   1664  H   ILE A 105       4.672   3.067  -8.320  1.00  0.560          H  
ATOM   1665  HA  ILE A 105       1.883   3.872  -7.828  1.00  0.590          H  
ATOM   1666  HB  ILE A 105       4.514   4.784  -6.622  1.00  0.810          H  
ATOM   1667 1HG1 ILE A 105       2.221   3.183  -5.449  1.00  0.810          H  
ATOM   1668 2HG1 ILE A 105       3.629   2.437  -6.210  1.00  0.810          H  
ATOM   1669 1HG2 ILE A 105       3.030   5.972  -5.051  1.00  0.810          H  
ATOM   1670 2HG2 ILE A 105       2.808   6.547  -6.664  1.00  0.810          H  
ATOM   1671 3HG2 ILE A 105       1.618   5.457  -5.959  1.00  0.810          H  
ATOM   1672 1HD1 ILE A 105       3.838   2.455  -3.849  1.00  0.810          H  
ATOM   1673 2HD1 ILE A 105       5.066   3.479  -4.608  1.00  0.810          H  
ATOM   1674 3HD1 ILE A 105       3.682   4.213  -3.805  1.00  0.810          H  
ATOM   1675  N   LYS A 106       4.128   5.670  -9.414  1.00  0.510          N  
ATOM   1676  CA  LYS A 106       4.182   6.797 -10.325  1.00  0.560          C  
ATOM   1677  C   LYS A 106       3.199   6.572 -11.452  1.00  0.620          C  
ATOM   1678  O   LYS A 106       2.478   7.497 -11.816  1.00  0.660          O  
ATOM   1679  CB  LYS A 106       5.560   6.975 -10.939  1.00  0.760          C  
ATOM   1680  CG  LYS A 106       5.722   8.193 -11.881  1.00  0.760          C  
ATOM   1681  CD  LYS A 106       5.610   9.529 -11.126  1.00  0.760          C  
ATOM   1682  CE  LYS A 106       6.169  10.719 -11.948  1.00  0.760          C  
ATOM   1683  NZ  LYS A 106       5.298  11.105 -13.129  1.00  0.760          N  
ATOM   1684  H   LYS A 106       4.970   5.148  -9.156  1.00  0.610          H  
ATOM   1685  HA  LYS A 106       3.894   7.697  -9.786  1.00  0.670          H  
ATOM   1686 1HB  LYS A 106       6.306   7.043 -10.172  1.00  0.920          H  
ATOM   1687 2HB  LYS A 106       5.786   6.082 -11.528  1.00  0.920          H  
ATOM   1688 1HG  LYS A 106       6.700   8.137 -12.363  1.00  0.920          H  
ATOM   1689 2HG  LYS A 106       4.959   8.164 -12.661  1.00  0.920          H  
ATOM   1690 1HD  LYS A 106       4.557   9.741 -10.950  1.00  0.920          H  
ATOM   1691 2HD  LYS A 106       6.122   9.467 -10.159  1.00  0.920          H  
ATOM   1692 1HE  LYS A 106       6.286  11.572 -11.268  1.00  0.920          H  
ATOM   1693 2HE  LYS A 106       7.134  10.443 -12.336  1.00  0.920          H  
ATOM   1694 1HZ  LYS A 106       5.698  11.870 -13.640  1.00  0.920          H  
ATOM   1695 2HZ  LYS A 106       5.149  10.346 -13.786  1.00  0.920          H  
ATOM   1696 3HZ  LYS A 106       4.356  11.370 -12.839  1.00  0.920          H  
ATOM   1697  N   LEU A 107       3.105   5.336 -11.967  1.00  0.630          N  
ATOM   1698  CA  LEU A 107       2.173   5.107 -13.056  1.00  0.660          C  
ATOM   1699  C   LEU A 107       0.753   5.379 -12.601  1.00  0.600          C  
ATOM   1700  O   LEU A 107       0.025   6.085 -13.298  1.00  0.600          O  
ATOM   1701  CB  LEU A 107       2.298   3.677 -13.594  1.00  0.910          C  
ATOM   1702  CG  LEU A 107       1.459   3.249 -14.925  1.00  0.910          C  
ATOM   1703  CD1 LEU A 107       0.019   2.805 -14.562  1.00  0.910          C  
ATOM   1704  CD2 LEU A 107       1.427   4.411 -15.949  1.00  0.910          C  
ATOM   1705  H   LEU A 107       3.739   4.590 -11.651  1.00  0.760          H  
ATOM   1706  HA  LEU A 107       2.424   5.804 -13.853  1.00  0.790          H  
ATOM   1707 1HB  LEU A 107       3.347   3.523 -13.797  1.00  1.090          H  
ATOM   1708 2HB  LEU A 107       2.009   2.988 -12.795  1.00  1.090          H  
ATOM   1709  HG  LEU A 107       1.950   2.403 -15.388  1.00  1.090          H  
ATOM   1710 1HD1 LEU A 107      -0.489   2.490 -15.477  1.00  1.090          H  
ATOM   1711 2HD1 LEU A 107       0.066   1.967 -13.866  1.00  1.090          H  
ATOM   1712 3HD1 LEU A 107      -0.540   3.608 -14.115  1.00  1.090          H  
ATOM   1713 1HD2 LEU A 107       0.895   4.094 -16.836  1.00  1.090          H  
ATOM   1714 2HD2 LEU A 107       0.922   5.278 -15.538  1.00  1.090          H  
ATOM   1715 3HD2 LEU A 107       2.451   4.685 -16.228  1.00  1.090          H  
ATOM   1716  N   VAL A 108       0.335   4.838 -11.457  1.00  0.580          N  
ATOM   1717  CA  VAL A 108      -1.041   5.064 -11.031  1.00  0.580          C  
ATOM   1718  C   VAL A 108      -1.315   6.554 -10.802  1.00  0.590          C  
ATOM   1719  O   VAL A 108      -2.391   7.039 -11.149  1.00  0.640          O  
ATOM   1720  CB  VAL A 108      -1.405   4.246  -9.794  1.00  0.810          C  
ATOM   1721  CG1 VAL A 108      -2.805   4.644  -9.288  1.00  0.810          C  
ATOM   1722  CG2 VAL A 108      -1.375   2.787 -10.164  1.00  0.810          C  
ATOM   1723  H   VAL A 108       0.964   4.246 -10.899  1.00  0.700          H  
ATOM   1724  HA  VAL A 108      -1.691   4.719 -11.837  1.00  0.700          H  
ATOM   1725  HB  VAL A 108      -0.680   4.442  -8.998  1.00  0.970          H  
ATOM   1726 1HG1 VAL A 108      -3.041   4.049  -8.428  1.00  0.970          H  
ATOM   1727 2HG1 VAL A 108      -2.834   5.694  -9.012  1.00  0.970          H  
ATOM   1728 3HG1 VAL A 108      -3.540   4.457 -10.067  1.00  0.970          H  
ATOM   1729 1HG2 VAL A 108      -1.628   2.190  -9.290  1.00  0.970          H  
ATOM   1730 2HG2 VAL A 108      -2.084   2.602 -10.957  1.00  0.970          H  
ATOM   1731 3HG2 VAL A 108      -0.386   2.514 -10.511  1.00  0.970          H  
ATOM   1732  N   ILE A 109      -0.380   7.278 -10.193  1.00  0.570          N  
ATOM   1733  CA  ILE A 109      -0.596   8.701  -9.966  1.00  0.590          C  
ATOM   1734  C   ILE A 109      -0.771   9.423 -11.311  1.00  0.640          C  
ATOM   1735  O   ILE A 109      -1.717  10.198 -11.480  1.00  0.670          O  
ATOM   1736  CB  ILE A 109       0.588   9.340  -9.193  1.00  0.820          C  
ATOM   1737  CG1 ILE A 109       0.662   8.789  -7.733  1.00  0.820          C  
ATOM   1738  CG2 ILE A 109       0.459  10.873  -9.197  1.00  0.820          C  
ATOM   1739  CD1 ILE A 109       1.957   9.125  -7.004  1.00  0.820          C  
ATOM   1740  H   ILE A 109       0.490   6.827  -9.897  1.00  0.680          H  
ATOM   1741  HA  ILE A 109      -1.512   8.825  -9.388  1.00  0.710          H  
ATOM   1742  HB  ILE A 109       1.519   9.055  -9.693  1.00  0.980          H  
ATOM   1743 1HG1 ILE A 109      -0.152   9.196  -7.158  1.00  0.980          H  
ATOM   1744 2HG1 ILE A 109       0.557   7.704  -7.767  1.00  0.980          H  
ATOM   1745 1HG2 ILE A 109       1.296  11.322  -8.687  1.00  0.980          H  
ATOM   1746 2HG2 ILE A 109       0.440  11.246 -10.216  1.00  0.980          H  
ATOM   1747 3HG2 ILE A 109      -0.450  11.156  -8.696  1.00  0.980          H  
ATOM   1748 1HD1 ILE A 109       1.929   8.698  -5.999  1.00  0.980          H  
ATOM   1749 2HD1 ILE A 109       2.799   8.706  -7.557  1.00  0.980          H  
ATOM   1750 3HD1 ILE A 109       2.081  10.195  -6.920  1.00  0.980          H  
ATOM   1751  N   ASP A 110       0.138   9.168 -12.276  1.00  0.640          N  
ATOM   1752  CA  ASP A 110       0.049   9.810 -13.596  1.00  0.690          C  
ATOM   1753  C   ASP A 110      -1.242   9.439 -14.303  1.00  0.700          C  
ATOM   1754  O   ASP A 110      -1.867  10.275 -14.966  1.00  0.730          O  
ATOM   1755  CB  ASP A 110       1.213   9.400 -14.518  1.00  0.950          C  
ATOM   1756  CG  ASP A 110       2.590  10.041 -14.128  1.00  0.950          C  
ATOM   1757  OD1 ASP A 110       2.589  10.976 -13.351  1.00  0.950          O  
ATOM   1758  OD2 ASP A 110       3.643   9.640 -14.613  1.00  0.950          O  
ATOM   1759  H   ASP A 110       0.909   8.528 -12.070  1.00  0.770          H  
ATOM   1760  HA  ASP A 110       0.079  10.889 -13.458  1.00  0.830          H  
ATOM   1761 1HB  ASP A 110       1.282   8.296 -14.533  1.00  1.140          H  
ATOM   1762 2HB  ASP A 110       0.970   9.713 -15.528  1.00  1.140          H  
ATOM   1763  N   LEU A 111      -1.647   8.183 -14.145  1.00  0.690          N  
ATOM   1764  CA  LEU A 111      -2.845   7.657 -14.758  1.00  0.720          C  
ATOM   1765  C   LEU A 111      -4.049   8.437 -14.268  1.00  0.700          C  
ATOM   1766  O   LEU A 111      -4.846   8.928 -15.064  1.00  0.700          O  
ATOM   1767  CB  LEU A 111      -2.970   6.172 -14.377  1.00  1.000          C  
ATOM   1768  CG  LEU A 111      -4.181   5.361 -14.841  1.00  1.000          C  
ATOM   1769  CD1 LEU A 111      -4.214   5.265 -16.345  1.00  1.000          C  
ATOM   1770  CD2 LEU A 111      -4.076   3.994 -14.212  1.00  1.000          C  
ATOM   1771  H   LEU A 111      -1.059   7.539 -13.609  1.00  0.830          H  
ATOM   1772  HA  LEU A 111      -2.755   7.768 -15.837  1.00  0.860          H  
ATOM   1773 1HB  LEU A 111      -2.072   5.663 -14.730  1.00  1.200          H  
ATOM   1774 2HB  LEU A 111      -2.968   6.117 -13.307  1.00  1.200          H  
ATOM   1775  HG  LEU A 111      -5.104   5.842 -14.511  1.00  1.200          H  
ATOM   1776 1HD1 LEU A 111      -5.072   4.672 -16.648  1.00  1.200          H  
ATOM   1777 2HD1 LEU A 111      -4.297   6.262 -16.775  1.00  1.200          H  
ATOM   1778 3HD1 LEU A 111      -3.301   4.787 -16.698  1.00  1.200          H  
ATOM   1779 1HD2 LEU A 111      -4.934   3.380 -14.509  1.00  1.200          H  
ATOM   1780 2HD2 LEU A 111      -3.159   3.529 -14.543  1.00  1.200          H  
ATOM   1781 3HD2 LEU A 111      -4.059   4.095 -13.131  1.00  1.200          H  
ATOM   1782  N   LEU A 112      -4.167   8.603 -12.952  1.00  0.700          N  
ATOM   1783  CA  LEU A 112      -5.274   9.354 -12.376  1.00  0.690          C  
ATOM   1784  C   LEU A 112      -5.253  10.829 -12.809  1.00  0.660          C  
ATOM   1785  O   LEU A 112      -6.311  11.428 -13.052  1.00  0.680          O  
ATOM   1786  CB  LEU A 112      -5.238   9.186 -10.864  1.00  0.970          C  
ATOM   1787  CG  LEU A 112      -6.068   7.991 -10.266  1.00  0.970          C  
ATOM   1788  CD1 LEU A 112      -5.741   6.646 -10.968  1.00  0.970          C  
ATOM   1789  CD2 LEU A 112      -5.713   7.876  -8.810  1.00  0.970          C  
ATOM   1790  H   LEU A 112      -3.480   8.161 -12.331  1.00  0.840          H  
ATOM   1791  HA  LEU A 112      -6.202   8.920 -12.744  1.00  0.830          H  
ATOM   1792 1HB  LEU A 112      -4.193   9.035 -10.583  1.00  1.160          H  
ATOM   1793 2HB  LEU A 112      -5.590  10.100 -10.405  1.00  1.160          H  
ATOM   1794  HG  LEU A 112      -7.135   8.191 -10.377  1.00  1.160          H  
ATOM   1795 1HD1 LEU A 112      -6.324   5.852 -10.504  1.00  1.160          H  
ATOM   1796 2HD1 LEU A 112      -5.991   6.693 -12.027  1.00  1.160          H  
ATOM   1797 3HD1 LEU A 112      -4.697   6.421 -10.863  1.00  1.160          H  
ATOM   1798 1HD2 LEU A 112      -6.272   7.066  -8.363  1.00  1.160          H  
ATOM   1799 2HD2 LEU A 112      -4.645   7.674  -8.714  1.00  1.160          H  
ATOM   1800 3HD2 LEU A 112      -5.949   8.804  -8.312  1.00  1.160          H  
ATOM   1801  N   LYS A 113      -4.063  11.422 -12.946  1.00  0.640          N  
ATOM   1802  CA  LYS A 113      -3.987  12.803 -13.420  1.00  0.630          C  
ATOM   1803  C   LYS A 113      -4.608  12.955 -14.825  1.00  0.660          C  
ATOM   1804  O   LYS A 113      -5.301  13.943 -15.096  1.00  0.670          O  
ATOM   1805  CB  LYS A 113      -2.551  13.333 -13.438  1.00  0.890          C  
ATOM   1806  CG  LYS A 113      -1.945  13.604 -12.073  1.00  0.890          C  
ATOM   1807  CD  LYS A 113      -0.511  14.130 -12.196  1.00  0.890          C  
ATOM   1808  CE  LYS A 113       0.078  14.480 -10.831  1.00  0.890          C  
ATOM   1809  NZ  LYS A 113       1.497  14.987 -10.927  1.00  0.890          N  
ATOM   1810  H   LYS A 113      -3.213  10.914 -12.669  1.00  0.770          H  
ATOM   1811  HA  LYS A 113      -4.561  13.427 -12.736  1.00  0.760          H  
ATOM   1812 1HB  LYS A 113      -1.910  12.616 -13.946  1.00  1.060          H  
ATOM   1813 2HB  LYS A 113      -2.517  14.258 -14.008  1.00  1.060          H  
ATOM   1814 1HG  LYS A 113      -2.561  14.320 -11.528  1.00  1.060          H  
ATOM   1815 2HG  LYS A 113      -1.924  12.678 -11.521  1.00  1.060          H  
ATOM   1816 1HD  LYS A 113       0.112  13.361 -12.663  1.00  1.060          H  
ATOM   1817 2HD  LYS A 113      -0.500  15.015 -12.828  1.00  1.060          H  
ATOM   1818 1HE  LYS A 113      -0.540  15.250 -10.376  1.00  1.060          H  
ATOM   1819 2HE  LYS A 113       0.059  13.600 -10.200  1.00  1.060          H  
ATOM   1820 1HZ  LYS A 113       1.830  15.214 -10.000  1.00  1.060          H  
ATOM   1821 2HZ  LYS A 113       2.115  14.288 -11.334  1.00  1.060          H  
ATOM   1822 3HZ  LYS A 113       1.517  15.816 -11.501  1.00  1.060          H  
ATOM   1823  N   THR A 114      -4.465  11.933 -15.691  1.00  0.680          N  
ATOM   1824  CA  THR A 114      -4.999  12.013 -17.067  1.00  0.700          C  
ATOM   1825  C   THR A 114      -6.524  11.938 -17.075  1.00  0.700          C  
ATOM   1826  O   THR A 114      -7.154  12.126 -18.118  1.00  0.710          O  
ATOM   1827  CB  THR A 114      -4.531  10.879 -18.032  1.00  0.970          C  
ATOM   1828  OG1 THR A 114      -5.034   9.605 -17.589  1.00  0.970          O  
ATOM   1829  CG2 THR A 114      -3.025  10.800 -18.199  1.00  0.970          C  
ATOM   1830  H   THR A 114      -3.886  11.132 -15.408  1.00  0.820          H  
ATOM   1831  HA  THR A 114      -4.704  12.969 -17.496  1.00  0.840          H  
ATOM   1832  HB  THR A 114      -4.953  11.087 -19.010  1.00  1.170          H  
ATOM   1833  HG1 THR A 114      -4.743   9.402 -16.685  1.00  1.170          H  
ATOM   1834 1HG2 THR A 114      -2.781  10.008 -18.910  1.00  1.170          H  
ATOM   1835 2HG2 THR A 114      -2.653  11.754 -18.572  1.00  1.170          H  
ATOM   1836 3HG2 THR A 114      -2.568  10.582 -17.252  1.00  1.170          H  
ATOM   1837  N   ARG A 115      -7.128  11.639 -15.918  1.00  0.720          N  
ATOM   1838  CA  ARG A 115      -8.560  11.516 -15.799  1.00  0.740          C  
ATOM   1839  C   ARG A 115      -9.117  12.698 -15.011  1.00  0.730          C  
ATOM   1840  O   ARG A 115     -10.274  12.701 -14.585  1.00  0.750          O  
ATOM   1841  CB  ARG A 115      -8.910  10.231 -15.088  1.00  1.030          C  
ATOM   1842  CG  ARG A 115      -8.298   8.992 -15.685  1.00  1.030          C  
ATOM   1843  CD  ARG A 115      -8.796   8.630 -17.037  1.00  1.030          C  
ATOM   1844  NE  ARG A 115      -8.080   7.479 -17.497  1.00  1.030          N  
ATOM   1845  CZ  ARG A 115      -8.331   6.220 -17.114  1.00  1.030          C  
ATOM   1846  NH1 ARG A 115      -9.281   5.921 -16.271  1.00  1.030          N  
ATOM   1847  NH2 ARG A 115      -7.628   5.238 -17.551  1.00  1.030          N  
ATOM   1848  H   ARG A 115      -6.581  11.520 -15.066  1.00  0.860          H  
ATOM   1849  HA  ARG A 115      -8.977  11.523 -16.791  1.00  0.890          H  
ATOM   1850 1HB  ARG A 115      -8.569  10.296 -14.056  1.00  1.230          H  
ATOM   1851 2HB  ARG A 115      -9.992  10.098 -15.079  1.00  1.230          H  
ATOM   1852 1HG  ARG A 115      -7.228   9.146 -15.781  1.00  1.230          H  
ATOM   1853 2HG  ARG A 115      -8.465   8.169 -15.001  1.00  1.230          H  
ATOM   1854 1HD  ARG A 115      -9.861   8.403 -17.026  1.00  1.230          H  
ATOM   1855 2HD  ARG A 115      -8.603   9.439 -17.739  1.00  1.230          H  
ATOM   1856  HE  ARG A 115      -7.309   7.632 -18.138  1.00  1.230          H  
ATOM   1857 1HH1 ARG A 115      -9.877   6.629 -15.882  1.00  1.230          H  
ATOM   1858 2HH1 ARG A 115      -9.397   4.921 -16.033  1.00  1.230          H  
ATOM   1859 1HH2 ARG A 115      -6.882   5.391 -18.213  1.00  1.230          H  
ATOM   1860 2HH2 ARG A 115      -7.877   4.311 -17.168  1.00  1.230          H  
ATOM   1861  N   HIS A 116      -8.270  13.705 -14.825  1.00  0.700          N  
ATOM   1862  CA  HIS A 116      -8.564  14.923 -14.094  1.00  0.700          C  
ATOM   1863  C   HIS A 116      -8.897  14.741 -12.604  1.00  0.670          C  
ATOM   1864  O   HIS A 116      -9.782  15.436 -12.065  1.00  0.680          O  
ATOM   1865  CB  HIS A 116      -9.693  15.684 -14.793  1.00  0.980          C  
ATOM   1866  CG  HIS A 116      -9.667  17.131 -14.501  1.00  0.980          C  
ATOM   1867  ND1 HIS A 116     -10.231  17.655 -13.373  1.00  0.980          N  
ATOM   1868  CD2 HIS A 116      -9.124  18.164 -15.175  1.00  0.980          C  
ATOM   1869  CE1 HIS A 116     -10.053  18.957 -13.361  1.00  0.980          C  
ATOM   1870  NE2 HIS A 116      -9.379  19.299 -14.452  1.00  0.980          N  
ATOM   1871  H   HIS A 116      -7.322  13.627 -15.199  1.00  0.840          H  
ATOM   1872  HA  HIS A 116      -7.678  15.557 -14.134  1.00  0.840          H  
ATOM   1873 1HB  HIS A 116      -9.616  15.547 -15.871  1.00  1.180          H  
ATOM   1874 2HB  HIS A 116     -10.660  15.289 -14.476  1.00  1.180          H  
ATOM   1875  HD1 HIS A 116     -10.337  17.099 -12.533  1.00  1.180          H  
ATOM   1876  HD2 HIS A 116      -8.572  18.225 -16.112  1.00  1.180          H  
ATOM   1877  HE1 HIS A 116     -10.445  19.555 -12.533  1.00  1.180          H  
ATOM   1878  N   ALA A 117      -8.134  13.864 -11.927  1.00  0.660          N  
ATOM   1879  CA  ALA A 117      -8.230  13.695 -10.483  1.00  0.650          C  
ATOM   1880  C   ALA A 117      -7.856  15.030  -9.855  1.00  0.660          C  
ATOM   1881  O   ALA A 117      -7.049  15.766 -10.429  1.00  0.660          O  
ATOM   1882  CB  ALA A 117      -7.293  12.600 -10.004  1.00  0.910          C  
ATOM   1883  H   ALA A 117      -7.464  13.269 -12.425  1.00  0.790          H  
ATOM   1884  HA  ALA A 117      -9.256  13.454 -10.213  1.00  0.780          H  
ATOM   1885 1HB  ALA A 117      -7.357  12.510  -8.920  1.00  1.100          H  
ATOM   1886 2HB  ALA A 117      -7.569  11.658 -10.470  1.00  1.100          H  
ATOM   1887 3HB  ALA A 117      -6.282  12.861 -10.282  1.00  1.100          H  
ATOM   1888  N   LYS A 118      -8.428  15.373  -8.703  1.00  0.670          N  
ATOM   1889  CA  LYS A 118      -8.071  16.636  -8.060  1.00  0.690          C  
ATOM   1890  C   LYS A 118      -6.698  16.482  -7.442  1.00  0.640          C  
ATOM   1891  O   LYS A 118      -5.837  17.358  -7.561  1.00  0.630          O  
ATOM   1892  CB  LYS A 118      -9.111  17.022  -7.020  1.00  0.960          C  
ATOM   1893  CG  LYS A 118      -8.946  18.363  -6.375  1.00  0.960          C  
ATOM   1894  CD  LYS A 118     -10.162  18.639  -5.495  1.00  0.960          C  
ATOM   1895  CE  LYS A 118     -10.119  20.009  -4.863  1.00  0.960          C  
ATOM   1896  NZ  LYS A 118     -11.320  20.254  -4.025  1.00  0.960          N  
ATOM   1897  H   LYS A 118      -9.074  14.735  -8.231  1.00  0.800          H  
ATOM   1898  HA  LYS A 118      -8.019  17.418  -8.817  1.00  0.830          H  
ATOM   1899 1HB  LYS A 118     -10.070  17.009  -7.471  1.00  1.150          H  
ATOM   1900 2HB  LYS A 118      -9.112  16.286  -6.218  1.00  1.150          H  
ATOM   1901 1HG  LYS A 118      -8.046  18.357  -5.754  1.00  1.150          H  
ATOM   1902 2HG  LYS A 118      -8.846  19.138  -7.135  1.00  1.150          H  
ATOM   1903 1HD  LYS A 118     -11.071  18.557  -6.097  1.00  1.150          H  
ATOM   1904 2HD  LYS A 118     -10.207  17.882  -4.704  1.00  1.150          H  
ATOM   1905 1HE  LYS A 118      -9.228  20.098  -4.243  1.00  1.150          H  
ATOM   1906 2HE  LYS A 118     -10.081  20.760  -5.651  1.00  1.150          H  
ATOM   1907 1HZ  LYS A 118     -11.276  21.179  -3.621  1.00  1.150          H  
ATOM   1908 2HZ  LYS A 118     -12.147  20.172  -4.605  1.00  1.150          H  
ATOM   1909 3HZ  LYS A 118     -11.356  19.563  -3.286  1.00  1.150          H  
ATOM   1910  N   SER A 119      -6.499  15.354  -6.778  1.00  0.610          N  
ATOM   1911  CA  SER A 119      -5.205  15.056  -6.178  1.00  0.560          C  
ATOM   1912  C   SER A 119      -5.086  13.566  -5.979  1.00  0.530          C  
ATOM   1913  O   SER A 119      -6.099  12.860  -5.887  1.00  0.520          O  
ATOM   1914  CB  SER A 119      -5.023  15.692  -4.814  1.00  0.800          C  
ATOM   1915  OG  SER A 119      -5.806  15.036  -3.867  1.00  0.800          O  
ATOM   1916  H   SER A 119      -7.284  14.703  -6.709  1.00  0.730          H  
ATOM   1917  HA  SER A 119      -4.410  15.388  -6.851  1.00  0.670          H  
ATOM   1918 1HB  SER A 119      -3.977  15.626  -4.529  1.00  0.960          H  
ATOM   1919 2HB  SER A 119      -5.291  16.745  -4.847  1.00  0.960          H  
ATOM   1920  HG  SER A 119      -6.668  15.508  -3.827  1.00  0.960          H  
ATOM   1921  N   ILE A 120      -3.849  13.087  -5.890  1.00  0.540          N  
ATOM   1922  CA  ILE A 120      -3.591  11.697  -5.567  1.00  0.530          C  
ATOM   1923  C   ILE A 120      -2.681  11.638  -4.344  1.00  0.510          C  
ATOM   1924  O   ILE A 120      -1.619  12.266  -4.333  1.00  0.530          O  
ATOM   1925  CB  ILE A 120      -2.977  10.923  -6.751  1.00  0.750          C  
ATOM   1926  CG1 ILE A 120      -3.871  11.033  -8.012  1.00  0.750          C  
ATOM   1927  CG2 ILE A 120      -2.875   9.442  -6.375  1.00  0.750          C  
ATOM   1928  CD1 ILE A 120      -3.471  12.108  -9.014  1.00  0.750          C  
ATOM   1929  H   ILE A 120      -3.069  13.719  -6.000  1.00  0.650          H  
ATOM   1930  HA  ILE A 120      -4.530  11.225  -5.315  1.00  0.640          H  
ATOM   1931  HB  ILE A 120      -1.996  11.316  -6.983  1.00  0.900          H  
ATOM   1932 1HG1 ILE A 120      -3.829  10.091  -8.520  1.00  0.900          H  
ATOM   1933 2HG1 ILE A 120      -4.899  11.215  -7.697  1.00  0.900          H  
ATOM   1934 1HG2 ILE A 120      -2.462   8.880  -7.197  1.00  0.900          H  
ATOM   1935 2HG2 ILE A 120      -2.235   9.313  -5.499  1.00  0.900          H  
ATOM   1936 3HG2 ILE A 120      -3.876   9.061  -6.148  1.00  0.900          H  
ATOM   1937 1HD1 ILE A 120      -4.144  12.082  -9.862  1.00  0.900          H  
ATOM   1938 2HD1 ILE A 120      -3.508  13.093  -8.566  1.00  0.900          H  
ATOM   1939 3HD1 ILE A 120      -2.469  11.913  -9.362  1.00  0.900          H  
ATOM   1940  N   THR A 121      -3.093  10.878  -3.332  1.00  0.490          N  
ATOM   1941  CA  THR A 121      -2.331  10.746  -2.085  1.00  0.480          C  
ATOM   1942  C   THR A 121      -1.909   9.286  -1.886  1.00  0.490          C  
ATOM   1943  O   THR A 121      -2.404   8.409  -2.598  1.00  0.510          O  
ATOM   1944  CB  THR A 121      -3.167  11.243  -0.882  1.00  0.680          C  
ATOM   1945  OG1 THR A 121      -4.270  10.383  -0.685  1.00  0.680          O  
ATOM   1946  CG2 THR A 121      -3.703  12.638  -1.172  1.00  0.680          C  
ATOM   1947  H   THR A 121      -3.986  10.387  -3.442  1.00  0.590          H  
ATOM   1948  HA  THR A 121      -1.427  11.354  -2.147  1.00  0.580          H  
ATOM   1949  HB  THR A 121      -2.556  11.265   0.015  1.00  0.810          H  
ATOM   1950  HG1 THR A 121      -3.950   9.556  -0.328  1.00  0.810          H  
ATOM   1951 1HG2 THR A 121      -4.296  12.981  -0.327  1.00  0.810          H  
ATOM   1952 2HG2 THR A 121      -2.863  13.315  -1.330  1.00  0.810          H  
ATOM   1953 3HG2 THR A 121      -4.329  12.623  -2.064  1.00  0.810          H  
ATOM   1954  N   LEU A 122      -0.984   9.030  -0.943  1.00  0.480          N  
ATOM   1955  CA  LEU A 122      -0.455   7.661  -0.717  1.00  0.480          C  
ATOM   1956  C   LEU A 122      -0.228   7.197   0.734  1.00  0.490          C  
ATOM   1957  O   LEU A 122       0.542   7.810   1.500  1.00  0.510          O  
ATOM   1958  CB  LEU A 122       0.885   7.560  -1.454  1.00  0.670          C  
ATOM   1959  CG  LEU A 122       1.723   6.265  -1.291  1.00  0.670          C  
ATOM   1960  CD1 LEU A 122       1.005   5.049  -1.886  1.00  0.670          C  
ATOM   1961  CD2 LEU A 122       3.028   6.504  -1.969  1.00  0.670          C  
ATOM   1962  H   LEU A 122      -0.628   9.836  -0.399  1.00  0.580          H  
ATOM   1963  HA  LEU A 122      -1.163   6.964  -1.168  1.00  0.580          H  
ATOM   1964 1HB  LEU A 122       0.681   7.677  -2.518  1.00  0.810          H  
ATOM   1965 2HB  LEU A 122       1.513   8.403  -1.144  1.00  0.810          H  
ATOM   1966  HG  LEU A 122       1.902   6.064  -0.231  1.00  0.810          H  
ATOM   1967 1HD1 LEU A 122       1.635   4.178  -1.752  1.00  0.810          H  
ATOM   1968 2HD1 LEU A 122       0.056   4.876  -1.383  1.00  0.810          H  
ATOM   1969 3HD1 LEU A 122       0.825   5.207  -2.948  1.00  0.810          H  
ATOM   1970 1HD2 LEU A 122       3.661   5.640  -1.879  1.00  0.810          H  
ATOM   1971 2HD2 LEU A 122       2.839   6.709  -3.003  1.00  0.810          H  
ATOM   1972 3HD2 LEU A 122       3.520   7.359  -1.523  1.00  0.810          H  
ATOM   1973  N   ILE A 123      -0.870   6.069   1.085  1.00  0.470          N  
ATOM   1974  CA  ILE A 123      -0.742   5.461   2.413  1.00  0.470          C  
ATOM   1975  C   ILE A 123      -0.409   3.967   2.363  1.00  0.430          C  
ATOM   1976  O   ILE A 123      -1.036   3.191   1.630  1.00  0.450          O  
ATOM   1977  CB  ILE A 123      -1.965   5.762   3.297  1.00  0.660          C  
ATOM   1978  CG1 ILE A 123      -2.024   7.327   3.461  1.00  0.660          C  
ATOM   1979  CG2 ILE A 123      -1.912   4.997   4.650  1.00  0.660          C  
ATOM   1980  CD1 ILE A 123      -3.159   7.845   4.185  1.00  0.660          C  
ATOM   1981  H   ILE A 123      -1.471   5.608   0.389  1.00  0.560          H  
ATOM   1982  HA  ILE A 123       0.098   5.942   2.908  1.00  0.560          H  
ATOM   1983  HB  ILE A 123      -2.865   5.456   2.777  1.00  0.790          H  
ATOM   1984 1HG1 ILE A 123      -1.120   7.667   3.905  1.00  0.790          H  
ATOM   1985 2HG1 ILE A 123      -2.088   7.770   2.497  1.00  0.790          H  
ATOM   1986 1HG2 ILE A 123      -2.788   5.230   5.235  1.00  0.790          H  
ATOM   1987 2HG2 ILE A 123      -1.892   3.929   4.474  1.00  0.790          H  
ATOM   1988 3HG2 ILE A 123      -1.019   5.278   5.196  1.00  0.790          H  
ATOM   1989 1HD1 ILE A 123      -3.106   8.921   4.191  1.00  0.790          H  
ATOM   1990 2HD1 ILE A 123      -4.065   7.535   3.692  1.00  0.790          H  
ATOM   1991 3HD1 ILE A 123      -3.145   7.477   5.205  1.00  0.790          H  
ATOM   1992  N   SER A 124       0.580   3.582   3.166  1.00  0.420          N  
ATOM   1993  CA  SER A 124       1.042   2.196   3.244  1.00  0.450          C  
ATOM   1994  C   SER A 124       1.444   1.815   4.660  1.00  0.420          C  
ATOM   1995  O   SER A 124       1.273   2.602   5.591  1.00  0.450          O  
ATOM   1996  CB  SER A 124       2.224   2.004   2.332  1.00  0.620          C  
ATOM   1997  OG  SER A 124       3.337   2.703   2.818  1.00  0.620          O  
ATOM   1998  H   SER A 124       1.052   4.298   3.730  1.00  0.500          H  
ATOM   1999  HA  SER A 124       0.235   1.545   2.932  1.00  0.540          H  
ATOM   2000 1HB  SER A 124       2.459   0.950   2.236  1.00  0.740          H  
ATOM   2001 2HB  SER A 124       1.964   2.372   1.349  1.00  0.740          H  
ATOM   2002  HG  SER A 124       4.055   2.517   2.210  1.00  0.740          H  
ATOM   2003  N   LEU A 125       1.890   0.565   4.853  1.00  0.400          N  
ATOM   2004  CA  LEU A 125       2.326   0.155   6.175  1.00  0.400          C  
ATOM   2005  C   LEU A 125       3.847   0.261   6.240  1.00  0.410          C  
ATOM   2006  O   LEU A 125       4.407   0.900   7.150  1.00  0.440          O  
ATOM   2007  CB  LEU A 125       1.946  -1.321   6.460  1.00  0.560          C  
ATOM   2008  CG  LEU A 125       2.404  -1.912   7.874  1.00  0.560          C  
ATOM   2009  CD1 LEU A 125       1.654  -1.232   9.015  1.00  0.560          C  
ATOM   2010  CD2 LEU A 125       2.201  -3.388   7.924  1.00  0.560          C  
ATOM   2011  H   LEU A 125       2.009  -0.090   4.078  1.00  0.480          H  
ATOM   2012  HA  LEU A 125       1.880   0.807   6.918  1.00  0.480          H  
ATOM   2013 1HB  LEU A 125       0.871  -1.405   6.408  1.00  0.670          H  
ATOM   2014 2HB  LEU A 125       2.358  -1.939   5.679  1.00  0.670          H  
ATOM   2015  HG  LEU A 125       3.465  -1.700   8.002  1.00  0.670          H  
ATOM   2016 1HD1 LEU A 125       2.005  -1.628   9.972  1.00  0.670          H  
ATOM   2017 2HD1 LEU A 125       1.820  -0.195   8.982  1.00  0.670          H  
ATOM   2018 3HD1 LEU A 125       0.584  -1.426   8.915  1.00  0.670          H  
ATOM   2019 1HD2 LEU A 125       2.569  -3.740   8.866  1.00  0.670          H  
ATOM   2020 2HD2 LEU A 125       1.163  -3.608   7.833  1.00  0.670          H  
ATOM   2021 3HD2 LEU A 125       2.746  -3.863   7.129  1.00  0.670          H  
ATOM   2022  N   ILE A 126       4.513  -0.321   5.235  1.00  0.390          N  
ATOM   2023  CA  ILE A 126       5.964  -0.406   5.219  1.00  0.410          C  
ATOM   2024  C   ILE A 126       6.635   0.521   4.223  1.00  0.400          C  
ATOM   2025  O   ILE A 126       6.303   0.542   3.031  1.00  0.360          O  
ATOM   2026  CB  ILE A 126       6.441  -1.815   4.848  1.00  0.570          C  
ATOM   2027  CG1 ILE A 126       5.931  -2.871   5.792  1.00  0.570          C  
ATOM   2028  CG2 ILE A 126       7.959  -1.898   4.755  1.00  0.570          C  
ATOM   2029  CD1 ILE A 126       4.868  -3.744   5.171  1.00  0.570          C  
ATOM   2030  H   ILE A 126       3.989  -0.764   4.472  1.00  0.470          H  
ATOM   2031  HA  ILE A 126       6.332  -0.154   6.216  1.00  0.490          H  
ATOM   2032  HB  ILE A 126       6.005  -2.017   3.922  1.00  0.680          H  
ATOM   2033 1HG1 ILE A 126       6.756  -3.495   6.108  1.00  0.680          H  
ATOM   2034 2HG1 ILE A 126       5.505  -2.381   6.667  1.00  0.680          H  
ATOM   2035 1HG2 ILE A 126       8.232  -2.893   4.446  1.00  0.680          H  
ATOM   2036 2HG2 ILE A 126       8.362  -1.201   4.028  1.00  0.680          H  
ATOM   2037 3HG2 ILE A 126       8.388  -1.683   5.737  1.00  0.680          H  
ATOM   2038 1HD1 ILE A 126       4.549  -4.461   5.884  1.00  0.680          H  
ATOM   2039 2HD1 ILE A 126       4.028  -3.150   4.852  1.00  0.680          H  
ATOM   2040 3HD1 ILE A 126       5.273  -4.262   4.314  1.00  0.680          H  
ATOM   2041  N   GLU A 127       7.603   1.267   4.706  1.00  0.450          N  
ATOM   2042  CA  GLU A 127       8.394   2.122   3.853  1.00  0.470          C  
ATOM   2043  C   GLU A 127       9.819   1.579   3.775  1.00  0.500          C  
ATOM   2044  O   GLU A 127      10.464   1.355   4.805  1.00  0.550          O  
ATOM   2045  CB  GLU A 127       8.371   3.549   4.399  1.00  0.650          C  
ATOM   2046  CG  GLU A 127       9.163   4.566   3.611  1.00  0.650          C  
ATOM   2047  CD  GLU A 127       9.037   5.951   4.189  1.00  0.650          C  
ATOM   2048  OE1 GLU A 127       8.332   6.102   5.169  1.00  0.650          O  
ATOM   2049  OE2 GLU A 127       9.638   6.875   3.660  1.00  0.650          O  
ATOM   2050  H   GLU A 127       7.808   1.222   5.709  1.00  0.540          H  
ATOM   2051  HA  GLU A 127       7.974   2.119   2.847  1.00  0.560          H  
ATOM   2052 1HB  GLU A 127       7.344   3.898   4.418  1.00  0.780          H  
ATOM   2053 2HB  GLU A 127       8.735   3.549   5.421  1.00  0.780          H  
ATOM   2054 1HG  GLU A 127      10.206   4.273   3.620  1.00  0.780          H  
ATOM   2055 2HG  GLU A 127       8.829   4.556   2.576  1.00  0.780          H  
ATOM   2056  N   LYS A 128      10.312   1.333   2.566  1.00  0.490          N  
ATOM   2057  CA  LYS A 128      11.698   0.898   2.452  1.00  0.540          C  
ATOM   2058  C   LYS A 128      12.480   2.142   2.113  1.00  0.590          C  
ATOM   2059  O   LYS A 128      11.935   3.042   1.486  1.00  0.880          O  
ATOM   2060  CB  LYS A 128      11.927  -0.206   1.419  1.00  0.740          C  
ATOM   2061  CG  LYS A 128      11.320  -1.558   1.745  1.00  0.740          C  
ATOM   2062  CD  LYS A 128      11.714  -2.588   0.681  1.00  0.740          C  
ATOM   2063  CE  LYS A 128      11.222  -3.991   0.956  1.00  0.740          C  
ATOM   2064  NZ  LYS A 128      11.578  -4.906  -0.191  1.00  0.740          N  
ATOM   2065  H   LYS A 128       9.735   1.509   1.733  1.00  0.590          H  
ATOM   2066  HA  LYS A 128      12.052   0.532   3.415  1.00  0.650          H  
ATOM   2067 1HB  LYS A 128      11.568   0.119   0.453  1.00  0.880          H  
ATOM   2068 2HB  LYS A 128      12.990  -0.373   1.338  1.00  0.880          H  
ATOM   2069 1HG  LYS A 128      11.732  -1.876   2.671  1.00  0.880          H  
ATOM   2070 2HG  LYS A 128      10.241  -1.478   1.842  1.00  0.880          H  
ATOM   2071 1HD  LYS A 128      11.355  -2.293  -0.289  1.00  0.880          H  
ATOM   2072 2HD  LYS A 128      12.798  -2.640   0.634  1.00  0.880          H  
ATOM   2073 1HE  LYS A 128      11.689  -4.368   1.870  1.00  0.880          H  
ATOM   2074 2HE  LYS A 128      10.163  -3.986   1.088  1.00  0.880          H  
ATOM   2075 1HZ  LYS A 128      11.253  -5.845  -0.018  1.00  0.880          H  
ATOM   2076 2HZ  LYS A 128      11.162  -4.575  -1.044  1.00  0.880          H  
ATOM   2077 3HZ  LYS A 128      12.610  -4.912  -0.318  1.00  0.880          H  
ATOM   2078  N   ILE A 129      13.746   2.205   2.497  1.00  0.560          N  
ATOM   2079  CA  ILE A 129      14.510   3.412   2.187  1.00  0.590          C  
ATOM   2080  C   ILE A 129      15.518   3.252   1.052  1.00  0.550          C  
ATOM   2081  O   ILE A 129      15.496   4.009   0.081  1.00  0.540          O  
ATOM   2082  CB  ILE A 129      15.224   3.920   3.457  1.00  0.810          C  
ATOM   2083  CG1 ILE A 129      14.163   4.158   4.621  1.00  0.810          C  
ATOM   2084  CG2 ILE A 129      16.022   5.204   3.149  1.00  0.810          C  
ATOM   2085  CD1 ILE A 129      13.040   5.169   4.338  1.00  0.810          C  
ATOM   2086  H   ILE A 129      14.143   1.435   3.027  1.00  0.670          H  
ATOM   2087  HA  ILE A 129      13.817   4.180   1.862  1.00  0.710          H  
ATOM   2088  HB  ILE A 129      15.914   3.156   3.811  1.00  0.980          H  
ATOM   2089 1HG1 ILE A 129      13.689   3.204   4.848  1.00  0.980          H  
ATOM   2090 2HG1 ILE A 129      14.700   4.494   5.506  1.00  0.980          H  
ATOM   2091 1HG2 ILE A 129      16.527   5.541   4.053  1.00  0.980          H  
ATOM   2092 2HG2 ILE A 129      16.768   5.012   2.380  1.00  0.980          H  
ATOM   2093 3HG2 ILE A 129      15.352   5.984   2.797  1.00  0.980          H  
ATOM   2094 1HD1 ILE A 129      12.385   5.228   5.205  1.00  0.980          H  
ATOM   2095 2HD1 ILE A 129      13.454   6.152   4.141  1.00  0.980          H  
ATOM   2096 3HD1 ILE A 129      12.454   4.852   3.489  1.00  0.980          H  
ATOM   2097  N   LYS A 130      16.408   2.272   1.159  1.00  0.580          N  
ATOM   2098  CA  LYS A 130      17.452   2.130   0.147  1.00  0.590          C  
ATOM   2099  C   LYS A 130      16.952   1.926  -1.303  1.00  0.530          C  
ATOM   2100  O   LYS A 130      17.595   2.433  -2.217  1.00  0.550          O  
ATOM   2101  CB  LYS A 130      18.447   1.033   0.546  1.00  0.820          C  
ATOM   2102  CG  LYS A 130      19.341   1.424   1.716  1.00  0.820          C  
ATOM   2103  CD  LYS A 130      20.308   0.306   2.092  1.00  0.820          C  
ATOM   2104  CE  LYS A 130      21.201   0.719   3.264  1.00  0.820          C  
ATOM   2105  NZ  LYS A 130      22.139  -0.370   3.670  1.00  0.820          N  
ATOM   2106  H   LYS A 130      16.379   1.659   1.960  1.00  0.700          H  
ATOM   2107  HA  LYS A 130      18.017   3.062   0.142  1.00  0.710          H  
ATOM   2108 1HB  LYS A 130      17.935   0.125   0.829  1.00  0.990          H  
ATOM   2109 2HB  LYS A 130      19.089   0.799  -0.304  1.00  0.990          H  
ATOM   2110 1HG  LYS A 130      19.913   2.313   1.447  1.00  0.990          H  
ATOM   2111 2HG  LYS A 130      18.719   1.668   2.576  1.00  0.990          H  
ATOM   2112 1HD  LYS A 130      19.746  -0.588   2.368  1.00  0.990          H  
ATOM   2113 2HD  LYS A 130      20.941   0.065   1.235  1.00  0.990          H  
ATOM   2114 1HE  LYS A 130      21.782   1.593   2.974  1.00  0.990          H  
ATOM   2115 2HE  LYS A 130      20.573   0.979   4.116  1.00  0.990          H  
ATOM   2116 1HZ  LYS A 130      22.708  -0.052   4.443  1.00  0.990          H  
ATOM   2117 2HZ  LYS A 130      21.615  -1.184   3.955  1.00  0.990          H  
ATOM   2118 3HZ  LYS A 130      22.736  -0.611   2.892  1.00  0.990          H  
ATOM   2119  N   PRO A 131      15.859   1.168  -1.571  1.00  0.480          N  
ATOM   2120  CA  PRO A 131      15.275   0.947  -2.887  1.00  0.450          C  
ATOM   2121  C   PRO A 131      14.726   2.177  -3.599  1.00  0.410          C  
ATOM   2122  O   PRO A 131      14.454   2.100  -4.798  1.00  0.400          O  
ATOM   2123  CB  PRO A 131      14.125  -0.014  -2.603  1.00  0.680          C  
ATOM   2124  CG  PRO A 131      14.498  -0.693  -1.348  1.00  0.680          C  
ATOM   2125  CD  PRO A 131      15.187   0.359  -0.533  1.00  0.680          C  
ATOM   2126  HA  PRO A 131      16.027   0.458  -3.520  1.00  0.540          H  
ATOM   2127 1HB  PRO A 131      13.199   0.566  -2.511  1.00  0.810          H  
ATOM   2128 2HB  PRO A 131      13.991  -0.706  -3.450  1.00  0.810          H  
ATOM   2129 1HG  PRO A 131      13.615  -1.097  -0.879  1.00  0.810          H  
ATOM   2130 2HG  PRO A 131      15.151  -1.550  -1.576  1.00  0.810          H  
ATOM   2131 1HD  PRO A 131      14.419   0.947  -0.027  1.00  0.810          H  
ATOM   2132 2HD  PRO A 131      15.870  -0.131   0.143  1.00  0.810          H  
ATOM   2133  N   LYS A 132      14.487   3.287  -2.894  1.00  0.410          N  
ATOM   2134  CA  LYS A 132      13.863   4.407  -3.582  1.00  0.420          C  
ATOM   2135  C   LYS A 132      14.629   4.784  -4.827  1.00  0.450          C  
ATOM   2136  O   LYS A 132      15.817   5.099  -4.775  1.00  0.510          O  
ATOM   2137  CB  LYS A 132      13.731   5.601  -2.634  1.00  0.580          C  
ATOM   2138  CG  LYS A 132      12.716   5.376  -1.494  1.00  0.580          C  
ATOM   2139  CD  LYS A 132      12.578   6.598  -0.580  1.00  0.580          C  
ATOM   2140  CE  LYS A 132      11.566   6.328   0.544  1.00  0.580          C  
ATOM   2141  NZ  LYS A 132      11.410   7.481   1.459  1.00  0.580          N  
ATOM   2142  H   LYS A 132      14.759   3.389  -1.911  1.00  0.490          H  
ATOM   2143  HA  LYS A 132      12.869   4.117  -3.900  1.00  0.500          H  
ATOM   2144 1HB  LYS A 132      14.701   5.806  -2.178  1.00  0.700          H  
ATOM   2145 2HB  LYS A 132      13.431   6.483  -3.198  1.00  0.700          H  
ATOM   2146 1HG  LYS A 132      11.741   5.144  -1.929  1.00  0.700          H  
ATOM   2147 2HG  LYS A 132      13.029   4.517  -0.897  1.00  0.700          H  
ATOM   2148 1HD  LYS A 132      13.548   6.821  -0.134  1.00  0.700          H  
ATOM   2149 2HD  LYS A 132      12.249   7.457  -1.162  1.00  0.700          H  
ATOM   2150 1HE  LYS A 132      10.595   6.088   0.108  1.00  0.700          H  
ATOM   2151 2HE  LYS A 132      11.906   5.485   1.119  1.00  0.700          H  
ATOM   2152 1HZ  LYS A 132      10.730   7.230   2.206  1.00  0.700          H  
ATOM   2153 2HZ  LYS A 132      12.297   7.694   1.884  1.00  0.700          H  
ATOM   2154 3HZ  LYS A 132      11.073   8.283   0.952  1.00  0.700          H  
ATOM   2155  N   ALA A 133      13.928   4.739  -5.959  1.00  0.470          N  
ATOM   2156  CA  ALA A 133      14.506   5.043  -7.244  1.00  0.520          C  
ATOM   2157  C   ALA A 133      13.806   6.251  -7.804  1.00  0.550          C  
ATOM   2158  O   ALA A 133      14.408   7.087  -8.481  1.00  0.770          O  
ATOM   2159  CB  ALA A 133      14.382   3.838  -8.160  1.00  0.710          C  
ATOM   2160  H   ALA A 133      12.943   4.477  -5.940  1.00  0.560          H  
ATOM   2161  HA  ALA A 133      15.557   5.291  -7.113  1.00  0.620          H  
ATOM   2162 1HB  ALA A 133      14.816   4.069  -9.131  1.00  0.850          H  
ATOM   2163 2HB  ALA A 133      14.909   2.996  -7.711  1.00  0.850          H  
ATOM   2164 3HB  ALA A 133      13.342   3.584  -8.274  1.00  0.850          H  
ATOM   2165  N   PHE A 134      12.516   6.346  -7.496  1.00  0.570          N  
ATOM   2166  CA  PHE A 134      11.696   7.399  -8.045  1.00  0.570          C  
ATOM   2167  C   PHE A 134      11.096   8.281  -6.955  1.00  0.510          C  
ATOM   2168  O   PHE A 134      10.898   7.861  -5.808  1.00  0.480          O  
ATOM   2169  CB  PHE A 134      10.655   6.775  -8.947  1.00  0.800          C  
ATOM   2170  CG  PHE A 134      11.339   6.015 -10.071  1.00  0.800          C  
ATOM   2171  CD1 PHE A 134      11.496   4.642  -9.997  1.00  0.800          C  
ATOM   2172  CD2 PHE A 134      11.860   6.675 -11.176  1.00  0.800          C  
ATOM   2173  CE1 PHE A 134      12.147   3.950 -10.997  1.00  0.800          C  
ATOM   2174  CE2 PHE A 134      12.505   5.976 -12.177  1.00  0.800          C  
ATOM   2175  CZ  PHE A 134      12.648   4.610 -12.085  1.00  0.800          C  
ATOM   2176  H   PHE A 134      12.077   5.616  -6.935  1.00  0.680          H  
ATOM   2177  HA  PHE A 134      12.329   8.032  -8.667  1.00  0.680          H  
ATOM   2178 1HB  PHE A 134      10.037   6.077  -8.376  1.00  0.960          H  
ATOM   2179 2HB  PHE A 134      10.010   7.540  -9.371  1.00  0.960          H  
ATOM   2180  HD1 PHE A 134      11.100   4.111  -9.129  1.00  0.960          H  
ATOM   2181  HD2 PHE A 134      11.758   7.756 -11.255  1.00  0.960          H  
ATOM   2182  HE1 PHE A 134      12.271   2.881 -10.920  1.00  0.960          H  
ATOM   2183  HE2 PHE A 134      12.902   6.507 -13.042  1.00  0.960          H  
ATOM   2184  HZ  PHE A 134      13.163   4.058 -12.880  1.00  0.960          H  
ATOM   2185  N   ASP A 135      10.778   9.523  -7.322  1.00  0.560          N  
ATOM   2186  CA  ASP A 135      10.283  10.512  -6.363  1.00  0.550          C  
ATOM   2187  C   ASP A 135       8.818  10.347  -5.952  1.00  0.530          C  
ATOM   2188  O   ASP A 135       7.940  11.102  -6.378  1.00  0.590          O  
ATOM   2189  CB  ASP A 135      10.477  11.930  -6.932  1.00  0.770          C  
ATOM   2190  CG  ASP A 135      10.237  13.052  -5.897  1.00  0.770          C  
ATOM   2191  OD1 ASP A 135      10.332  12.768  -4.729  1.00  0.770          O  
ATOM   2192  OD2 ASP A 135       9.976  14.174  -6.281  1.00  0.770          O  
ATOM   2193  H   ASP A 135      10.931   9.809  -8.277  1.00  0.670          H  
ATOM   2194  HA  ASP A 135      10.884  10.424  -5.457  1.00  0.660          H  
ATOM   2195 1HB  ASP A 135      11.493  12.029  -7.312  1.00  0.930          H  
ATOM   2196 2HB  ASP A 135       9.799  12.083  -7.771  1.00  0.930          H  
ATOM   2197  N   ILE A 136       8.564   9.335  -5.135  1.00  0.480          N  
ATOM   2198  CA  ILE A 136       7.225   9.096  -4.613  1.00  0.510          C  
ATOM   2199  C   ILE A 136       7.067   9.633  -3.208  1.00  0.500          C  
ATOM   2200  O   ILE A 136       7.748   9.208  -2.272  1.00  0.530          O  
ATOM   2201  CB  ILE A 136       6.844   7.607  -4.642  1.00  0.700          C  
ATOM   2202  CG1 ILE A 136       6.900   7.058  -6.068  1.00  0.700          C  
ATOM   2203  CG2 ILE A 136       5.495   7.348  -3.986  1.00  0.700          C  
ATOM   2204  CD1 ILE A 136       6.022   7.726  -7.102  1.00  0.700          C  
ATOM   2205  H   ILE A 136       9.358   8.733  -4.898  1.00  0.580          H  
ATOM   2206  HA  ILE A 136       6.515   9.642  -5.227  1.00  0.610          H  
ATOM   2207  HB  ILE A 136       7.599   7.053  -4.083  1.00  0.840          H  
ATOM   2208 1HG1 ILE A 136       7.934   7.093  -6.418  1.00  0.840          H  
ATOM   2209 2HG1 ILE A 136       6.571   6.043  -6.025  1.00  0.840          H  
ATOM   2210 1HG2 ILE A 136       5.296   6.279  -4.004  1.00  0.840          H  
ATOM   2211 2HG2 ILE A 136       5.513   7.685  -2.951  1.00  0.840          H  
ATOM   2212 3HG2 ILE A 136       4.705   7.874  -4.514  1.00  0.840          H  
ATOM   2213 1HD1 ILE A 136       6.158   7.202  -8.017  1.00  0.840          H  
ATOM   2214 2HD1 ILE A 136       4.981   7.669  -6.811  1.00  0.840          H  
ATOM   2215 3HD1 ILE A 136       6.305   8.765  -7.241  1.00  0.840          H  
ATOM   2216  N   ASN A 137       6.111  10.536  -3.075  1.00  0.560          N  
ATOM   2217  CA  ASN A 137       5.796  11.173  -1.817  1.00  0.600          C  
ATOM   2218  C   ASN A 137       4.736  10.407  -1.060  1.00  0.580          C  
ATOM   2219  O   ASN A 137       3.616  10.232  -1.536  1.00  0.800          O  
ATOM   2220  CB  ASN A 137       5.418  12.620  -2.035  1.00  0.820          C  
ATOM   2221  CG  ASN A 137       6.622  13.418  -2.443  1.00  0.820          C  
ATOM   2222  OD1 ASN A 137       7.640  13.299  -1.753  1.00  0.820          O  
ATOM   2223  ND2 ASN A 137       6.541  14.189  -3.503  1.00  0.820          N  
ATOM   2224  H   ASN A 137       5.605  10.809  -3.906  1.00  0.670          H  
ATOM   2225  HA  ASN A 137       6.692  11.158  -1.195  1.00  0.720          H  
ATOM   2226 1HB  ASN A 137       4.659  12.692  -2.814  1.00  0.990          H  
ATOM   2227 2HB  ASN A 137       4.998  13.036  -1.118  1.00  0.990          H  
ATOM   2228 1HD2 ASN A 137       7.340  14.731  -3.801  1.00  0.990          H  
ATOM   2229 2HD2 ASN A 137       5.692  14.241  -4.024  1.00  0.990          H  
ATOM   2230  N   ILE A 138       5.132   9.921   0.102  1.00  0.460          N  
ATOM   2231  CA  ILE A 138       4.303   9.095   0.962  1.00  0.430          C  
ATOM   2232  C   ILE A 138       3.688   9.988   2.021  1.00  0.430          C  
ATOM   2233  O   ILE A 138       4.415  10.708   2.706  1.00  0.440          O  
ATOM   2234  CB  ILE A 138       5.164   8.005   1.642  1.00  0.610          C  
ATOM   2235  CG1 ILE A 138       5.836   7.123   0.579  1.00  0.610          C  
ATOM   2236  CG2 ILE A 138       4.286   7.147   2.559  1.00  0.610          C  
ATOM   2237  CD1 ILE A 138       6.939   6.231   1.135  1.00  0.610          C  
ATOM   2238  H   ILE A 138       6.074  10.155   0.391  1.00  0.550          H  
ATOM   2239  HA  ILE A 138       3.502   8.640   0.383  1.00  0.520          H  
ATOM   2240  HB  ILE A 138       5.953   8.473   2.232  1.00  0.740          H  
ATOM   2241 1HG1 ILE A 138       5.085   6.500   0.119  1.00  0.740          H  
ATOM   2242 2HG1 ILE A 138       6.278   7.761  -0.190  1.00  0.740          H  
ATOM   2243 1HG2 ILE A 138       4.874   6.392   3.040  1.00  0.740          H  
ATOM   2244 2HG2 ILE A 138       3.842   7.765   3.322  1.00  0.740          H  
ATOM   2245 3HG2 ILE A 138       3.495   6.667   1.975  1.00  0.740          H  
ATOM   2246 1HD1 ILE A 138       7.388   5.656   0.344  1.00  0.740          H  
ATOM   2247 2HD1 ILE A 138       7.709   6.857   1.587  1.00  0.740          H  
ATOM   2248 3HD1 ILE A 138       6.552   5.549   1.883  1.00  0.740          H  
ATOM   2249  N   ASP A 139       2.362   9.954   2.155  1.00  0.440          N  
ATOM   2250  CA  ASP A 139       1.688  10.796   3.131  1.00  0.470          C  
ATOM   2251  C   ASP A 139       1.703  10.116   4.482  1.00  0.500          C  
ATOM   2252  O   ASP A 139       1.898  10.765   5.509  1.00  0.520          O  
ATOM   2253  CB  ASP A 139       0.252  11.066   2.684  1.00  0.650          C  
ATOM   2254  CG  ASP A 139       0.190  11.931   1.441  1.00  0.650          C  
ATOM   2255  OD1 ASP A 139       0.471  13.105   1.542  1.00  0.650          O  
ATOM   2256  OD2 ASP A 139      -0.122  11.412   0.378  1.00  0.650          O  
ATOM   2257  H   ASP A 139       1.803   9.322   1.577  1.00  0.530          H  
ATOM   2258  HA  ASP A 139       2.222  11.742   3.212  1.00  0.560          H  
ATOM   2259 1HB  ASP A 139      -0.248  10.116   2.486  1.00  0.780          H  
ATOM   2260 2HB  ASP A 139      -0.286  11.554   3.484  1.00  0.780          H  
ATOM   2261  N   PHE A 140       1.591   8.794   4.478  1.00  0.510          N  
ATOM   2262  CA  PHE A 140       1.623   8.092   5.746  1.00  0.570          C  
ATOM   2263  C   PHE A 140       2.171   6.671   5.598  1.00  0.510          C  
ATOM   2264  O   PHE A 140       1.844   5.957   4.644  1.00  0.480          O  
ATOM   2265  CB  PHE A 140       0.234   8.038   6.381  1.00  0.770          C  
ATOM   2266  CG  PHE A 140       0.271   7.616   7.759  1.00  0.770          C  
ATOM   2267  CD1 PHE A 140       0.455   8.555   8.734  1.00  0.770          C  
ATOM   2268  CD2 PHE A 140       0.168   6.292   8.112  1.00  0.770          C  
ATOM   2269  CE1 PHE A 140       0.533   8.189  10.037  1.00  0.770          C  
ATOM   2270  CE2 PHE A 140       0.253   5.935   9.417  1.00  0.770          C  
ATOM   2271  CZ  PHE A 140       0.438   6.878  10.368  1.00  0.770          C  
ATOM   2272  H   PHE A 140       1.393   8.320   3.591  1.00  0.610          H  
ATOM   2273  HA  PHE A 140       2.285   8.635   6.421  1.00  0.680          H  
ATOM   2274 1HB  PHE A 140      -0.241   9.014   6.322  1.00  0.930          H  
ATOM   2275 2HB  PHE A 140      -0.369   7.342   5.870  1.00  0.930          H  
ATOM   2276  HD1 PHE A 140       0.548   9.602   8.450  1.00  0.930          H  
ATOM   2277  HD2 PHE A 140       0.028   5.525   7.346  1.00  0.930          H  
ATOM   2278  HE1 PHE A 140       0.683   8.939  10.812  1.00  0.930          H  
ATOM   2279  HE2 PHE A 140       0.168   4.905   9.704  1.00  0.930          H  
ATOM   2280  HZ  PHE A 140       0.515   6.583  11.390  1.00  0.930          H  
ATOM   2281  N   SER A 141       3.028   6.300   6.549  1.00  0.570          N  
ATOM   2282  CA  SER A 141       3.642   4.982   6.673  1.00  0.610          C  
ATOM   2283  C   SER A 141       3.807   4.725   8.160  1.00  0.560          C  
ATOM   2284  O   SER A 141       3.773   5.670   8.957  1.00  0.630          O  
ATOM   2285  CB  SER A 141       4.986   4.921   5.969  1.00  0.840          C  
ATOM   2286  OG  SER A 141       5.924   5.780   6.579  1.00  0.840          O  
ATOM   2287  H   SER A 141       3.274   6.970   7.265  1.00  0.680          H  
ATOM   2288  HA  SER A 141       2.977   4.225   6.258  1.00  0.730          H  
ATOM   2289 1HB  SER A 141       5.359   3.894   5.995  1.00  1.010          H  
ATOM   2290 2HB  SER A 141       4.863   5.188   4.934  1.00  1.010          H  
ATOM   2291  HG  SER A 141       6.754   5.732   6.036  1.00  1.010          H  
ATOM   2292  N   CYS A 142       4.029   3.470   8.547  1.00  0.620          N  
ATOM   2293  CA  CYS A 142       4.144   3.151   9.958  1.00  0.640          C  
ATOM   2294  C   CYS A 142       5.504   2.585  10.346  1.00  0.660          C  
ATOM   2295  O   CYS A 142       6.015   2.867  11.435  1.00  0.730          O  
ATOM   2296  CB  CYS A 142       3.118   2.083  10.257  1.00  0.890          C  
ATOM   2297  SG  CYS A 142       1.473   2.515   9.675  1.00  0.890          S  
ATOM   2298  H   CYS A 142       4.074   2.705   7.874  1.00  0.740          H  
ATOM   2299  HA  CYS A 142       3.946   4.048  10.541  1.00  0.770          H  
ATOM   2300 1HB  CYS A 142       3.433   1.163   9.770  1.00  1.070          H  
ATOM   2301 2HB  CYS A 142       3.073   1.896  11.330  1.00  1.070          H  
ATOM   2302  HG  CYS A 142       1.218   3.437  10.595  1.00  1.070          H  
ATOM   2303  N   PHE A 143       6.094   1.777   9.469  1.00  0.610          N  
ATOM   2304  CA  PHE A 143       7.332   1.093   9.799  1.00  0.640          C  
ATOM   2305  C   PHE A 143       8.394   1.271   8.709  1.00  0.630          C  
ATOM   2306  O   PHE A 143       8.102   1.089   7.527  1.00  0.580          O  
ATOM   2307  CB  PHE A 143       7.044  -0.401   9.952  1.00  0.880          C  
ATOM   2308  CG  PHE A 143       8.178  -1.169  10.470  1.00  0.880          C  
ATOM   2309  CD1 PHE A 143       8.272  -1.409  11.827  1.00  0.880          C  
ATOM   2310  CD2 PHE A 143       9.176  -1.626   9.646  1.00  0.880          C  
ATOM   2311  CE1 PHE A 143       9.328  -2.100  12.337  1.00  0.880          C  
ATOM   2312  CE2 PHE A 143      10.238  -2.303  10.173  1.00  0.880          C  
ATOM   2313  CZ  PHE A 143      10.311  -2.543  11.510  1.00  0.880          C  
ATOM   2314  H   PHE A 143       5.624   1.575   8.583  1.00  0.730          H  
ATOM   2315  HA  PHE A 143       7.723   1.492  10.735  1.00  0.770          H  
ATOM   2316 1HB  PHE A 143       6.203  -0.538  10.628  1.00  1.060          H  
ATOM   2317 2HB  PHE A 143       6.754  -0.820   8.985  1.00  1.060          H  
ATOM   2318  HD1 PHE A 143       7.486  -1.046  12.493  1.00  1.060          H  
ATOM   2319  HD2 PHE A 143       9.120  -1.436   8.572  1.00  1.060          H  
ATOM   2320  HE1 PHE A 143       9.389  -2.297  13.408  1.00  1.060          H  
ATOM   2321  HE2 PHE A 143      11.032  -2.654   9.538  1.00  1.060          H  
ATOM   2322  HZ  PHE A 143      11.158  -3.089  11.920  1.00  1.060          H  
ATOM   2323  N   LYS A 144       9.621   1.629   9.100  1.00  0.680          N  
ATOM   2324  CA  LYS A 144      10.720   1.761   8.136  1.00  0.680          C  
ATOM   2325  C   LYS A 144      11.622   0.534   8.201  1.00  0.680          C  
ATOM   2326  O   LYS A 144      12.083   0.149   9.282  1.00  0.710          O  
ATOM   2327  CB  LYS A 144      11.504   3.049   8.362  1.00  0.950          C  
ATOM   2328  CG  LYS A 144      10.686   4.303   8.062  1.00  0.950          C  
ATOM   2329  CD  LYS A 144      11.472   5.588   8.286  1.00  0.950          C  
ATOM   2330  CE  LYS A 144      10.614   6.808   7.935  1.00  0.950          C  
ATOM   2331  NZ  LYS A 144      11.340   8.093   8.154  1.00  0.950          N  
ATOM   2332  H   LYS A 144       9.797   1.781  10.086  1.00  0.820          H  
ATOM   2333  HA  LYS A 144      10.298   1.803   7.136  1.00  0.820          H  
ATOM   2334 1HB  LYS A 144      11.858   3.094   9.393  1.00  1.140          H  
ATOM   2335 2HB  LYS A 144      12.381   3.053   7.710  1.00  1.140          H  
ATOM   2336 1HG  LYS A 144      10.371   4.270   7.015  1.00  1.140          H  
ATOM   2337 2HG  LYS A 144       9.793   4.310   8.683  1.00  1.140          H  
ATOM   2338 1HD  LYS A 144      11.777   5.654   9.330  1.00  1.140          H  
ATOM   2339 2HD  LYS A 144      12.365   5.589   7.661  1.00  1.140          H  
ATOM   2340 1HE  LYS A 144      10.322   6.744   6.886  1.00  1.140          H  
ATOM   2341 2HE  LYS A 144       9.715   6.800   8.550  1.00  1.140          H  
ATOM   2342 1HZ  LYS A 144      10.733   8.864   7.904  1.00  1.140          H  
ATOM   2343 2HZ  LYS A 144      11.607   8.175   9.125  1.00  1.140          H  
ATOM   2344 3HZ  LYS A 144      12.164   8.114   7.572  1.00  1.140          H  
ATOM   2345  N   VAL A 145      11.872  -0.084   7.049  1.00  0.650          N  
ATOM   2346  CA  VAL A 145      12.645  -1.326   7.001  1.00  0.660          C  
ATOM   2347  C   VAL A 145      13.768  -1.308   5.953  1.00  0.670          C  
ATOM   2348  O   VAL A 145      13.750  -0.524   4.998  1.00  0.700          O  
ATOM   2349  CB  VAL A 145      11.675  -2.513   6.725  1.00  0.920          C  
ATOM   2350  CG1 VAL A 145      11.212  -2.474   5.324  1.00  0.920          C  
ATOM   2351  CG2 VAL A 145      12.286  -3.887   7.084  1.00  0.920          C  
ATOM   2352  H   VAL A 145      11.468   0.328   6.195  1.00  0.780          H  
ATOM   2353  HA  VAL A 145      13.103  -1.474   7.983  1.00  0.790          H  
ATOM   2354  HB  VAL A 145      10.804  -2.363   7.323  1.00  1.100          H  
ATOM   2355 1HG1 VAL A 145      10.498  -3.261   5.155  1.00  1.100          H  
ATOM   2356 2HG1 VAL A 145      10.760  -1.506   5.114  1.00  1.100          H  
ATOM   2357 3HG1 VAL A 145      12.058  -2.624   4.678  1.00  1.100          H  
ATOM   2358 1HG2 VAL A 145      11.542  -4.648   6.908  1.00  1.100          H  
ATOM   2359 2HG2 VAL A 145      13.145  -4.121   6.478  1.00  1.100          H  
ATOM   2360 3HG2 VAL A 145      12.569  -3.896   8.134  1.00  1.100          H  
ATOM   2361  N   LYS A 146      14.744  -2.183   6.154  1.00  0.760          N  
ATOM   2362  CA  LYS A 146      15.831  -2.430   5.220  1.00  0.790          C  
ATOM   2363  C   LYS A 146      15.285  -3.258   4.060  1.00  0.740          C  
ATOM   2364  O   LYS A 146      14.184  -3.812   4.143  1.00  0.740          O  
ATOM   2365  CB  LYS A 146      16.975  -3.162   5.912  1.00  1.090          C  
ATOM   2366  CG  LYS A 146      17.670  -2.352   7.003  1.00  1.090          C  
ATOM   2367  CD  LYS A 146      18.813  -3.140   7.642  1.00  1.090          C  
ATOM   2368  CE  LYS A 146      19.507  -2.340   8.741  1.00  1.090          C  
ATOM   2369  NZ  LYS A 146      20.607  -3.120   9.390  1.00  1.090          N  
ATOM   2370  H   LYS A 146      14.692  -2.748   6.991  1.00  0.910          H  
ATOM   2371  HA  LYS A 146      16.186  -1.477   4.828  1.00  0.950          H  
ATOM   2372 1HB  LYS A 146      16.597  -4.080   6.364  1.00  1.310          H  
ATOM   2373 2HB  LYS A 146      17.723  -3.456   5.174  1.00  1.310          H  
ATOM   2374 1HG  LYS A 146      18.063  -1.429   6.572  1.00  1.310          H  
ATOM   2375 2HG  LYS A 146      16.944  -2.088   7.770  1.00  1.310          H  
ATOM   2376 1HD  LYS A 146      18.419  -4.063   8.073  1.00  1.310          H  
ATOM   2377 2HD  LYS A 146      19.546  -3.404   6.880  1.00  1.310          H  
ATOM   2378 1HE  LYS A 146      19.926  -1.433   8.312  1.00  1.310          H  
ATOM   2379 2HE  LYS A 146      18.775  -2.067   9.501  1.00  1.310          H  
ATOM   2380 1HZ  LYS A 146      21.039  -2.559  10.111  1.00  1.310          H  
ATOM   2381 2HZ  LYS A 146      20.226  -3.961   9.804  1.00  1.310          H  
ATOM   2382 3HZ  LYS A 146      21.299  -3.371   8.700  1.00  1.310          H  
ATOM   2383  N   ASP A 147      16.027  -3.390   2.966  1.00  0.710          N  
ATOM   2384  CA  ASP A 147      15.499  -4.173   1.847  1.00  0.680          C  
ATOM   2385  C   ASP A 147      15.642  -5.681   2.084  1.00  0.720          C  
ATOM   2386  O   ASP A 147      16.476  -6.354   1.474  1.00  0.650          O  
ATOM   2387  CB  ASP A 147      16.207  -3.788   0.538  1.00  0.960          C  
ATOM   2388  CG  ASP A 147      15.531  -4.362  -0.739  1.00  0.960          C  
ATOM   2389  OD1 ASP A 147      14.373  -4.763  -0.670  1.00  0.960          O  
ATOM   2390  OD2 ASP A 147      16.163  -4.352  -1.773  1.00  0.960          O  
ATOM   2391  H   ASP A 147      16.937  -2.957   2.902  1.00  0.850          H  
ATOM   2392  HA  ASP A 147      14.441  -3.950   1.747  1.00  0.820          H  
ATOM   2393 1HB  ASP A 147      16.243  -2.705   0.453  1.00  1.160          H  
ATOM   2394 2HB  ASP A 147      17.236  -4.146   0.564  1.00  1.160          H  
ATOM   2395  N   ASN A 148      14.833  -6.193   3.003  1.00  0.920          N  
ATOM   2396  CA  ASN A 148      14.855  -7.599   3.366  1.00  1.020          C  
ATOM   2397  C   ASN A 148      13.839  -8.400   2.547  1.00  0.840          C  
ATOM   2398  O   ASN A 148      12.998  -7.830   1.844  1.00  0.750          O  
ATOM   2399  CB  ASN A 148      14.589  -7.753   4.842  1.00  1.390          C  
ATOM   2400  CG  ASN A 148      15.634  -7.159   5.706  1.00  1.390          C  
ATOM   2401  OD1 ASN A 148      16.819  -7.097   5.359  1.00  1.390          O  
ATOM   2402  ND2 ASN A 148      15.226  -6.732   6.871  1.00  1.390          N  
ATOM   2403  H   ASN A 148      14.220  -5.519   3.460  1.00  1.100          H  
ATOM   2404  HA  ASN A 148      15.845  -8.004   3.142  1.00  1.220          H  
ATOM   2405 1HB  ASN A 148      13.654  -7.278   5.091  1.00  1.670          H  
ATOM   2406 2HB  ASN A 148      14.504  -8.792   5.074  1.00  1.670          H  
ATOM   2407 1HD2 ASN A 148      15.877  -6.333   7.512  1.00  1.670          H  
ATOM   2408 2HD2 ASN A 148      14.264  -6.821   7.133  1.00  1.670          H  
ATOM   2409  N   PHE A 149      13.791  -9.715   2.761  1.00  0.850          N  
ATOM   2410  CA  PHE A 149      12.883 -10.579   2.002  1.00  0.780          C  
ATOM   2411  C   PHE A 149      11.493 -10.622   2.615  1.00  0.680          C  
ATOM   2412  O   PHE A 149      11.072 -11.666   3.125  1.00  0.660          O  
ATOM   2413  CB  PHE A 149      13.392 -12.025   1.991  1.00  1.120          C  
ATOM   2414  CG  PHE A 149      14.729 -12.207   1.413  1.00  1.120          C  
ATOM   2415  CD1 PHE A 149      15.804 -12.472   2.259  1.00  1.120          C  
ATOM   2416  CD2 PHE A 149      14.953 -12.106   0.056  1.00  1.120          C  
ATOM   2417  CE1 PHE A 149      17.067 -12.632   1.754  1.00  1.120          C  
ATOM   2418  CE2 PHE A 149      16.225 -12.271  -0.455  1.00  1.120          C  
ATOM   2419  CZ  PHE A 149      17.284 -12.534   0.398  1.00  1.120          C  
ATOM   2420  H   PHE A 149      14.464 -10.136   3.384  1.00  1.020          H  
ATOM   2421  HA  PHE A 149      12.804 -10.201   0.982  1.00  0.940          H  
ATOM   2422 1HB  PHE A 149      13.411 -12.420   2.995  1.00  1.340          H  
ATOM   2423 2HB  PHE A 149      12.700 -12.633   1.416  1.00  1.340          H  
ATOM   2424  HD1 PHE A 149      15.636 -12.562   3.340  1.00  1.340          H  
ATOM   2425  HD2 PHE A 149      14.120 -11.898  -0.615  1.00  1.340          H  
ATOM   2426  HE1 PHE A 149      17.898 -12.841   2.426  1.00  1.340          H  
ATOM   2427  HE2 PHE A 149      16.397 -12.195  -1.529  1.00  1.340          H  
ATOM   2428  HZ  PHE A 149      18.286 -12.664  -0.006  1.00  1.340          H  
ATOM   2429  N   LEU A 150      10.791  -9.492   2.554  1.00  0.660          N  
ATOM   2430  CA  LEU A 150       9.497  -9.364   3.221  1.00  0.610          C  
ATOM   2431  C   LEU A 150       8.416 -10.244   2.633  1.00  0.560          C  
ATOM   2432  O   LEU A 150       8.250 -10.336   1.415  1.00  0.590          O  
ATOM   2433  CB  LEU A 150       8.994  -7.906   3.246  1.00  0.870          C  
ATOM   2434  CG  LEU A 150       9.444  -7.052   4.480  1.00  0.870          C  
ATOM   2435  CD1 LEU A 150      10.933  -6.824   4.442  1.00  0.870          C  
ATOM   2436  CD2 LEU A 150       8.702  -5.715   4.491  1.00  0.870          C  
ATOM   2437  H   LEU A 150      11.243  -8.705   2.093  1.00  0.790          H  
ATOM   2438  HA  LEU A 150       9.647  -9.657   4.244  1.00  0.730          H  
ATOM   2439 1HB  LEU A 150       9.332  -7.407   2.342  1.00  1.050          H  
ATOM   2440 2HB  LEU A 150       7.902  -7.927   3.239  1.00  1.050          H  
ATOM   2441  HG  LEU A 150       9.210  -7.608   5.394  1.00  1.050          H  
ATOM   2442 1HD1 LEU A 150      11.235  -6.253   5.307  1.00  1.050          H  
ATOM   2443 2HD1 LEU A 150      11.447  -7.761   4.450  1.00  1.050          H  
ATOM   2444 3HD1 LEU A 150      11.200  -6.278   3.539  1.00  1.050          H  
ATOM   2445 1HD2 LEU A 150       9.006  -5.142   5.365  1.00  1.050          H  
ATOM   2446 2HD2 LEU A 150       8.946  -5.157   3.590  1.00  1.050          H  
ATOM   2447 3HD2 LEU A 150       7.630  -5.883   4.528  1.00  1.050          H  
ATOM   2448  N   VAL A 151       7.683 -10.871   3.547  1.00  0.580          N  
ATOM   2449  CA  VAL A 151       6.563 -11.771   3.286  1.00  0.570          C  
ATOM   2450  C   VAL A 151       5.462 -11.638   4.357  1.00  0.520          C  
ATOM   2451  O   VAL A 151       5.761 -11.444   5.536  1.00  0.520          O  
ATOM   2452  CB  VAL A 151       7.130 -13.198   3.168  1.00  0.800          C  
ATOM   2453  CG1 VAL A 151       7.827 -13.614   4.450  1.00  0.800          C  
ATOM   2454  CG2 VAL A 151       6.031 -14.191   2.825  1.00  0.800          C  
ATOM   2455  H   VAL A 151       7.965 -10.708   4.516  1.00  0.700          H  
ATOM   2456  HA  VAL A 151       6.137 -11.515   2.319  1.00  0.680          H  
ATOM   2457  HB  VAL A 151       7.869 -13.186   2.390  1.00  0.960          H  
ATOM   2458 1HG1 VAL A 151       8.248 -14.602   4.303  1.00  0.960          H  
ATOM   2459 2HG1 VAL A 151       8.630 -12.913   4.675  1.00  0.960          H  
ATOM   2460 3HG1 VAL A 151       7.120 -13.633   5.275  1.00  0.960          H  
ATOM   2461 1HG2 VAL A 151       6.455 -15.182   2.720  1.00  0.960          H  
ATOM   2462 2HG2 VAL A 151       5.289 -14.217   3.610  1.00  0.960          H  
ATOM   2463 3HG2 VAL A 151       5.555 -13.898   1.883  1.00  0.960          H  
ATOM   2464  N   GLY A 152       4.197 -11.771   3.974  1.00  0.490          N  
ATOM   2465  CA  GLY A 152       3.113 -11.684   4.946  1.00  0.480          C  
ATOM   2466  C   GLY A 152       2.369 -10.373   4.880  1.00  0.430          C  
ATOM   2467  O   GLY A 152       2.827  -9.427   4.241  1.00  0.420          O  
ATOM   2468  H   GLY A 152       3.966 -11.972   2.997  1.00  0.590          H  
ATOM   2469 1HA  GLY A 152       2.413 -12.491   4.760  1.00  0.580          H  
ATOM   2470 2HA  GLY A 152       3.514 -11.821   5.947  1.00  0.580          H  
ATOM   2471  N   PHE A 153       1.161 -10.339   5.448  1.00  0.430          N  
ATOM   2472  CA  PHE A 153       0.318  -9.154   5.439  1.00  0.420          C  
ATOM   2473  C   PHE A 153       0.322  -8.462   4.080  1.00  0.410          C  
ATOM   2474  O   PHE A 153       0.663  -7.282   3.962  1.00  0.430          O  
ATOM   2475  CB  PHE A 153       0.718  -8.186   6.522  1.00  0.590          C  
ATOM   2476  CG  PHE A 153      -0.284  -7.168   6.792  1.00  0.590          C  
ATOM   2477  CD1 PHE A 153      -1.490  -7.495   7.343  1.00  0.590          C  
ATOM   2478  CD2 PHE A 153      -0.025  -5.862   6.496  1.00  0.590          C  
ATOM   2479  CE1 PHE A 153      -2.410  -6.529   7.575  1.00  0.590          C  
ATOM   2480  CE2 PHE A 153      -0.942  -4.904   6.741  1.00  0.590          C  
ATOM   2481  CZ  PHE A 153      -2.139  -5.237   7.282  1.00  0.590          C  
ATOM   2482  H   PHE A 153       0.818 -11.143   5.980  1.00  0.520          H  
ATOM   2483  HA  PHE A 153      -0.702  -9.482   5.642  1.00  0.500          H  
ATOM   2484 1HB  PHE A 153       0.966  -8.717   7.449  1.00  0.710          H  
ATOM   2485 2HB  PHE A 153       1.562  -7.680   6.174  1.00  0.710          H  
ATOM   2486  HD1 PHE A 153      -1.711  -8.537   7.588  1.00  0.710          H  
ATOM   2487  HD2 PHE A 153       0.940  -5.606   6.050  1.00  0.710          H  
ATOM   2488  HE1 PHE A 153      -3.359  -6.792   7.993  1.00  0.710          H  
ATOM   2489  HE2 PHE A 153      -0.709  -3.877   6.502  1.00  0.710          H  
ATOM   2490  HZ  PHE A 153      -2.880  -4.480   7.490  1.00  0.710          H  
ATOM   2491  N   GLY A 154      -0.023  -9.218   3.045  1.00  0.400          N  
ATOM   2492  CA  GLY A 154      -0.061  -8.701   1.685  1.00  0.400          C  
ATOM   2493  C   GLY A 154       1.149  -9.032   0.809  1.00  0.400          C  
ATOM   2494  O   GLY A 154       1.031  -8.944  -0.409  1.00  0.410          O  
ATOM   2495  H   GLY A 154      -0.317 -10.181   3.236  1.00  0.480          H  
ATOM   2496 1HA  GLY A 154      -0.965  -9.062   1.197  1.00  0.480          H  
ATOM   2497 2HA  GLY A 154      -0.168  -7.617   1.728  1.00  0.480          H  
ATOM   2498  N   LEU A 155       2.274  -9.494   1.369  1.00  0.390          N  
ATOM   2499  CA  LEU A 155       3.425  -9.813   0.509  1.00  0.390          C  
ATOM   2500  C   LEU A 155       3.561 -11.321   0.286  1.00  0.410          C  
ATOM   2501  O   LEU A 155       3.456 -12.112   1.226  1.00  0.490          O  
ATOM   2502  CB  LEU A 155       4.722  -9.283   1.147  1.00  0.550          C  
ATOM   2503  CG  LEU A 155       4.937  -7.756   1.246  1.00  0.550          C  
ATOM   2504  CD1 LEU A 155       4.558  -7.098  -0.078  1.00  0.550          C  
ATOM   2505  CD2 LEU A 155       4.161  -7.149   2.478  1.00  0.550          C  
ATOM   2506  H   LEU A 155       2.355  -9.526   2.389  1.00  0.470          H  
ATOM   2507  HA  LEU A 155       3.276  -9.374  -0.471  1.00  0.470          H  
ATOM   2508 1HB  LEU A 155       4.743  -9.636   2.167  1.00  0.660          H  
ATOM   2509 2HB  LEU A 155       5.579  -9.712   0.617  1.00  0.660          H  
ATOM   2510  HG  LEU A 155       5.992  -7.591   1.394  1.00  0.660          H  
ATOM   2511 1HD1 LEU A 155       4.736  -6.035  -0.043  1.00  0.660          H  
ATOM   2512 2HD1 LEU A 155       5.141  -7.533  -0.886  1.00  0.660          H  
ATOM   2513 3HD1 LEU A 155       3.505  -7.246  -0.266  1.00  0.660          H  
ATOM   2514 1HD2 LEU A 155       4.364  -6.093   2.549  1.00  0.660          H  
ATOM   2515 2HD2 LEU A 155       3.093  -7.280   2.376  1.00  0.660          H  
ATOM   2516 3HD2 LEU A 155       4.492  -7.639   3.395  1.00  0.660          H  
ATOM   2517  N   ASP A 156       3.864 -11.740  -0.952  1.00  0.510          N  
ATOM   2518  CA  ASP A 156       3.949 -13.161  -1.238  1.00  0.570          C  
ATOM   2519  C   ASP A 156       5.294 -13.734  -1.628  1.00  0.610          C  
ATOM   2520  O   ASP A 156       6.298 -13.042  -1.810  1.00  0.680          O  
ATOM   2521  CB  ASP A 156       3.088 -13.476  -2.448  1.00  0.770          C  
ATOM   2522  CG  ASP A 156       3.629 -12.788  -3.661  1.00  0.770          C  
ATOM   2523  OD1 ASP A 156       4.031 -11.635  -3.511  1.00  0.770          O  
ATOM   2524  OD2 ASP A 156       3.666 -13.394  -4.738  1.00  0.770          O  
ATOM   2525  H   ASP A 156       3.992 -11.101  -1.747  1.00  0.610          H  
ATOM   2526  HA  ASP A 156       3.589 -13.693  -0.361  1.00  0.680          H  
ATOM   2527 1HB  ASP A 156       3.042 -14.532  -2.616  1.00  0.930          H  
ATOM   2528 2HB  ASP A 156       2.115 -13.142  -2.290  1.00  0.930          H  
ATOM   2529  N   TYR A 157       5.230 -15.034  -1.856  1.00  0.600          N  
ATOM   2530  CA  TYR A 157       6.268 -15.841  -2.434  1.00  0.680          C  
ATOM   2531  C   TYR A 157       5.614 -16.710  -3.491  1.00  0.700          C  
ATOM   2532  O   TYR A 157       4.894 -17.659  -3.172  1.00  0.720          O  
ATOM   2533  CB  TYR A 157       6.893 -16.689  -1.369  1.00  0.920          C  
ATOM   2534  CG  TYR A 157       7.995 -17.491  -1.833  1.00  0.920          C  
ATOM   2535  CD1 TYR A 157       9.167 -16.887  -2.149  1.00  0.920          C  
ATOM   2536  CD2 TYR A 157       7.843 -18.858  -1.953  1.00  0.920          C  
ATOM   2537  CE1 TYR A 157      10.200 -17.627  -2.590  1.00  0.920          C  
ATOM   2538  CE2 TYR A 157       8.895 -19.613  -2.394  1.00  0.920          C  
ATOM   2539  CZ  TYR A 157      10.081 -18.997  -2.711  1.00  0.920          C  
ATOM   2540  OH  TYR A 157      11.157 -19.735  -3.158  1.00  0.920          O  
ATOM   2541  H   TYR A 157       4.369 -15.492  -1.557  1.00  0.720          H  
ATOM   2542  HA  TYR A 157       7.010 -15.200  -2.910  1.00  0.820          H  
ATOM   2543 1HB  TYR A 157       7.225 -16.044  -0.587  1.00  1.100          H  
ATOM   2544 2HB  TYR A 157       6.151 -17.354  -0.979  1.00  1.100          H  
ATOM   2545  HD1 TYR A 157       9.271 -15.807  -2.052  1.00  1.100          H  
ATOM   2546  HD2 TYR A 157       6.893 -19.332  -1.700  1.00  1.100          H  
ATOM   2547  HE1 TYR A 157      11.119 -17.142  -2.852  1.00  1.100          H  
ATOM   2548  HE2 TYR A 157       8.795 -20.692  -2.495  1.00  1.100          H  
ATOM   2549  HH  TYR A 157      11.971 -19.175  -3.129  1.00  1.100          H  
ATOM   2550  N   ASP A 158       5.808 -16.371  -4.751  1.00  0.710          N  
ATOM   2551  CA  ASP A 158       5.165 -17.090  -5.844  1.00  0.760          C  
ATOM   2552  C   ASP A 158       3.645 -17.237  -5.620  1.00  0.760          C  
ATOM   2553  O   ASP A 158       3.075 -18.309  -5.870  1.00  0.820          O  
ATOM   2554  CB  ASP A 158       5.821 -18.460  -6.028  1.00  1.040          C  
ATOM   2555  CG  ASP A 158       7.304 -18.347  -6.404  1.00  1.040          C  
ATOM   2556  OD1 ASP A 158       7.682 -17.358  -7.009  1.00  1.040          O  
ATOM   2557  OD2 ASP A 158       8.038 -19.258  -6.100  1.00  1.040          O  
ATOM   2558  H   ASP A 158       6.414 -15.590  -4.969  1.00  0.850          H  
ATOM   2559  HA  ASP A 158       5.316 -16.518  -6.760  1.00  0.910          H  
ATOM   2560 1HB  ASP A 158       5.732 -19.042  -5.110  1.00  1.250          H  
ATOM   2561 2HB  ASP A 158       5.301 -19.010  -6.814  1.00  1.250          H  
ATOM   2562  N   GLY A 159       3.003 -16.167  -5.124  1.00  0.700          N  
ATOM   2563  CA  GLY A 159       1.572 -16.127  -4.849  1.00  0.720          C  
ATOM   2564  C   GLY A 159       1.176 -16.524  -3.425  1.00  0.700          C  
ATOM   2565  O   GLY A 159       0.090 -16.147  -2.970  1.00  0.710          O  
ATOM   2566  H   GLY A 159       3.514 -15.285  -4.962  1.00  0.840          H  
ATOM   2567 1HA  GLY A 159       1.204 -15.123  -5.057  1.00  0.860          H  
ATOM   2568 2HA  GLY A 159       1.068 -16.793  -5.541  1.00  0.860          H  
ATOM   2569  N   PHE A 160       2.077 -17.192  -2.698  1.00  0.690          N  
ATOM   2570  CA  PHE A 160       1.819 -17.724  -1.361  1.00  0.680          C  
ATOM   2571  C   PHE A 160       2.190 -16.817  -0.212  1.00  0.630          C  
ATOM   2572  O   PHE A 160       3.081 -15.984  -0.327  1.00  0.590          O  
ATOM   2573  CB  PHE A 160       2.590 -19.029  -1.156  1.00  0.960          C  
ATOM   2574  CG  PHE A 160       2.114 -20.183  -1.964  1.00  0.960          C  
ATOM   2575  CD1 PHE A 160       2.656 -20.443  -3.210  1.00  0.960          C  
ATOM   2576  CD2 PHE A 160       1.143 -21.038  -1.467  1.00  0.960          C  
ATOM   2577  CE1 PHE A 160       2.231 -21.532  -3.943  1.00  0.960          C  
ATOM   2578  CE2 PHE A 160       0.718 -22.125  -2.194  1.00  0.960          C  
ATOM   2579  CZ  PHE A 160       1.262 -22.375  -3.433  1.00  0.960          C  
ATOM   2580  H   PHE A 160       2.991 -17.410  -3.105  1.00  0.830          H  
ATOM   2581  HA  PHE A 160       0.760 -17.936  -1.292  1.00  0.820          H  
ATOM   2582 1HB  PHE A 160       3.639 -18.864  -1.389  1.00  1.150          H  
ATOM   2583 2HB  PHE A 160       2.541 -19.314  -0.105  1.00  1.150          H  
ATOM   2584  HD1 PHE A 160       3.430 -19.778  -3.614  1.00  1.150          H  
ATOM   2585  HD2 PHE A 160       0.714 -20.857  -0.479  1.00  1.150          H  
ATOM   2586  HE1 PHE A 160       2.664 -21.723  -4.924  1.00  1.150          H  
ATOM   2587  HE2 PHE A 160      -0.044 -22.794  -1.784  1.00  1.150          H  
ATOM   2588  HZ  PHE A 160       0.926 -23.235  -4.006  1.00  1.150          H  
ATOM   2589  N   TYR A 161       1.553 -17.056   0.937  1.00  0.650          N  
ATOM   2590  CA  TYR A 161       1.837 -16.371   2.222  1.00  0.620          C  
ATOM   2591  C   TYR A 161       1.368 -14.916   2.365  1.00  0.520          C  
ATOM   2592  O   TYR A 161       1.704 -14.266   3.356  1.00  0.520          O  
ATOM   2593  CB  TYR A 161       3.343 -16.281   2.554  1.00  0.880          C  
ATOM   2594  CG  TYR A 161       4.199 -17.513   2.728  1.00  0.880          C  
ATOM   2595  CD1 TYR A 161       5.005 -17.939   1.713  1.00  0.880          C  
ATOM   2596  CD2 TYR A 161       4.239 -18.148   3.945  1.00  0.880          C  
ATOM   2597  CE1 TYR A 161       5.860 -19.008   1.901  1.00  0.880          C  
ATOM   2598  CE2 TYR A 161       5.087 -19.206   4.154  1.00  0.880          C  
ATOM   2599  CZ  TYR A 161       5.904 -19.642   3.142  1.00  0.880          C  
ATOM   2600  OH  TYR A 161       6.780 -20.693   3.360  1.00  0.880          O  
ATOM   2601  H   TYR A 161       0.782 -17.738   0.891  1.00  0.780          H  
ATOM   2602  HA  TYR A 161       1.362 -16.953   3.009  1.00  0.740          H  
ATOM   2603 1HB  TYR A 161       3.829 -15.646   1.837  1.00  1.060          H  
ATOM   2604 2HB  TYR A 161       3.419 -15.744   3.484  1.00  1.060          H  
ATOM   2605  HD1 TYR A 161       4.969 -17.420   0.773  1.00  1.060          H  
ATOM   2606  HD2 TYR A 161       3.612 -17.803   4.748  1.00  1.060          H  
ATOM   2607  HE1 TYR A 161       6.508 -19.337   1.088  1.00  1.060          H  
ATOM   2608  HE2 TYR A 161       5.113 -19.687   5.122  1.00  1.060          H  
ATOM   2609  HH  TYR A 161       7.160 -20.970   2.514  1.00  1.060          H  
ATOM   2610  N   ARG A 162       0.468 -14.413   1.514  1.00  0.470          N  
ATOM   2611  CA  ARG A 162       0.025 -13.019   1.726  1.00  0.420          C  
ATOM   2612  C   ARG A 162      -0.927 -12.996   2.917  1.00  0.460          C  
ATOM   2613  O   ARG A 162      -1.286 -11.935   3.438  1.00  0.450          O  
ATOM   2614  CB  ARG A 162      -0.726 -12.417   0.534  1.00  0.610          C  
ATOM   2615  CG  ARG A 162       0.055 -12.250  -0.722  1.00  0.610          C  
ATOM   2616  CD  ARG A 162      -0.728 -11.575  -1.806  1.00  0.610          C  
ATOM   2617  NE  ARG A 162      -0.004 -11.564  -3.095  1.00  0.610          N  
ATOM   2618  CZ  ARG A 162       0.836 -10.600  -3.577  1.00  0.610          C  
ATOM   2619  NH1 ARG A 162       1.091  -9.504  -2.909  1.00  0.610          N  
ATOM   2620  NH2 ARG A 162       1.418 -10.776  -4.759  1.00  0.610          N  
ATOM   2621  H   ARG A 162       0.146 -14.958   0.724  1.00  0.560          H  
ATOM   2622  HA  ARG A 162       0.897 -12.399   1.942  1.00  0.500          H  
ATOM   2623 1HB  ARG A 162      -1.595 -12.972   0.320  1.00  0.730          H  
ATOM   2624 2HB  ARG A 162      -1.062 -11.428   0.810  1.00  0.730          H  
ATOM   2625 1HG  ARG A 162       0.940 -11.676  -0.529  1.00  0.730          H  
ATOM   2626 2HG  ARG A 162       0.318 -13.241  -1.062  1.00  0.730          H  
ATOM   2627 1HD  ARG A 162      -1.663 -12.084  -1.955  1.00  0.730          H  
ATOM   2628 2HD  ARG A 162      -0.934 -10.544  -1.518  1.00  0.730          H  
ATOM   2629  HE  ARG A 162      -0.116 -12.387  -3.668  1.00  0.730          H  
ATOM   2630 1HH1 ARG A 162       0.695  -9.340  -1.990  1.00  0.730          H  
ATOM   2631 2HH1 ARG A 162       1.719  -8.810  -3.278  1.00  0.730          H  
ATOM   2632 1HH2 ARG A 162       1.270 -11.623  -5.292  1.00  0.730          H  
ATOM   2633 2HH2 ARG A 162       2.063 -10.082  -5.105  1.00  0.730          H  
ATOM   2634  N   ASN A 163      -1.316 -14.194   3.348  1.00  0.530          N  
ATOM   2635  CA  ASN A 163      -2.218 -14.451   4.438  1.00  0.590          C  
ATOM   2636  C   ASN A 163      -1.547 -14.533   5.801  1.00  0.580          C  
ATOM   2637  O   ASN A 163      -2.211 -14.821   6.790  1.00  0.690          O  
ATOM   2638  CB  ASN A 163      -2.948 -15.735   4.140  1.00  0.800          C  
ATOM   2639  CG  ASN A 163      -2.030 -16.869   3.998  1.00  0.800          C  
ATOM   2640  OD1 ASN A 163      -1.025 -16.724   3.302  1.00  0.800          O  
ATOM   2641  ND2 ASN A 163      -2.308 -17.974   4.616  1.00  0.800          N  
ATOM   2642  H   ASN A 163      -0.923 -15.007   2.884  1.00  0.640          H  
ATOM   2643  HA  ASN A 163      -2.934 -13.633   4.485  1.00  0.710          H  
ATOM   2644 1HB  ASN A 163      -3.644 -15.954   4.932  1.00  0.960          H  
ATOM   2645 2HB  ASN A 163      -3.496 -15.633   3.226  1.00  0.960          H  
ATOM   2646 1HD2 ASN A 163      -1.692 -18.765   4.538  1.00  0.960          H  
ATOM   2647 2HD2 ASN A 163      -3.137 -18.036   5.171  1.00  0.960          H  
ATOM   2648  N   LEU A 164      -0.250 -14.268   5.899  1.00  0.540          N  
ATOM   2649  CA  LEU A 164       0.313 -14.308   7.241  1.00  0.550          C  
ATOM   2650  C   LEU A 164      -0.178 -13.038   7.951  1.00  0.480          C  
ATOM   2651  O   LEU A 164      -0.089 -11.957   7.367  1.00  0.470          O  
ATOM   2652  CB  LEU A 164       1.841 -14.295   7.200  1.00  0.770          C  
ATOM   2653  CG  LEU A 164       2.532 -15.462   6.499  1.00  0.770          C  
ATOM   2654  CD1 LEU A 164       4.029 -15.136   6.346  1.00  0.770          C  
ATOM   2655  CD2 LEU A 164       2.344 -16.726   7.309  1.00  0.770          C  
ATOM   2656  H   LEU A 164       0.311 -14.081   5.061  1.00  0.650          H  
ATOM   2657  HA  LEU A 164      -0.055 -15.200   7.732  1.00  0.660          H  
ATOM   2658 1HB  LEU A 164       2.151 -13.402   6.765  1.00  0.920          H  
ATOM   2659 2HB  LEU A 164       2.206 -14.285   8.217  1.00  0.920          H  
ATOM   2660  HG  LEU A 164       2.105 -15.603   5.513  1.00  0.920          H  
ATOM   2661 1HD1 LEU A 164       4.522 -15.951   5.848  1.00  0.920          H  
ATOM   2662 2HD1 LEU A 164       4.150 -14.236   5.759  1.00  0.920          H  
ATOM   2663 3HD1 LEU A 164       4.478 -14.990   7.304  1.00  0.920          H  
ATOM   2664 1HD2 LEU A 164       2.838 -17.549   6.814  1.00  0.920          H  
ATOM   2665 2HD2 LEU A 164       2.776 -16.593   8.297  1.00  0.920          H  
ATOM   2666 3HD2 LEU A 164       1.289 -16.960   7.404  1.00  0.920          H  
ATOM   2667  N   PRO A 165      -0.613 -13.100   9.230  1.00  0.460          N  
ATOM   2668  CA  PRO A 165      -1.087 -11.974  10.043  1.00  0.420          C  
ATOM   2669  C   PRO A 165      -0.020 -10.928  10.352  1.00  0.390          C  
ATOM   2670  O   PRO A 165      -0.332  -9.806  10.738  1.00  0.370          O  
ATOM   2671  CB  PRO A 165      -1.569 -12.657  11.334  1.00  0.630          C  
ATOM   2672  CG  PRO A 165      -0.820 -13.964  11.404  1.00  0.630          C  
ATOM   2673  CD  PRO A 165      -0.617 -14.395   9.949  1.00  0.630          C  
ATOM   2674  HA  PRO A 165      -1.937 -11.508   9.525  1.00  0.500          H  
ATOM   2675 1HB  PRO A 165      -1.340 -12.010  12.193  1.00  0.760          H  
ATOM   2676 2HB  PRO A 165      -2.659 -12.770  11.327  1.00  0.760          H  
ATOM   2677 1HG  PRO A 165       0.094 -13.837  11.976  1.00  0.760          H  
ATOM   2678 2HG  PRO A 165      -1.434 -14.693  11.961  1.00  0.760          H  
ATOM   2679 1HD  PRO A 165       0.353 -14.905   9.872  1.00  0.760          H  
ATOM   2680 2HD  PRO A 165      -1.461 -15.027   9.602  1.00  0.760          H  
ATOM   2681  N   TYR A 166       1.231 -11.320  10.197  1.00  0.430          N  
ATOM   2682  CA  TYR A 166       2.399 -10.515  10.506  1.00  0.440          C  
ATOM   2683  C   TYR A 166       3.253 -10.308   9.272  1.00  0.450          C  
ATOM   2684  O   TYR A 166       3.140 -11.062   8.306  1.00  0.450          O  
ATOM   2685  CB  TYR A 166       3.249 -11.233  11.551  1.00  0.610          C  
ATOM   2686  CG  TYR A 166       3.832 -12.554  11.007  1.00  0.610          C  
ATOM   2687  CD1 TYR A 166       5.027 -12.552  10.324  1.00  0.610          C  
ATOM   2688  CD2 TYR A 166       3.169 -13.750  11.193  1.00  0.610          C  
ATOM   2689  CE1 TYR A 166       5.551 -13.701   9.825  1.00  0.610          C  
ATOM   2690  CE2 TYR A 166       3.704 -14.922  10.693  1.00  0.610          C  
ATOM   2691  CZ  TYR A 166       4.897 -14.890  10.011  1.00  0.610          C  
ATOM   2692  OH  TYR A 166       5.448 -16.037   9.503  1.00  0.610          O  
ATOM   2693  H   TYR A 166       1.402 -12.246   9.843  1.00  0.520          H  
ATOM   2694  HA  TYR A 166       2.084  -9.546  10.880  1.00  0.530          H  
ATOM   2695 1HB  TYR A 166       4.069 -10.588  11.861  1.00  0.730          H  
ATOM   2696 2HB  TYR A 166       2.646 -11.453  12.429  1.00  0.730          H  
ATOM   2697  HD1 TYR A 166       5.555 -11.632  10.178  1.00  0.730          H  
ATOM   2698  HD2 TYR A 166       2.237 -13.768  11.729  1.00  0.730          H  
ATOM   2699  HE1 TYR A 166       6.487 -13.669   9.286  1.00  0.730          H  
ATOM   2700  HE2 TYR A 166       3.183 -15.867  10.840  1.00  0.730          H  
ATOM   2701  HH  TYR A 166       4.863 -16.779   9.668  1.00  0.730          H  
ATOM   2702  N   VAL A 167       4.112  -9.291   9.298  1.00  0.460          N  
ATOM   2703  CA  VAL A 167       5.058  -9.116   8.200  1.00  0.470          C  
ATOM   2704  C   VAL A 167       6.417  -9.575   8.647  1.00  0.510          C  
ATOM   2705  O   VAL A 167       6.977  -9.016   9.593  1.00  0.530          O  
ATOM   2706  CB  VAL A 167       5.174  -7.650   7.781  1.00  0.650          C  
ATOM   2707  CG1 VAL A 167       6.219  -7.483   6.653  1.00  0.650          C  
ATOM   2708  CG2 VAL A 167       3.887  -7.201   7.311  1.00  0.650          C  
ATOM   2709  H   VAL A 167       4.148  -8.682  10.127  1.00  0.550          H  
ATOM   2710  HA  VAL A 167       4.740  -9.718   7.345  1.00  0.560          H  
ATOM   2711  HB  VAL A 167       5.478  -7.072   8.630  1.00  0.780          H  
ATOM   2712 1HG1 VAL A 167       6.275  -6.437   6.377  1.00  0.780          H  
ATOM   2713 2HG1 VAL A 167       7.203  -7.815   6.989  1.00  0.780          H  
ATOM   2714 3HG1 VAL A 167       5.916  -8.075   5.784  1.00  0.780          H  
ATOM   2715 1HG2 VAL A 167       3.929  -6.180   7.025  1.00  0.780          H  
ATOM   2716 2HG2 VAL A 167       3.644  -7.820   6.454  1.00  0.780          H  
ATOM   2717 3HG2 VAL A 167       3.145  -7.318   8.086  1.00  0.780          H  
ATOM   2718  N   GLY A 168       6.954 -10.582   7.980  1.00  0.530          N  
ATOM   2719  CA  GLY A 168       8.244 -11.122   8.356  1.00  0.570          C  
ATOM   2720  C   GLY A 168       9.174 -11.205   7.184  1.00  0.600          C  
ATOM   2721  O   GLY A 168       8.908 -10.629   6.134  1.00  0.650          O  
ATOM   2722  H   GLY A 168       6.440 -10.972   7.184  1.00  0.640          H  
ATOM   2723 1HA  GLY A 168       8.700 -10.483   9.094  1.00  0.680          H  
ATOM   2724 2HA  GLY A 168       8.124 -12.108   8.803  1.00  0.680          H  
ATOM   2725  N   VAL A 169      10.291 -11.884   7.405  1.00  0.620          N  
ATOM   2726  CA  VAL A 169      11.367 -12.093   6.453  1.00  0.660          C  
ATOM   2727  C   VAL A 169      11.803 -13.544   6.308  1.00  0.740          C  
ATOM   2728  O   VAL A 169      12.008 -14.267   7.300  1.00  0.810          O  
ATOM   2729  CB  VAL A 169      12.566 -11.192   6.828  1.00  0.910          C  
ATOM   2730  CG1 VAL A 169      13.783 -11.465   5.979  1.00  0.910          C  
ATOM   2731  CG2 VAL A 169      12.165  -9.785   6.564  1.00  0.910          C  
ATOM   2732  H   VAL A 169      10.402 -12.266   8.345  1.00  0.740          H  
ATOM   2733  HA  VAL A 169      11.004 -11.760   5.487  1.00  0.790          H  
ATOM   2734  HB  VAL A 169      12.820 -11.340   7.881  1.00  1.090          H  
ATOM   2735 1HG1 VAL A 169      14.582 -10.791   6.269  1.00  1.090          H  
ATOM   2736 2HG1 VAL A 169      14.121 -12.484   6.129  1.00  1.090          H  
ATOM   2737 3HG1 VAL A 169      13.533 -11.315   4.955  1.00  1.090          H  
ATOM   2738 1HG2 VAL A 169      12.968  -9.117   6.832  1.00  1.090          H  
ATOM   2739 2HG2 VAL A 169      11.928  -9.685   5.512  1.00  1.090          H  
ATOM   2740 3HG2 VAL A 169      11.315  -9.550   7.131  1.00  1.090          H  
ATOM   2741  N   PHE A 170      11.973 -13.949   5.047  1.00  0.770          N  
ATOM   2742  CA  PHE A 170      12.459 -15.287   4.723  1.00  0.960          C  
ATOM   2743  C   PHE A 170      13.890 -15.502   5.139  1.00  1.260          C  
ATOM   2744  O   PHE A 170      14.733 -14.609   5.020  1.00  1.420          O  
ATOM   2745  CB  PHE A 170      12.426 -15.590   3.224  1.00  1.270          C  
ATOM   2746  CG  PHE A 170      11.124 -15.947   2.671  1.00  1.270          C  
ATOM   2747  CD1 PHE A 170      10.351 -15.058   1.975  1.00  1.270          C  
ATOM   2748  CD2 PHE A 170      10.672 -17.237   2.834  1.00  1.270          C  
ATOM   2749  CE1 PHE A 170       9.149 -15.470   1.468  1.00  1.270          C  
ATOM   2750  CE2 PHE A 170       9.476 -17.636   2.343  1.00  1.270          C  
ATOM   2751  CZ  PHE A 170       8.719 -16.759   1.669  1.00  1.270          C  
ATOM   2752  H   PHE A 170      11.752 -13.279   4.299  1.00  0.920          H  
ATOM   2753  HA  PHE A 170      11.842 -16.015   5.230  1.00  1.150          H  
ATOM   2754 1HB  PHE A 170      12.801 -14.744   2.682  1.00  1.520          H  
ATOM   2755 2HB  PHE A 170      13.115 -16.417   3.020  1.00  1.520          H  
ATOM   2756  HD1 PHE A 170      10.690 -14.029   1.825  1.00  1.520          H  
ATOM   2757  HD2 PHE A 170      11.300 -17.939   3.363  1.00  1.520          H  
ATOM   2758  HE1 PHE A 170       8.531 -14.768   0.908  1.00  1.520          H  
ATOM   2759  HE2 PHE A 170       9.131 -18.658   2.483  1.00  1.520          H  
ATOM   2760  HZ  PHE A 170       7.775 -17.078   1.281  1.00  1.520          H  
ATOM   2761  N   GLU A 171      14.167 -16.711   5.595  1.00  1.360          N  
ATOM   2762  CA  GLU A 171      15.529 -17.102   5.879  1.00  1.670          C  
ATOM   2763  C   GLU A 171      16.221 -16.920   4.541  1.00  1.900          C  
ATOM   2764  O   GLU A 171      15.662 -17.391   3.562  1.00  1.900          O  
ATOM   2765  CB  GLU A 171      15.614 -18.566   6.327  1.00  2.210          C  
ATOM   2766  CG  GLU A 171      17.008 -19.022   6.731  1.00  2.210          C  
ATOM   2767  CD  GLU A 171      17.064 -20.421   7.237  1.00  2.210          C  
ATOM   2768  OE1 GLU A 171      16.065 -21.088   7.213  1.00  2.210          O  
ATOM   2769  OE2 GLU A 171      18.114 -20.821   7.669  1.00  2.210          O  
ATOM   2770  H   GLU A 171      13.404 -17.390   5.696  1.00  1.630          H  
ATOM   2771  HA  GLU A 171      15.935 -16.458   6.650  1.00  2.000          H  
ATOM   2772 1HB  GLU A 171      14.932 -18.747   7.156  1.00  2.660          H  
ATOM   2773 2HB  GLU A 171      15.295 -19.201   5.508  1.00  2.660          H  
ATOM   2774 1HG  GLU A 171      17.664 -18.953   5.866  1.00  2.660          H  
ATOM   2775 2HG  GLU A 171      17.387 -18.364   7.494  1.00  2.660          H  
ATOM   2776  N   PRO A 172      17.428 -16.340   4.442  1.00  2.160          N  
ATOM   2777  CA  PRO A 172      18.162 -16.110   3.198  1.00  2.430          C  
ATOM   2778  C   PRO A 172      18.234 -17.292   2.229  1.00  2.580          C  
ATOM   2779  O   PRO A 172      18.328 -17.072   1.024  1.00  2.810          O  
ATOM   2780  CB  PRO A 172      19.556 -15.740   3.717  1.00  3.650          C  
ATOM   2781  CG  PRO A 172      19.290 -15.063   5.045  1.00  3.650          C  
ATOM   2782  CD  PRO A 172      18.115 -15.812   5.645  1.00  3.650          C  
ATOM   2783  HA  PRO A 172      17.704 -15.254   2.692  1.00  2.920          H  
ATOM   2784 1HB  PRO A 172      20.174 -16.652   3.807  1.00  4.370          H  
ATOM   2785 2HB  PRO A 172      20.059 -15.086   2.989  1.00  4.370          H  
ATOM   2786 1HG  PRO A 172      20.193 -15.102   5.677  1.00  4.370          H  
ATOM   2787 2HG  PRO A 172      19.067 -13.996   4.880  1.00  4.370          H  
ATOM   2788 1HD  PRO A 172      18.460 -16.611   6.305  1.00  4.370          H  
ATOM   2789 2HD  PRO A 172      17.484 -15.071   6.163  1.00  4.370          H  
ATOM   2790  N   ASP A 173      18.208 -18.536   2.711  1.00  2.500          N  
ATOM   2791  CA  ASP A 173      18.283 -19.670   1.795  1.00  2.640          C  
ATOM   2792  C   ASP A 173      16.923 -20.047   1.171  1.00  2.420          C  
ATOM   2793  O   ASP A 173      16.870 -20.844   0.230  1.00  2.260          O  
ATOM   2794  CB  ASP A 173      18.839 -20.884   2.530  1.00  3.640          C  
ATOM   2795  CG  ASP A 173      20.306 -20.723   2.953  1.00  3.640          C  
ATOM   2796  OD1 ASP A 173      21.026 -19.953   2.362  1.00  3.640          O  
ATOM   2797  OD2 ASP A 173      20.683 -21.379   3.884  1.00  3.640          O  
ATOM   2798  H   ASP A 173      18.176 -18.732   3.704  1.00  3.000          H  
ATOM   2799  HA  ASP A 173      18.963 -19.409   0.984  1.00  3.170          H  
ATOM   2800 1HB  ASP A 173      18.235 -21.071   3.425  1.00  4.370          H  
ATOM   2801 2HB  ASP A 173      18.753 -21.763   1.892  1.00  4.370          H  
ATOM   2802  N   ASN A 174      15.824 -19.523   1.731  1.00  2.670          N  
ATOM   2803  CA  ASN A 174      14.465 -19.863   1.303  1.00  2.580          C  
ATOM   2804  C   ASN A 174      13.611 -18.894   0.420  1.00  2.780          C  
ATOM   2805  O   ASN A 174      12.419 -19.175   0.284  1.00  3.010          O  
ATOM   2806  CB  ASN A 174      13.643 -20.204   2.539  1.00  3.650          C  
ATOM   2807  CG  ASN A 174      14.095 -21.484   3.202  1.00  3.650          C  
ATOM   2808  OD1 ASN A 174      14.507 -22.443   2.539  1.00  3.650          O  
ATOM   2809  ND2 ASN A 174      14.011 -21.523   4.506  1.00  3.650          N  
ATOM   2810  H   ASN A 174      15.935 -18.832   2.472  1.00  3.200          H  
ATOM   2811  HA  ASN A 174      14.553 -20.777   0.714  1.00  3.100          H  
ATOM   2812 1HB  ASN A 174      13.730 -19.386   3.265  1.00  4.380          H  
ATOM   2813 2HB  ASN A 174      12.591 -20.295   2.281  1.00  4.380          H  
ATOM   2814 1HD2 ASN A 174      14.300 -22.342   5.011  1.00  4.380          H  
ATOM   2815 2HD2 ASN A 174      13.656 -20.731   5.018  1.00  4.380          H  
ATOM   2816  N   PRO A 175      14.103 -17.761  -0.144  1.00  3.160          N  
ATOM   2817  CA  PRO A 175      13.342 -16.886  -1.008  1.00  3.830          C  
ATOM   2818  C   PRO A 175      13.711 -17.155  -2.469  1.00  4.290          C  
ATOM   2819  O   PRO A 175      13.385 -18.206  -3.028  1.00  4.300          O  
ATOM   2820  OXT PRO A 175      14.582 -16.455  -2.981  1.00  5.750          O  
ATOM   2821  CB  PRO A 175      13.835 -15.511  -0.594  1.00  5.750          C  
ATOM   2822  CG  PRO A 175      15.285 -15.755  -0.254  1.00  5.750          C  
ATOM   2823  CD  PRO A 175      15.372 -17.183   0.236  1.00  5.750          C  
ATOM   2824  HA  PRO A 175      12.271 -17.010  -0.812  1.00  4.600          H  
ATOM   2825 1HB  PRO A 175      13.697 -14.794  -1.414  1.00  6.890          H  
ATOM   2826 2HB  PRO A 175      13.250 -15.141   0.259  1.00  6.890          H  
ATOM   2827 1HG  PRO A 175      15.921 -15.564  -1.129  1.00  6.890          H  
ATOM   2828 2HG  PRO A 175      15.616 -15.059   0.526  1.00  6.890          H  
ATOM   2829 1HD  PRO A 175      16.211 -17.700  -0.262  1.00  6.890          H  
ATOM   2830 2HD  PRO A 175      15.467 -17.098   1.285  1.00  6.890          H  
TER                                                                             
ATOM   2832  N   MET B 176     -33.566  -1.719 -43.429  1.00  1.350          N  
ATOM   2833  CA  MET B 176     -32.562  -1.025 -42.625  1.00  1.090          C  
ATOM   2834  C   MET B 176     -32.941   0.444 -42.463  1.00  1.020          C  
ATOM   2835  O   MET B 176     -33.668   0.993 -43.288  1.00  1.120          O  
ATOM   2836  CB  MET B 176     -31.174  -1.185 -43.246  1.00  1.630          C  
ATOM   2837  CG  MET B 176     -30.629  -2.641 -43.226  1.00  1.630          C  
ATOM   2838  SD  MET B 176     -28.963  -2.780 -43.894  1.00  1.630          S  
ATOM   2839  CE  MET B 176     -28.572  -4.519 -43.586  1.00  1.630          C  
ATOM   2840 1H   MET B 176     -33.139  -2.108 -44.257  1.00  1.620          H  
ATOM   2841 2H   MET B 176     -33.983  -2.461 -42.885  1.00  1.620          H  
ATOM   2842 3H   MET B 176     -34.283  -1.059 -43.702  1.00  1.620          H  
ATOM   2843  HA  MET B 176     -32.547  -1.470 -41.630  1.00  1.310          H  
ATOM   2844 1HB  MET B 176     -31.209  -0.859 -44.285  1.00  1.960          H  
ATOM   2845 2HB  MET B 176     -30.465  -0.542 -42.735  1.00  1.960          H  
ATOM   2846 1HG  MET B 176     -30.630  -3.031 -42.211  1.00  1.960          H  
ATOM   2847 2HG  MET B 176     -31.277  -3.281 -43.823  1.00  1.960          H  
ATOM   2848 1HE  MET B 176     -27.568  -4.738 -43.947  1.00  1.960          H  
ATOM   2849 2HE  MET B 176     -28.621  -4.723 -42.515  1.00  1.960          H  
ATOM   2850 3HE  MET B 176     -29.289  -5.161 -44.104  1.00  1.960          H  
ATOM   2851  N   GLY B 177     -32.432   1.090 -41.413  1.00  0.940          N  
ATOM   2852  CA  GLY B 177     -32.775   2.494 -41.124  1.00  0.960          C  
ATOM   2853  C   GLY B 177     -31.934   3.564 -41.847  1.00  0.900          C  
ATOM   2854  O   GLY B 177     -32.103   4.765 -41.588  1.00  0.930          O  
ATOM   2855  H   GLY B 177     -31.838   0.582 -40.755  1.00  1.130          H  
ATOM   2856 1HA  GLY B 177     -33.826   2.650 -41.369  1.00  1.150          H  
ATOM   2857 2HA  GLY B 177     -32.694   2.653 -40.049  1.00  1.150          H  
ATOM   2858  N   ILE B 178     -31.037   3.125 -42.717  1.00  0.820          N  
ATOM   2859  CA  ILE B 178     -30.092   3.975 -43.424  1.00  0.770          C  
ATOM   2860  C   ILE B 178     -30.683   4.604 -44.680  1.00  0.820          C  
ATOM   2861  O   ILE B 178     -31.291   3.928 -45.508  1.00  0.900          O  
ATOM   2862  CB  ILE B 178     -28.805   3.178 -43.720  1.00  1.100          C  
ATOM   2863  CG1 ILE B 178     -28.079   2.887 -42.388  1.00  1.100          C  
ATOM   2864  CG2 ILE B 178     -27.857   3.942 -44.653  1.00  1.100          C  
ATOM   2865  CD1 ILE B 178     -28.494   1.647 -41.604  1.00  1.100          C  
ATOM   2866  H   ILE B 178     -30.996   2.129 -42.880  1.00  0.980          H  
ATOM   2867  HA  ILE B 178     -29.810   4.786 -42.770  1.00  0.920          H  
ATOM   2868  HB  ILE B 178     -29.069   2.227 -44.180  1.00  1.320          H  
ATOM   2869 1HG1 ILE B 178     -27.021   2.805 -42.607  1.00  1.320          H  
ATOM   2870 2HG1 ILE B 178     -28.239   3.740 -41.742  1.00  1.320          H  
ATOM   2871 1HG2 ILE B 178     -26.979   3.340 -44.819  1.00  1.320          H  
ATOM   2872 2HG2 ILE B 178     -28.336   4.140 -45.615  1.00  1.320          H  
ATOM   2873 3HG2 ILE B 178     -27.564   4.885 -44.198  1.00  1.320          H  
ATOM   2874 1HD1 ILE B 178     -27.882   1.596 -40.703  1.00  1.320          H  
ATOM   2875 2HD1 ILE B 178     -29.519   1.675 -41.307  1.00  1.320          H  
ATOM   2876 3HD1 ILE B 178     -28.320   0.763 -42.214  1.00  1.320          H  
ATOM   2877  N   LYS B 179     -30.528   5.927 -44.778  1.00  0.820          N  
ATOM   2878  CA  LYS B 179     -31.053   6.726 -45.879  1.00  0.920          C  
ATOM   2879  C   LYS B 179     -30.085   6.876 -47.045  1.00  0.920          C  
ATOM   2880  O   LYS B 179     -30.494   6.805 -48.206  1.00  1.010          O  
ATOM   2881  CB  LYS B 179     -31.440   8.124 -45.393  1.00  1.250          C  
ATOM   2882  CG  LYS B 179     -32.017   9.036 -46.489  1.00  1.250          C  
ATOM   2883  CD  LYS B 179     -32.509  10.376 -45.935  1.00  1.250          C  
ATOM   2884  CE  LYS B 179     -33.056  11.258 -47.066  1.00  1.250          C  
ATOM   2885  NZ  LYS B 179     -33.542  12.584 -46.577  1.00  1.250          N  
ATOM   2886  H   LYS B 179     -29.966   6.390 -44.062  1.00  0.980          H  
ATOM   2887  HA  LYS B 179     -31.948   6.230 -46.255  1.00  1.100          H  
ATOM   2888 1HB  LYS B 179     -32.178   8.033 -44.620  1.00  1.500          H  
ATOM   2889 2HB  LYS B 179     -30.564   8.613 -44.958  1.00  1.500          H  
ATOM   2890 1HG  LYS B 179     -31.250   9.239 -47.239  1.00  1.500          H  
ATOM   2891 2HG  LYS B 179     -32.845   8.524 -46.978  1.00  1.500          H  
ATOM   2892 1HD  LYS B 179     -33.301  10.198 -45.208  1.00  1.500          H  
ATOM   2893 2HD  LYS B 179     -31.687  10.889 -45.435  1.00  1.500          H  
ATOM   2894 1HE  LYS B 179     -32.267  11.420 -47.799  1.00  1.500          H  
ATOM   2895 2HE  LYS B 179     -33.883  10.737 -47.549  1.00  1.500          H  
ATOM   2896 1HZ  LYS B 179     -33.891  13.122 -47.359  1.00  1.500          H  
ATOM   2897 2HZ  LYS B 179     -34.286  12.448 -45.907  1.00  1.500          H  
ATOM   2898 3HZ  LYS B 179     -32.782  13.085 -46.140  1.00  1.500          H  
ATOM   2899  N   SER B 180     -28.813   7.129 -46.747  1.00  0.870          N  
ATOM   2900  CA  SER B 180     -27.863   7.392 -47.830  1.00  0.950          C  
ATOM   2901  C   SER B 180     -26.426   7.021 -47.498  1.00  0.830          C  
ATOM   2902  O   SER B 180     -26.091   6.686 -46.360  1.00  0.740          O  
ATOM   2903  CB  SER B 180     -27.935   8.850 -48.264  1.00  1.300          C  
ATOM   2904  OG  SER B 180     -27.468   9.710 -47.269  1.00  1.300          O  
ATOM   2905  H   SER B 180     -28.533   7.174 -45.766  1.00  1.040          H  
ATOM   2906  HA  SER B 180     -28.162   6.784 -48.686  1.00  1.140          H  
ATOM   2907 1HB  SER B 180     -27.348   8.991 -49.169  1.00  1.560          H  
ATOM   2908 2HB  SER B 180     -28.965   9.100 -48.505  1.00  1.560          H  
ATOM   2909  HG  SER B 180     -27.559  10.598 -47.626  1.00  1.560          H  
ATOM   2910  N   ILE B 181     -25.568   7.075 -48.522  1.00  0.880          N  
ATOM   2911  CA  ILE B 181     -24.156   6.712 -48.406  1.00  0.820          C  
ATOM   2912  C   ILE B 181     -23.230   7.927 -48.416  1.00  0.780          C  
ATOM   2913  O   ILE B 181     -23.354   8.802 -49.271  1.00  0.840          O  
ATOM   2914  CB  ILE B 181     -23.750   5.742 -49.538  1.00  1.170          C  
ATOM   2915  CG1 ILE B 181     -24.631   4.480 -49.430  1.00  1.170          C  
ATOM   2916  CG2 ILE B 181     -22.232   5.392 -49.432  1.00  1.170          C  
ATOM   2917  CD1 ILE B 181     -24.499   3.487 -50.553  1.00  1.170          C  
ATOM   2918  H   ILE B 181     -25.916   7.378 -49.423  1.00  1.060          H  
ATOM   2919  HA  ILE B 181     -24.013   6.187 -47.469  1.00  0.980          H  
ATOM   2920  HB  ILE B 181     -23.948   6.201 -50.505  1.00  1.410          H  
ATOM   2921 1HG1 ILE B 181     -24.415   4.006 -48.530  1.00  1.410          H  
ATOM   2922 2HG1 ILE B 181     -25.672   4.789 -49.403  1.00  1.410          H  
ATOM   2923 1HG2 ILE B 181     -21.959   4.714 -50.220  1.00  1.410          H  
ATOM   2924 2HG2 ILE B 181     -21.629   6.291 -49.532  1.00  1.410          H  
ATOM   2925 3HG2 ILE B 181     -22.029   4.931 -48.468  1.00  1.410          H  
ATOM   2926 1HD1 ILE B 181     -25.177   2.651 -50.370  1.00  1.410          H  
ATOM   2927 2HD1 ILE B 181     -24.760   3.965 -51.497  1.00  1.410          H  
ATOM   2928 3HD1 ILE B 181     -23.485   3.108 -50.608  1.00  1.410          H  
ATOM   2929  N   VAL B 182     -22.320   7.976 -47.439  1.00  0.730          N  
ATOM   2930  CA  VAL B 182     -21.338   9.040 -47.301  1.00  0.740          C  
ATOM   2931  C   VAL B 182     -20.053   8.601 -48.008  1.00  0.700          C  
ATOM   2932  O   VAL B 182     -19.527   9.320 -48.858  1.00  0.750          O  
ATOM   2933  CB  VAL B 182     -21.058   9.322 -45.808  1.00  1.030          C  
ATOM   2934  CG1 VAL B 182     -20.000  10.353 -45.655  1.00  1.030          C  
ATOM   2935  CG2 VAL B 182     -22.306   9.773 -45.133  1.00  1.030          C  
ATOM   2936  H   VAL B 182     -22.271   7.204 -46.780  1.00  0.880          H  
ATOM   2937  HA  VAL B 182     -21.718   9.944 -47.778  1.00  0.890          H  
ATOM   2938  HB  VAL B 182     -20.704   8.414 -45.340  1.00  1.240          H  
ATOM   2939 1HG1 VAL B 182     -19.806  10.507 -44.605  1.00  1.240          H  
ATOM   2940 2HG1 VAL B 182     -19.096  10.030 -46.136  1.00  1.240          H  
ATOM   2941 3HG1 VAL B 182     -20.331  11.281 -46.114  1.00  1.240          H  
ATOM   2942 1HG2 VAL B 182     -22.103   9.950 -44.076  1.00  1.240          H  
ATOM   2943 2HG2 VAL B 182     -22.662  10.691 -45.595  1.00  1.240          H  
ATOM   2944 3HG2 VAL B 182     -23.062   9.008 -45.237  1.00  1.240          H  
ATOM   2945  N   ILE B 183     -19.534   7.424 -47.628  1.00  0.620          N  
ATOM   2946  CA  ILE B 183     -18.329   6.902 -48.260  1.00  0.600          C  
ATOM   2947  C   ILE B 183     -18.652   5.514 -48.820  1.00  0.570          C  
ATOM   2948  O   ILE B 183     -18.923   4.566 -48.073  1.00  0.540          O  
ATOM   2949  CB  ILE B 183     -17.116   6.754 -47.301  1.00  0.850          C  
ATOM   2950  CG1 ILE B 183     -16.807   8.031 -46.568  1.00  0.850          C  
ATOM   2951  CG2 ILE B 183     -15.893   6.442 -48.143  1.00  0.850          C  
ATOM   2952  CD1 ILE B 183     -17.335   8.089 -45.161  1.00  0.850          C  
ATOM   2953  H   ILE B 183     -20.029   6.877 -46.925  1.00  0.740          H  
ATOM   2954  HA  ILE B 183     -18.045   7.549 -49.091  1.00  0.720          H  
ATOM   2955  HB  ILE B 183     -17.292   5.953 -46.588  1.00  1.020          H  
ATOM   2956 1HG1 ILE B 183     -15.739   8.163 -46.533  1.00  1.020          H  
ATOM   2957 2HG1 ILE B 183     -17.241   8.854 -47.132  1.00  1.020          H  
ATOM   2958 1HG2 ILE B 183     -15.018   6.324 -47.508  1.00  1.020          H  
ATOM   2959 2HG2 ILE B 183     -16.055   5.545 -48.700  1.00  1.020          H  
ATOM   2960 3HG2 ILE B 183     -15.723   7.264 -48.843  1.00  1.020          H  
ATOM   2961 1HD1 ILE B 183     -17.074   9.047 -44.728  1.00  1.020          H  
ATOM   2962 2HD1 ILE B 183     -18.401   7.980 -45.159  1.00  1.020          H  
ATOM   2963 3HD1 ILE B 183     -16.890   7.288 -44.575  1.00  1.020          H  
ATOM   2964  N   ASN B 184     -18.599   5.384 -50.137  1.00  0.600          N  
ATOM   2965  CA  ASN B 184     -18.916   4.137 -50.821  1.00  0.610          C  
ATOM   2966  C   ASN B 184     -17.905   3.075 -50.468  1.00  0.540          C  
ATOM   2967  O   ASN B 184     -16.747   3.395 -50.213  1.00  0.520          O  
ATOM   2968  CB  ASN B 184     -18.951   4.330 -52.323  1.00  0.850          C  
ATOM   2969  CG  ASN B 184     -19.559   3.162 -53.049  1.00  0.850          C  
ATOM   2970  OD1 ASN B 184     -18.918   2.110 -53.289  1.00  0.850          O  
ATOM   2971  ND2 ASN B 184     -20.808   3.318 -53.415  1.00  0.850          N  
ATOM   2972  H   ASN B 184     -18.344   6.203 -50.696  1.00  0.720          H  
ATOM   2973  HA  ASN B 184     -19.888   3.783 -50.482  1.00  0.730          H  
ATOM   2974 1HB  ASN B 184     -19.511   5.236 -52.560  1.00  1.020          H  
ATOM   2975 2HB  ASN B 184     -17.944   4.469 -52.684  1.00  1.020          H  
ATOM   2976 1HD2 ASN B 184     -21.285   2.585 -53.908  1.00  1.020          H  
ATOM   2977 2HD2 ASN B 184     -21.290   4.173 -53.212  1.00  1.020          H  
ATOM   2978  N   GLU B 185     -18.313   1.811 -50.488  1.00  0.530          N  
ATOM   2979  CA  GLU B 185     -17.375   0.728 -50.220  1.00  0.510          C  
ATOM   2980  C   GLU B 185     -16.117   0.850 -51.079  1.00  0.530          C  
ATOM   2981  O   GLU B 185     -15.001   0.619 -50.602  1.00  0.520          O  
ATOM   2982  CB  GLU B 185     -18.024  -0.621 -50.514  1.00  0.720          C  
ATOM   2983  CG  GLU B 185     -17.125  -1.815 -50.220  1.00  0.720          C  
ATOM   2984  CD  GLU B 185     -17.762  -3.134 -50.517  1.00  0.720          C  
ATOM   2985  OE1 GLU B 185     -18.883  -3.157 -50.955  1.00  0.720          O  
ATOM   2986  OE2 GLU B 185     -17.121  -4.137 -50.296  1.00  0.720          O  
ATOM   2987  H   GLU B 185     -19.276   1.587 -50.700  1.00  0.640          H  
ATOM   2988  HA  GLU B 185     -17.088   0.764 -49.170  1.00  0.610          H  
ATOM   2989 1HB  GLU B 185     -18.929  -0.719 -49.917  1.00  0.870          H  
ATOM   2990 2HB  GLU B 185     -18.315  -0.667 -51.565  1.00  0.870          H  
ATOM   2991 1HG  GLU B 185     -16.209  -1.742 -50.807  1.00  0.870          H  
ATOM   2992 2HG  GLU B 185     -16.848  -1.781 -49.164  1.00  0.870          H  
ATOM   2993  N   GLN B 186     -16.289   1.206 -52.359  1.00  0.570          N  
ATOM   2994  CA  GLN B 186     -15.142   1.321 -53.251  1.00  0.610          C  
ATOM   2995  C   GLN B 186     -14.234   2.464 -52.823  1.00  0.600          C  
ATOM   2996  O   GLN B 186     -13.008   2.364 -52.922  1.00  0.620          O  
ATOM   2997  CB  GLN B 186     -15.604   1.538 -54.695  1.00  0.840          C  
ATOM   2998  CG  GLN B 186     -14.478   1.553 -55.738  1.00  0.840          C  
ATOM   2999  CD  GLN B 186     -13.745   0.230 -55.815  1.00  0.840          C  
ATOM   3000  OE1 GLN B 186     -14.364  -0.829 -55.941  1.00  0.840          O  
ATOM   3001  NE2 GLN B 186     -12.425   0.281 -55.742  1.00  0.840          N  
ATOM   3002  H   GLN B 186     -17.231   1.407 -52.702  1.00  0.680          H  
ATOM   3003  HA  GLN B 186     -14.571   0.392 -53.197  1.00  0.730          H  
ATOM   3004 1HB  GLN B 186     -16.307   0.752 -54.969  1.00  1.010          H  
ATOM   3005 2HB  GLN B 186     -16.138   2.486 -54.763  1.00  1.010          H  
ATOM   3006 1HG  GLN B 186     -14.914   1.752 -56.714  1.00  1.010          H  
ATOM   3007 2HG  GLN B 186     -13.750   2.333 -55.491  1.00  1.010          H  
ATOM   3008 1HE2 GLN B 186     -11.885  -0.565 -55.777  1.00  1.010          H  
ATOM   3009 2HE2 GLN B 186     -11.963   1.170 -55.637  1.00  1.010          H  
ATOM   3010  N   GLN B 187     -14.842   3.554 -52.352  1.00  0.590          N  
ATOM   3011  CA  GLN B 187     -14.109   4.727 -51.905  1.00  0.580          C  
ATOM   3012  C   GLN B 187     -13.308   4.381 -50.663  1.00  0.540          C  
ATOM   3013  O   GLN B 187     -12.184   4.859 -50.492  1.00  0.550          O  
ATOM   3014  CB  GLN B 187     -15.054   5.903 -51.642  1.00  0.820          C  
ATOM   3015  CG  GLN B 187     -15.677   6.503 -52.890  1.00  0.820          C  
ATOM   3016  CD  GLN B 187     -16.702   7.605 -52.582  1.00  0.820          C  
ATOM   3017  OE1 GLN B 187     -17.633   7.466 -51.761  1.00  0.820          O  
ATOM   3018  NE2 GLN B 187     -16.530   8.735 -53.253  1.00  0.820          N  
ATOM   3019  H   GLN B 187     -15.851   3.543 -52.278  1.00  0.710          H  
ATOM   3020  HA  GLN B 187     -13.407   5.020 -52.688  1.00  0.700          H  
ATOM   3021 1HB  GLN B 187     -15.857   5.574 -51.010  1.00  0.980          H  
ATOM   3022 2HB  GLN B 187     -14.519   6.689 -51.115  1.00  0.980          H  
ATOM   3023 1HG  GLN B 187     -14.878   6.944 -53.483  1.00  0.980          H  
ATOM   3024 2HG  GLN B 187     -16.160   5.718 -53.463  1.00  0.980          H  
ATOM   3025 1HE2 GLN B 187     -17.157   9.502 -53.107  1.00  0.980          H  
ATOM   3026 2HE2 GLN B 187     -15.776   8.826 -53.909  1.00  0.980          H  
ATOM   3027  N   ILE B 188     -13.880   3.531 -49.804  1.00  0.510          N  
ATOM   3028  CA  ILE B 188     -13.189   3.117 -48.602  1.00  0.480          C  
ATOM   3029  C   ILE B 188     -11.968   2.319 -49.011  1.00  0.520          C  
ATOM   3030  O   ILE B 188     -10.875   2.591 -48.520  1.00  0.530          O  
ATOM   3031  CB  ILE B 188     -14.067   2.283 -47.652  1.00  0.680          C  
ATOM   3032  CG1 ILE B 188     -15.173   3.172 -47.117  1.00  0.680          C  
ATOM   3033  CG2 ILE B 188     -13.218   1.718 -46.514  1.00  0.680          C  
ATOM   3034  CD1 ILE B 188     -16.265   2.492 -46.381  1.00  0.680          C  
ATOM   3035  H   ILE B 188     -14.839   3.227 -50.001  1.00  0.610          H  
ATOM   3036  HA  ILE B 188     -12.856   4.002 -48.067  1.00  0.580          H  
ATOM   3037  HB  ILE B 188     -14.536   1.467 -48.203  1.00  0.820          H  
ATOM   3038 1HG1 ILE B 188     -14.746   3.940 -46.496  1.00  0.820          H  
ATOM   3039 2HG1 ILE B 188     -15.634   3.618 -47.954  1.00  0.820          H  
ATOM   3040 1HG2 ILE B 188     -13.845   1.154 -45.872  1.00  0.820          H  
ATOM   3041 2HG2 ILE B 188     -12.447   1.065 -46.905  1.00  0.820          H  
ATOM   3042 3HG2 ILE B 188     -12.757   2.529 -45.953  1.00  0.820          H  
ATOM   3043 1HD1 ILE B 188     -17.011   3.230 -46.108  1.00  0.820          H  
ATOM   3044 2HD1 ILE B 188     -16.717   1.744 -47.023  1.00  0.820          H  
ATOM   3045 3HD1 ILE B 188     -15.889   2.023 -45.499  1.00  0.820          H  
ATOM   3046  N   GLU B 189     -12.112   1.360 -49.936  1.00  0.560          N  
ATOM   3047  CA  GLU B 189     -10.935   0.587 -50.326  1.00  0.620          C  
ATOM   3048  C   GLU B 189      -9.833   1.481 -50.907  1.00  0.660          C  
ATOM   3049  O   GLU B 189      -8.647   1.277 -50.597  1.00  0.690          O  
ATOM   3050  CB  GLU B 189     -11.286  -0.492 -51.357  1.00  0.840          C  
ATOM   3051  CG  GLU B 189     -12.094  -1.666 -50.817  1.00  0.840          C  
ATOM   3052  CD  GLU B 189     -12.399  -2.702 -51.886  1.00  0.840          C  
ATOM   3053  OE1 GLU B 189     -12.088  -2.451 -53.026  1.00  0.840          O  
ATOM   3054  OE2 GLU B 189     -12.918  -3.745 -51.554  1.00  0.840          O  
ATOM   3055  H   GLU B 189     -13.040   1.149 -50.322  1.00  0.670          H  
ATOM   3056  HA  GLU B 189     -10.544   0.094 -49.440  1.00  0.740          H  
ATOM   3057 1HB  GLU B 189     -11.867  -0.037 -52.164  1.00  1.010          H  
ATOM   3058 2HB  GLU B 189     -10.373  -0.887 -51.795  1.00  1.010          H  
ATOM   3059 1HG  GLU B 189     -11.524  -2.134 -50.022  1.00  1.010          H  
ATOM   3060 2HG  GLU B 189     -13.028  -1.292 -50.394  1.00  1.010          H  
ATOM   3061  N   GLU B 190     -10.201   2.485 -51.715  1.00  0.660          N  
ATOM   3062  CA  GLU B 190      -9.197   3.388 -52.265  1.00  0.710          C  
ATOM   3063  C   GLU B 190      -8.545   4.208 -51.151  1.00  0.670          C  
ATOM   3064  O   GLU B 190      -7.319   4.382 -51.133  1.00  0.700          O  
ATOM   3065  CB  GLU B 190      -9.823   4.312 -53.310  1.00  0.970          C  
ATOM   3066  CG  GLU B 190     -10.244   3.606 -54.602  1.00  0.970          C  
ATOM   3067  CD  GLU B 190     -10.966   4.514 -55.557  1.00  0.970          C  
ATOM   3068  OE1 GLU B 190     -11.255   5.623 -55.176  1.00  0.970          O  
ATOM   3069  OE2 GLU B 190     -11.226   4.102 -56.664  1.00  0.970          O  
ATOM   3070  H   GLU B 190     -11.189   2.588 -51.981  1.00  0.790          H  
ATOM   3071  HA  GLU B 190      -8.424   2.792 -52.748  1.00  0.850          H  
ATOM   3072 1HB  GLU B 190     -10.711   4.783 -52.882  1.00  1.170          H  
ATOM   3073 2HB  GLU B 190      -9.121   5.105 -53.565  1.00  1.170          H  
ATOM   3074 1HG  GLU B 190      -9.355   3.211 -55.091  1.00  1.170          H  
ATOM   3075 2HG  GLU B 190     -10.887   2.765 -54.350  1.00  1.170          H  
ATOM   3076  N   GLY B 191      -9.367   4.683 -50.205  1.00  0.610          N  
ATOM   3077  CA  GLY B 191      -8.911   5.452 -49.063  1.00  0.590          C  
ATOM   3078  C   GLY B 191      -7.976   4.631 -48.190  1.00  0.600          C  
ATOM   3079  O   GLY B 191      -6.993   5.152 -47.647  1.00  0.620          O  
ATOM   3080  H   GLY B 191     -10.375   4.541 -50.308  1.00  0.730          H  
ATOM   3081 1HA  GLY B 191      -8.413   6.358 -49.402  1.00  0.710          H  
ATOM   3082 2HA  GLY B 191      -9.785   5.749 -48.487  1.00  0.710          H  
ATOM   3083  N   CYS B 192      -8.283   3.343 -48.060  1.00  0.590          N  
ATOM   3084  CA  CYS B 192      -7.465   2.450 -47.280  1.00  0.610          C  
ATOM   3085  C   CYS B 192      -6.113   2.313 -47.962  1.00  0.660          C  
ATOM   3086  O   CYS B 192      -5.090   2.451 -47.306  1.00  0.700          O  
ATOM   3087  CB  CYS B 192      -8.146   1.093 -47.113  1.00  0.850          C  
ATOM   3088  SG  CYS B 192      -9.619   1.169 -46.055  1.00  0.850          S  
ATOM   3089  H   CYS B 192      -9.140   3.012 -48.497  1.00  0.710          H  
ATOM   3090  HA  CYS B 192      -7.323   2.887 -46.293  1.00  0.730          H  
ATOM   3091 1HB  CYS B 192      -8.449   0.719 -48.086  1.00  1.020          H  
ATOM   3092 2HB  CYS B 192      -7.450   0.372 -46.687  1.00  1.020          H  
ATOM   3093  HG  CYS B 192     -10.339   1.912 -46.938  1.00  1.020          H  
ATOM   3094  N   GLN B 193      -6.074   2.180 -49.292  1.00  0.690          N  
ATOM   3095  CA  GLN B 193      -4.767   2.094 -49.937  1.00  0.740          C  
ATOM   3096  C   GLN B 193      -3.968   3.378 -49.706  1.00  0.730          C  
ATOM   3097  O   GLN B 193      -2.745   3.324 -49.577  1.00  0.750          O  
ATOM   3098  CB  GLN B 193      -4.872   1.807 -51.429  1.00  1.020          C  
ATOM   3099  CG  GLN B 193      -3.501   1.568 -52.119  1.00  1.020          C  
ATOM   3100  CD  GLN B 193      -2.765   0.321 -51.598  1.00  1.020          C  
ATOM   3101  OE1 GLN B 193      -3.383  -0.740 -51.440  1.00  1.020          O  
ATOM   3102  NE2 GLN B 193      -1.451   0.429 -51.363  1.00  1.020          N  
ATOM   3103  H   GLN B 193      -6.942   2.048 -49.825  1.00  0.830          H  
ATOM   3104  HA  GLN B 193      -4.223   1.269 -49.484  1.00  0.890          H  
ATOM   3105 1HB  GLN B 193      -5.500   0.929 -51.586  1.00  1.220          H  
ATOM   3106 2HB  GLN B 193      -5.363   2.649 -51.922  1.00  1.220          H  
ATOM   3107 1HG  GLN B 193      -3.672   1.434 -53.186  1.00  1.220          H  
ATOM   3108 2HG  GLN B 193      -2.858   2.428 -51.960  1.00  1.220          H  
ATOM   3109 1HE2 GLN B 193      -0.934  -0.376 -51.058  1.00  1.220          H  
ATOM   3110 2HE2 GLN B 193      -0.953   1.312 -51.509  1.00  1.220          H  
ATOM   3111  N   LYS B 194      -4.634   4.533 -49.669  1.00  0.710          N  
ATOM   3112  CA  LYS B 194      -3.910   5.771 -49.392  1.00  0.700          C  
ATOM   3113  C   LYS B 194      -3.265   5.697 -47.993  1.00  0.680          C  
ATOM   3114  O   LYS B 194      -2.111   6.115 -47.824  1.00  0.680          O  
ATOM   3115  CB  LYS B 194      -4.829   6.991 -49.492  1.00  0.980          C  
ATOM   3116  CG  LYS B 194      -5.292   7.332 -50.898  1.00  0.980          C  
ATOM   3117  CD  LYS B 194      -6.231   8.549 -50.890  1.00  0.980          C  
ATOM   3118  CE  LYS B 194      -6.756   8.858 -52.289  1.00  0.980          C  
ATOM   3119  NZ  LYS B 194      -7.703  10.017 -52.289  1.00  0.980          N  
ATOM   3120  H   LYS B 194      -5.638   4.528 -49.881  1.00  0.850          H  
ATOM   3121  HA  LYS B 194      -3.114   5.876 -50.126  1.00  0.840          H  
ATOM   3122 1HB  LYS B 194      -5.705   6.835 -48.889  1.00  1.180          H  
ATOM   3123 2HB  LYS B 194      -4.310   7.858 -49.107  1.00  1.180          H  
ATOM   3124 1HG  LYS B 194      -4.426   7.543 -51.524  1.00  1.180          H  
ATOM   3125 2HG  LYS B 194      -5.820   6.476 -51.318  1.00  1.180          H  
ATOM   3126 1HD  LYS B 194      -7.076   8.354 -50.229  1.00  1.180          H  
ATOM   3127 2HD  LYS B 194      -5.692   9.418 -50.514  1.00  1.180          H  
ATOM   3128 1HE  LYS B 194      -5.916   9.087 -52.942  1.00  1.180          H  
ATOM   3129 2HE  LYS B 194      -7.275   7.977 -52.674  1.00  1.180          H  
ATOM   3130 1HZ  LYS B 194      -8.028  10.187 -53.232  1.00  1.180          H  
ATOM   3131 2HZ  LYS B 194      -8.496   9.811 -51.693  1.00  1.180          H  
ATOM   3132 3HZ  LYS B 194      -7.231  10.840 -51.945  1.00  1.180          H  
ATOM   3133  N   ALA B 195      -4.000   5.124 -47.006  1.00  0.680          N  
ATOM   3134  CA  ALA B 195      -3.510   4.951 -45.628  1.00  0.700          C  
ATOM   3135  C   ALA B 195      -2.267   4.112 -45.590  1.00  0.720          C  
ATOM   3136  O   ALA B 195      -1.363   4.337 -44.779  1.00  0.710          O  
ATOM   3137  CB  ALA B 195      -4.530   4.246 -44.767  1.00  0.970          C  
ATOM   3138  H   ALA B 195      -4.972   4.873 -47.227  1.00  0.820          H  
ATOM   3139  HA  ALA B 195      -3.284   5.932 -45.224  1.00  0.840          H  
ATOM   3140 1HB  ALA B 195      -4.122   4.161 -43.797  1.00  1.170          H  
ATOM   3141 2HB  ALA B 195      -5.453   4.772 -44.736  1.00  1.170          H  
ATOM   3142 3HB  ALA B 195      -4.710   3.275 -45.157  1.00  1.170          H  
ATOM   3143  N   VAL B 196      -2.266   3.109 -46.448  1.00  0.770          N  
ATOM   3144  CA  VAL B 196      -1.188   2.168 -46.621  1.00  0.820          C  
ATOM   3145  C   VAL B 196       0.017   2.807 -47.238  1.00  0.780          C  
ATOM   3146  O   VAL B 196       1.135   2.605 -46.765  1.00  0.770          O  
ATOM   3147  CB  VAL B 196      -1.673   1.038 -47.500  1.00  1.130          C  
ATOM   3148  CG1 VAL B 196      -0.542   0.128 -47.862  1.00  1.130          C  
ATOM   3149  CG2 VAL B 196      -2.801   0.330 -46.772  1.00  1.130          C  
ATOM   3150  H   VAL B 196      -3.124   2.988 -47.002  1.00  0.920          H  
ATOM   3151  HA  VAL B 196      -0.898   1.781 -45.659  1.00  0.980          H  
ATOM   3152  HB  VAL B 196      -2.045   1.448 -48.403  1.00  1.350          H  
ATOM   3153 1HG1 VAL B 196      -0.903  -0.633 -48.504  1.00  1.350          H  
ATOM   3154 2HG1 VAL B 196       0.238   0.669 -48.391  1.00  1.350          H  
ATOM   3155 3HG1 VAL B 196      -0.124  -0.312 -46.965  1.00  1.350          H  
ATOM   3156 1HG2 VAL B 196      -3.226  -0.418 -47.395  1.00  1.350          H  
ATOM   3157 2HG2 VAL B 196      -2.434  -0.112 -45.868  1.00  1.350          H  
ATOM   3158 3HG2 VAL B 196      -3.561   1.005 -46.519  1.00  1.350          H  
ATOM   3159  N   ASN B 197      -0.184   3.558 -48.315  1.00  0.780          N  
ATOM   3160  CA  ASN B 197       0.943   4.181 -48.968  1.00  0.790          C  
ATOM   3161  C   ASN B 197       1.621   5.113 -47.974  1.00  0.740          C  
ATOM   3162  O   ASN B 197       2.853   5.129 -47.864  1.00  0.770          O  
ATOM   3163  CB  ASN B 197       0.468   4.932 -50.192  1.00  1.100          C  
ATOM   3164  CG  ASN B 197       0.006   4.004 -51.303  1.00  1.100          C  
ATOM   3165  OD1 ASN B 197       0.322   2.802 -51.335  1.00  1.100          O  
ATOM   3166  ND2 ASN B 197      -0.728   4.557 -52.232  1.00  1.100          N  
ATOM   3167  H   ASN B 197      -1.128   3.649 -48.700  1.00  0.940          H  
ATOM   3168  HA  ASN B 197       1.659   3.412 -49.259  1.00  0.950          H  
ATOM   3169 1HB  ASN B 197      -0.368   5.577 -49.911  1.00  1.320          H  
ATOM   3170 2HB  ASN B 197       1.266   5.571 -50.564  1.00  1.320          H  
ATOM   3171 1HD2 ASN B 197      -1.051   4.019 -53.009  1.00  1.320          H  
ATOM   3172 2HD2 ASN B 197      -0.954   5.528 -52.176  1.00  1.320          H  
ATOM   3173  N   TRP B 198       0.799   5.843 -47.205  1.00  0.670          N  
ATOM   3174  CA  TRP B 198       1.262   6.744 -46.167  1.00  0.660          C  
ATOM   3175  C   TRP B 198       2.060   6.007 -45.104  1.00  0.640          C  
ATOM   3176  O   TRP B 198       3.206   6.364 -44.818  1.00  0.680          O  
ATOM   3177  CB  TRP B 198       0.057   7.438 -45.522  1.00  0.930          C  
ATOM   3178  CG  TRP B 198       0.375   8.298 -44.346  1.00  0.930          C  
ATOM   3179  CD1 TRP B 198       0.216   7.959 -43.033  1.00  0.930          C  
ATOM   3180  CD2 TRP B 198       0.895   9.637 -44.351  1.00  0.930          C  
ATOM   3181  NE1 TRP B 198       0.600   8.992 -42.230  1.00  0.930          N  
ATOM   3182  CE2 TRP B 198       1.018  10.031 -43.017  1.00  0.930          C  
ATOM   3183  CE3 TRP B 198       1.260  10.525 -45.363  1.00  0.930          C  
ATOM   3184  CZ2 TRP B 198       1.493  11.279 -42.666  1.00  0.930          C  
ATOM   3185  CZ3 TRP B 198       1.733  11.776 -45.011  1.00  0.930          C  
ATOM   3186  CH2 TRP B 198       1.845  12.143 -43.696  1.00  0.930          C  
ATOM   3187  H   TRP B 198      -0.210   5.794 -47.383  1.00  0.800          H  
ATOM   3188  HA  TRP B 198       1.903   7.496 -46.623  1.00  0.790          H  
ATOM   3189 1HB  TRP B 198      -0.450   8.046 -46.269  1.00  1.110          H  
ATOM   3190 2HB  TRP B 198      -0.654   6.692 -45.198  1.00  1.110          H  
ATOM   3191  HD1 TRP B 198      -0.164   7.006 -42.678  1.00  1.110          H  
ATOM   3192  HE1 TRP B 198       0.578   8.987 -41.222  1.00  1.110          H  
ATOM   3193  HE3 TRP B 198       1.172  10.241 -46.410  1.00  1.110          H  
ATOM   3194  HZ2 TRP B 198       1.593  11.598 -41.629  1.00  1.110          H  
ATOM   3195  HZ3 TRP B 198       2.013  12.464 -45.807  1.00  1.110          H  
ATOM   3196  HH2 TRP B 198       2.217  13.136 -43.452  1.00  1.110          H  
ATOM   3197  N   CYS B 199       1.461   4.964 -44.523  1.00  0.620          N  
ATOM   3198  CA  CYS B 199       2.098   4.238 -43.446  1.00  0.630          C  
ATOM   3199  C   CYS B 199       3.366   3.526 -43.890  1.00  0.670          C  
ATOM   3200  O   CYS B 199       4.322   3.463 -43.127  1.00  0.690          O  
ATOM   3201  CB  CYS B 199       1.114   3.263 -42.835  1.00  0.880          C  
ATOM   3202  SG  CYS B 199      -0.207   4.093 -41.969  1.00  0.880          S  
ATOM   3203  H   CYS B 199       0.520   4.696 -44.813  1.00  0.740          H  
ATOM   3204  HA  CYS B 199       2.367   4.960 -42.677  1.00  0.760          H  
ATOM   3205 1HB  CYS B 199       0.682   2.637 -43.619  1.00  1.050          H  
ATOM   3206 2HB  CYS B 199       1.614   2.629 -42.131  1.00  1.050          H  
ATOM   3207  HG  CYS B 199      -0.861   4.454 -43.102  1.00  1.050          H  
ATOM   3208  N   ASN B 200       3.399   2.976 -45.098  1.00  0.710          N  
ATOM   3209  CA  ASN B 200       4.612   2.312 -45.543  1.00  0.810          C  
ATOM   3210  C   ASN B 200       5.715   3.353 -45.787  1.00  0.840          C  
ATOM   3211  O   ASN B 200       6.868   3.188 -45.362  1.00  0.980          O  
ATOM   3212  CB  ASN B 200       4.317   1.481 -46.785  1.00  1.090          C  
ATOM   3213  CG  ASN B 200       3.540   0.168 -46.492  1.00  1.090          C  
ATOM   3214  OD1 ASN B 200       3.623  -0.384 -45.387  1.00  1.090          O  
ATOM   3215  ND2 ASN B 200       2.789  -0.310 -47.465  1.00  1.090          N  
ATOM   3216  H   ASN B 200       2.577   3.002 -45.706  1.00  0.850          H  
ATOM   3217  HA  ASN B 200       4.964   1.648 -44.754  1.00  0.970          H  
ATOM   3218 1HB  ASN B 200       3.728   2.086 -47.483  1.00  1.310          H  
ATOM   3219 2HB  ASN B 200       5.249   1.231 -47.279  1.00  1.310          H  
ATOM   3220 1HD2 ASN B 200       2.221  -1.168 -47.345  1.00  1.310          H  
ATOM   3221 2HD2 ASN B 200       2.747   0.173 -48.339  1.00  1.310          H  
ATOM   3222  N   ALA B 201       5.360   4.503 -46.378  1.00  0.740          N  
ATOM   3223  CA  ALA B 201       6.356   5.534 -46.624  1.00  0.760          C  
ATOM   3224  C   ALA B 201       7.000   6.000 -45.322  1.00  0.820          C  
ATOM   3225  O   ALA B 201       8.206   6.267 -45.281  1.00  0.870          O  
ATOM   3226  CB  ALA B 201       5.715   6.718 -47.323  1.00  1.060          C  
ATOM   3227  H   ALA B 201       4.406   4.656 -46.724  1.00  0.890          H  
ATOM   3228  HA  ALA B 201       7.131   5.114 -47.260  1.00  0.910          H  
ATOM   3229 1HB  ALA B 201       6.469   7.476 -47.521  1.00  1.270          H  
ATOM   3230 2HB  ALA B 201       5.271   6.386 -48.261  1.00  1.270          H  
ATOM   3231 3HB  ALA B 201       4.936   7.134 -46.682  1.00  1.270          H  
ATOM   3232  N   LYS B 202       6.196   6.080 -44.257  1.00  0.870          N  
ATOM   3233  CA  LYS B 202       6.682   6.526 -42.962  1.00  0.980          C  
ATOM   3234  C   LYS B 202       7.331   5.444 -42.091  1.00  0.970          C  
ATOM   3235  O   LYS B 202       8.284   5.742 -41.366  1.00  1.060          O  
ATOM   3236  CB  LYS B 202       5.526   7.150 -42.163  1.00  1.330          C  
ATOM   3237  CG  LYS B 202       4.906   8.442 -42.754  1.00  1.330          C  
ATOM   3238  CD  LYS B 202       5.897   9.609 -42.786  1.00  1.330          C  
ATOM   3239  CE  LYS B 202       5.222  10.885 -43.247  1.00  1.330          C  
ATOM   3240  NZ  LYS B 202       6.186  12.024 -43.351  1.00  1.330          N  
ATOM   3241  H   LYS B 202       5.197   5.891 -44.390  1.00  1.040          H  
ATOM   3242  HA  LYS B 202       7.444   7.279 -43.138  1.00  1.180          H  
ATOM   3243 1HB  LYS B 202       4.720   6.413 -42.087  1.00  1.590          H  
ATOM   3244 2HB  LYS B 202       5.862   7.361 -41.149  1.00  1.590          H  
ATOM   3245 1HG  LYS B 202       4.578   8.242 -43.774  1.00  1.590          H  
ATOM   3246 2HG  LYS B 202       4.029   8.723 -42.169  1.00  1.590          H  
ATOM   3247 1HD  LYS B 202       6.323   9.762 -41.795  1.00  1.590          H  
ATOM   3248 2HD  LYS B 202       6.700   9.392 -43.485  1.00  1.590          H  
ATOM   3249 1HE  LYS B 202       4.762  10.712 -44.221  1.00  1.590          H  
ATOM   3250 2HE  LYS B 202       4.448  11.148 -42.534  1.00  1.590          H  
ATOM   3251 1HZ  LYS B 202       5.695  12.852 -43.657  1.00  1.590          H  
ATOM   3252 2HZ  LYS B 202       6.606  12.197 -42.448  1.00  1.590          H  
ATOM   3253 3HZ  LYS B 202       6.909  11.797 -44.019  1.00  1.590          H  
ATOM   3254  N   PHE B 203       6.831   4.201 -42.139  1.00  0.900          N  
ATOM   3255  CA  PHE B 203       7.317   3.171 -41.231  1.00  0.950          C  
ATOM   3256  C   PHE B 203       8.159   1.994 -41.770  1.00  1.060          C  
ATOM   3257  O   PHE B 203       8.558   1.134 -40.980  1.00  1.120          O  
ATOM   3258  CB  PHE B 203       6.119   2.585 -40.510  1.00  1.310          C  
ATOM   3259  CG  PHE B 203       5.309   3.594 -39.700  1.00  1.310          C  
ATOM   3260  CD1 PHE B 203       3.983   3.814 -40.012  1.00  1.310          C  
ATOM   3261  CD2 PHE B 203       5.868   4.339 -38.664  1.00  1.310          C  
ATOM   3262  CE1 PHE B 203       3.233   4.721 -39.320  1.00  1.310          C  
ATOM   3263  CE2 PHE B 203       5.119   5.248 -37.960  1.00  1.310          C  
ATOM   3264  CZ  PHE B 203       3.797   5.439 -38.287  1.00  1.310          C  
ATOM   3265  H   PHE B 203       6.029   3.988 -42.733  1.00  1.080          H  
ATOM   3266  HA  PHE B 203       7.933   3.677 -40.496  1.00  1.140          H  
ATOM   3267 1HB  PHE B 203       5.462   2.167 -41.252  1.00  1.570          H  
ATOM   3268 2HB  PHE B 203       6.438   1.780 -39.879  1.00  1.570          H  
ATOM   3269  HD1 PHE B 203       3.537   3.247 -40.821  1.00  1.570          H  
ATOM   3270  HD2 PHE B 203       6.908   4.197 -38.408  1.00  1.570          H  
ATOM   3271  HE1 PHE B 203       2.190   4.875 -39.593  1.00  1.570          H  
ATOM   3272  HE2 PHE B 203       5.575   5.819 -37.146  1.00  1.570          H  
ATOM   3273  HZ  PHE B 203       3.210   6.157 -37.733  1.00  1.570          H  
ATOM   3274  N   ASN B 204       8.509   1.938 -43.052  1.00  1.220          N  
ATOM   3275  CA  ASN B 204       9.279   0.784 -43.551  1.00  1.350          C  
ATOM   3276  C   ASN B 204      10.625   0.510 -42.853  1.00  1.570          C  
ATOM   3277  O   ASN B 204      11.100  -0.620 -42.883  1.00  2.200          O  
ATOM   3278  CB  ASN B 204       9.489   0.890 -45.047  1.00  1.840          C  
ATOM   3279  CG  ASN B 204       8.228   0.578 -45.818  1.00  1.840          C  
ATOM   3280  OD1 ASN B 204       7.290  -0.030 -45.288  1.00  1.840          O  
ATOM   3281  ND2 ASN B 204       8.197   0.986 -47.061  1.00  1.840          N  
ATOM   3282  H   ASN B 204       8.155   2.627 -43.721  1.00  1.460          H  
ATOM   3283  HA  ASN B 204       8.703  -0.110 -43.391  1.00  1.620          H  
ATOM   3284 1HB  ASN B 204       9.819   1.903 -45.293  1.00  2.210          H  
ATOM   3285 2HB  ASN B 204      10.274   0.204 -45.357  1.00  2.210          H  
ATOM   3286 1HD2 ASN B 204       7.394   0.811 -47.624  1.00  2.210          H  
ATOM   3287 2HD2 ASN B 204       8.974   1.482 -47.445  1.00  2.210          H  
ATOM   3288  N   ASN B 205      11.258   1.528 -42.268  1.00  1.340          N  
ATOM   3289  CA  ASN B 205      12.374   2.083 -41.515  1.00  1.480          C  
ATOM   3290  C   ASN B 205      12.171   2.161 -39.996  1.00  1.350          C  
ATOM   3291  O   ASN B 205      13.085   2.586 -39.283  1.00  1.540          O  
ATOM   3292  CB  ASN B 205      12.665   3.469 -42.057  1.00  2.020          C  
ATOM   3293  CG  ASN B 205      13.160   3.425 -43.469  1.00  2.020          C  
ATOM   3294  OD1 ASN B 205      13.912   2.519 -43.854  1.00  2.020          O  
ATOM   3295  ND2 ASN B 205      12.746   4.382 -44.260  1.00  2.020          N  
ATOM   3296  H   ASN B 205      11.877   0.734 -42.134  1.00  1.610          H  
ATOM   3297  HA  ASN B 205      13.242   1.449 -41.688  1.00  1.780          H  
ATOM   3298 1HB  ASN B 205      11.755   4.076 -42.010  1.00  2.420          H  
ATOM   3299 2HB  ASN B 205      13.417   3.957 -41.434  1.00  2.420          H  
ATOM   3300 1HD2 ASN B 205      13.037   4.402 -45.216  1.00  2.420          H  
ATOM   3301 2HD2 ASN B 205      12.127   5.094 -43.913  1.00  2.420          H  
ATOM   3302  N   LYS B 206      11.011   1.733 -39.481  1.00  1.070          N  
ATOM   3303  CA  LYS B 206      10.730   1.866 -38.046  1.00  0.980          C  
ATOM   3304  C   LYS B 206      10.228   0.583 -37.368  1.00  0.920          C  
ATOM   3305  O   LYS B 206       9.624  -0.272 -38.011  1.00  0.950          O  
ATOM   3306  CB  LYS B 206       9.664   2.951 -37.849  1.00  1.410          C  
ATOM   3307  CG  LYS B 206       9.997   4.359 -38.409  1.00  1.410          C  
ATOM   3308  CD  LYS B 206      11.112   5.048 -37.663  1.00  1.410          C  
ATOM   3309  CE  LYS B 206      11.335   6.457 -38.186  1.00  1.410          C  
ATOM   3310  NZ  LYS B 206      12.476   7.121 -37.503  1.00  1.410          N  
ATOM   3311  H   LYS B 206      10.274   1.376 -40.098  1.00  1.280          H  
ATOM   3312  HA  LYS B 206      11.645   2.159 -37.538  1.00  1.180          H  
ATOM   3313 1HB  LYS B 206       8.759   2.627 -38.347  1.00  1.690          H  
ATOM   3314 2HB  LYS B 206       9.432   3.052 -36.782  1.00  1.690          H  
ATOM   3315 1HG  LYS B 206      10.258   4.288 -39.464  1.00  1.690          H  
ATOM   3316 2HG  LYS B 206       9.111   4.981 -38.329  1.00  1.690          H  
ATOM   3317 1HD  LYS B 206      10.860   5.091 -36.597  1.00  1.690          H  
ATOM   3318 2HD  LYS B 206      12.038   4.491 -37.779  1.00  1.690          H  
ATOM   3319 1HE  LYS B 206      11.534   6.418 -39.257  1.00  1.690          H  
ATOM   3320 2HE  LYS B 206      10.432   7.043 -38.014  1.00  1.690          H  
ATOM   3321 1HZ  LYS B 206      12.593   8.058 -37.862  1.00  1.690          H  
ATOM   3322 2HZ  LYS B 206      12.281   7.155 -36.510  1.00  1.690          H  
ATOM   3323 3HZ  LYS B 206      13.322   6.590 -37.661  1.00  1.690          H  
ATOM   3324  N   LYS B 207      10.440   0.482 -36.047  1.00  0.930          N  
ATOM   3325  CA  LYS B 207       9.845  -0.597 -35.243  1.00  0.950          C  
ATOM   3326  C   LYS B 207       8.473  -0.108 -34.810  1.00  0.840          C  
ATOM   3327  O   LYS B 207       8.369   0.861 -34.037  1.00  0.890          O  
ATOM   3328  CB  LYS B 207      10.705  -0.926 -34.017  1.00  1.320          C  
ATOM   3329  CG  LYS B 207      12.119  -1.416 -34.324  1.00  1.320          C  
ATOM   3330  CD  LYS B 207      12.087  -2.791 -34.991  1.00  1.320          C  
ATOM   3331  CE  LYS B 207      13.471  -3.367 -35.206  1.00  1.320          C  
ATOM   3332  NZ  LYS B 207      13.394  -4.696 -35.885  1.00  1.320          N  
ATOM   3333  H   LYS B 207      10.981   1.203 -35.589  1.00  1.120          H  
ATOM   3334  HA  LYS B 207       9.701  -1.487 -35.860  1.00  1.140          H  
ATOM   3335 1HB  LYS B 207      10.786  -0.043 -33.381  1.00  1.590          H  
ATOM   3336 2HB  LYS B 207      10.208  -1.700 -33.431  1.00  1.590          H  
ATOM   3337 1HG  LYS B 207      12.606  -0.712 -34.998  1.00  1.590          H  
ATOM   3338 2HG  LYS B 207      12.697  -1.475 -33.403  1.00  1.590          H  
ATOM   3339 1HD  LYS B 207      11.503  -3.487 -34.390  1.00  1.590          H  
ATOM   3340 2HD  LYS B 207      11.618  -2.717 -35.974  1.00  1.590          H  
ATOM   3341 1HE  LYS B 207      14.050  -2.686 -35.826  1.00  1.590          H  
ATOM   3342 2HE  LYS B 207      13.970  -3.488 -34.246  1.00  1.590          H  
ATOM   3343 1HZ  LYS B 207      14.311  -5.070 -36.032  1.00  1.590          H  
ATOM   3344 2HZ  LYS B 207      12.858  -5.338 -35.329  1.00  1.590          H  
ATOM   3345 3HZ  LYS B 207      12.916  -4.598 -36.796  1.00  1.590          H  
ATOM   3346  N   VAL B 208       7.420  -0.735 -35.356  1.00  0.810          N  
ATOM   3347  CA  VAL B 208       6.084  -0.199 -35.149  1.00  0.740          C  
ATOM   3348  C   VAL B 208       5.026  -1.177 -34.686  1.00  0.720          C  
ATOM   3349  O   VAL B 208       4.910  -2.298 -35.194  1.00  0.760          O  
ATOM   3350  CB  VAL B 208       5.592   0.455 -36.461  1.00  1.060          C  
ATOM   3351  CG1 VAL B 208       4.165   1.078 -36.327  1.00  1.060          C  
ATOM   3352  CG2 VAL B 208       6.522   1.488 -36.858  1.00  1.060          C  
ATOM   3353  H   VAL B 208       7.554  -1.566 -35.950  1.00  0.970          H  
ATOM   3354  HA  VAL B 208       6.162   0.579 -34.397  1.00  0.890          H  
ATOM   3355  HB  VAL B 208       5.558  -0.301 -37.222  1.00  1.280          H  
ATOM   3356 1HG1 VAL B 208       3.869   1.526 -37.275  1.00  1.280          H  
ATOM   3357 2HG1 VAL B 208       3.444   0.324 -36.063  1.00  1.280          H  
ATOM   3358 3HG1 VAL B 208       4.177   1.852 -35.557  1.00  1.280          H  
ATOM   3359 1HG2 VAL B 208       6.180   1.880 -37.744  1.00  1.280          H  
ATOM   3360 2HG2 VAL B 208       6.556   2.247 -36.106  1.00  1.280          H  
ATOM   3361 3HG2 VAL B 208       7.491   1.078 -37.007  1.00  1.280          H  
ATOM   3362  N   ILE B 209       4.255  -0.700 -33.728  1.00  0.700          N  
ATOM   3363  CA  ILE B 209       3.089  -1.402 -33.236  1.00  0.680          C  
ATOM   3364  C   ILE B 209       1.905  -0.649 -33.792  1.00  0.680          C  
ATOM   3365  O   ILE B 209       1.878   0.581 -33.713  1.00  0.730          O  
ATOM   3366  CB  ILE B 209       2.945  -1.403 -31.691  1.00  0.960          C  
ATOM   3367  CG1 ILE B 209       4.132  -2.106 -31.012  1.00  0.960          C  
ATOM   3368  CG2 ILE B 209       1.577  -2.106 -31.291  1.00  0.960          C  
ATOM   3369  CD1 ILE B 209       4.199  -1.863 -29.488  1.00  0.960          C  
ATOM   3370  H   ILE B 209       4.490   0.243 -33.389  1.00  0.840          H  
ATOM   3371  HA  ILE B 209       3.086  -2.419 -33.608  1.00  0.820          H  
ATOM   3372  HB  ILE B 209       2.929  -0.388 -31.339  1.00  1.150          H  
ATOM   3373 1HG1 ILE B 209       4.051  -3.182 -31.188  1.00  1.150          H  
ATOM   3374 2HG1 ILE B 209       5.059  -1.753 -31.464  1.00  1.150          H  
ATOM   3375 1HG2 ILE B 209       1.441  -2.098 -30.221  1.00  1.150          H  
ATOM   3376 2HG2 ILE B 209       0.734  -1.588 -31.735  1.00  1.150          H  
ATOM   3377 3HG2 ILE B 209       1.589  -3.144 -31.646  1.00  1.150          H  
ATOM   3378 1HD1 ILE B 209       5.052  -2.392 -29.075  1.00  1.150          H  
ATOM   3379 2HD1 ILE B 209       4.307  -0.797 -29.304  1.00  1.150          H  
ATOM   3380 3HD1 ILE B 209       3.308  -2.217 -28.999  1.00  1.150          H  
ATOM   3381  N   VAL B 210       0.976  -1.340 -34.421  1.00  0.650          N  
ATOM   3382  CA  VAL B 210      -0.195  -0.606 -34.858  1.00  0.660          C  
ATOM   3383  C   VAL B 210      -1.314  -1.065 -33.955  1.00  0.650          C  
ATOM   3384  O   VAL B 210      -1.691  -2.241 -33.940  1.00  0.700          O  
ATOM   3385  CB  VAL B 210      -0.494  -0.779 -36.338  1.00  0.920          C  
ATOM   3386  CG1 VAL B 210      -1.718   0.021 -36.678  1.00  0.920          C  
ATOM   3387  CG2 VAL B 210       0.702  -0.323 -37.132  1.00  0.920          C  
ATOM   3388  H   VAL B 210       1.077  -2.359 -34.512  1.00  0.780          H  
ATOM   3389  HA  VAL B 210      -0.052   0.460 -34.685  1.00  0.790          H  
ATOM   3390  HB  VAL B 210      -0.687  -1.806 -36.557  1.00  1.100          H  
ATOM   3391 1HG1 VAL B 210      -1.921  -0.063 -37.717  1.00  1.100          H  
ATOM   3392 2HG1 VAL B 210      -2.565  -0.340 -36.101  1.00  1.100          H  
ATOM   3393 3HG1 VAL B 210      -1.554   1.065 -36.440  1.00  1.100          H  
ATOM   3394 1HG2 VAL B 210       0.514  -0.459 -38.189  1.00  1.100          H  
ATOM   3395 2HG2 VAL B 210       0.927   0.680 -36.947  1.00  1.100          H  
ATOM   3396 3HG2 VAL B 210       1.545  -0.890 -36.832  1.00  1.100          H  
ATOM   3397  N   LEU B 211      -1.788  -0.111 -33.181  1.00  0.610          N  
ATOM   3398  CA  LEU B 211      -2.758  -0.280 -32.128  1.00  0.590          C  
ATOM   3399  C   LEU B 211      -4.123   0.233 -32.502  1.00  0.530          C  
ATOM   3400  O   LEU B 211      -4.268   1.416 -32.805  1.00  0.530          O  
ATOM   3401  CB  LEU B 211      -2.253   0.508 -30.916  1.00  0.830          C  
ATOM   3402  CG  LEU B 211      -3.125   0.585 -29.677  1.00  0.830          C  
ATOM   3403  CD1 LEU B 211      -3.288  -0.775 -29.097  1.00  0.830          C  
ATOM   3404  CD2 LEU B 211      -2.457   1.516 -28.707  1.00  0.830          C  
ATOM   3405  H   LEU B 211      -1.448   0.835 -33.359  1.00  0.730          H  
ATOM   3406  HA  LEU B 211      -2.823  -1.337 -31.899  1.00  0.710          H  
ATOM   3407 1HB  LEU B 211      -1.298   0.084 -30.615  1.00  1.000          H  
ATOM   3408 2HB  LEU B 211      -2.075   1.533 -31.248  1.00  1.000          H  
ATOM   3409  HG  LEU B 211      -4.119   0.969 -29.925  1.00  1.000          H  
ATOM   3410 1HD1 LEU B 211      -3.896  -0.718 -28.205  1.00  1.000          H  
ATOM   3411 2HD1 LEU B 211      -3.769  -1.414 -29.807  1.00  1.000          H  
ATOM   3412 3HD1 LEU B 211      -2.321  -1.176 -28.847  1.00  1.000          H  
ATOM   3413 1HD2 LEU B 211      -3.032   1.586 -27.805  1.00  1.000          H  
ATOM   3414 2HD2 LEU B 211      -1.475   1.140 -28.470  1.00  1.000          H  
ATOM   3415 3HD2 LEU B 211      -2.365   2.499 -29.160  1.00  1.000          H  
ATOM   3416  N   GLY B 212      -5.114  -0.634 -32.505  1.00  0.570          N  
ATOM   3417  CA  GLY B 212      -6.448  -0.157 -32.824  1.00  0.550          C  
ATOM   3418  C   GLY B 212      -7.288   0.055 -31.579  1.00  0.520          C  
ATOM   3419  O   GLY B 212      -7.175  -0.710 -30.616  1.00  0.550          O  
ATOM   3420  H   GLY B 212      -4.911  -1.620 -32.286  1.00  0.680          H  
ATOM   3421 1HA  GLY B 212      -6.392   0.776 -33.376  1.00  0.660          H  
ATOM   3422 2HA  GLY B 212      -6.937  -0.878 -33.466  1.00  0.660          H  
ATOM   3423  N   ILE B 213      -8.207   1.021 -31.627  1.00  0.510          N  
ATOM   3424  CA  ILE B 213      -9.143   1.187 -30.523  1.00  0.510          C  
ATOM   3425  C   ILE B 213     -10.421   0.522 -31.019  1.00  0.470          C  
ATOM   3426  O   ILE B 213     -11.041   0.980 -31.991  1.00  0.440          O  
ATOM   3427  CB  ILE B 213      -9.464   2.660 -30.196  1.00  0.710          C  
ATOM   3428  CG1 ILE B 213      -8.191   3.454 -29.897  1.00  0.710          C  
ATOM   3429  CG2 ILE B 213     -10.368   2.661 -28.918  1.00  0.710          C  
ATOM   3430  CD1 ILE B 213      -8.407   4.979 -29.854  1.00  0.710          C  
ATOM   3431  H   ILE B 213      -8.223   1.673 -32.418  1.00  0.610          H  
ATOM   3432  HA  ILE B 213      -8.785   0.669 -29.635  1.00  0.610          H  
ATOM   3433  HB  ILE B 213      -9.985   3.133 -31.039  1.00  0.860          H  
ATOM   3434 1HG1 ILE B 213      -7.780   3.133 -28.946  1.00  0.860          H  
ATOM   3435 2HG1 ILE B 213      -7.469   3.237 -30.680  1.00  0.860          H  
ATOM   3436 1HG2 ILE B 213     -10.637   3.672 -28.642  1.00  0.860          H  
ATOM   3437 2HG2 ILE B 213     -11.284   2.104 -29.116  1.00  0.860          H  
ATOM   3438 3HG2 ILE B 213      -9.833   2.190 -28.089  1.00  0.860          H  
ATOM   3439 1HD1 ILE B 213      -7.474   5.482 -29.657  1.00  0.860          H  
ATOM   3440 2HD1 ILE B 213      -8.798   5.313 -30.821  1.00  0.860          H  
ATOM   3441 3HD1 ILE B 213      -9.112   5.251 -29.079  1.00  0.860          H  
ATOM   3442  N   LEU B 214     -10.828  -0.548 -30.369  1.00  0.460          N  
ATOM   3443  CA  LEU B 214     -12.000  -1.266 -30.835  1.00  0.410          C  
ATOM   3444  C   LEU B 214     -13.216  -0.611 -30.191  1.00  0.390          C  
ATOM   3445  O   LEU B 214     -13.071   0.083 -29.189  1.00  0.420          O  
ATOM   3446  CB  LEU B 214     -11.833  -2.784 -30.543  1.00  0.590          C  
ATOM   3447  CG  LEU B 214     -11.692  -3.268 -29.129  1.00  0.590          C  
ATOM   3448  CD1 LEU B 214     -13.048  -3.604 -28.502  1.00  0.590          C  
ATOM   3449  CD2 LEU B 214     -10.855  -4.478 -29.159  1.00  0.590          C  
ATOM   3450  H   LEU B 214     -10.292  -0.861 -29.553  1.00  0.550          H  
ATOM   3451  HA  LEU B 214     -12.068  -1.145 -31.909  1.00  0.490          H  
ATOM   3452 1HB  LEU B 214     -12.631  -3.352 -30.952  1.00  0.710          H  
ATOM   3453 2HB  LEU B 214     -10.920  -3.091 -31.054  1.00  0.710          H  
ATOM   3454  HG  LEU B 214     -11.219  -2.508 -28.543  1.00  0.710          H  
ATOM   3455 1HD1 LEU B 214     -12.892  -3.964 -27.488  1.00  0.710          H  
ATOM   3456 2HD1 LEU B 214     -13.679  -2.725 -28.468  1.00  0.710          H  
ATOM   3457 3HD1 LEU B 214     -13.536  -4.381 -29.084  1.00  0.710          H  
ATOM   3458 1HD2 LEU B 214     -10.720  -4.848 -28.147  1.00  0.710          H  
ATOM   3459 2HD2 LEU B 214     -11.352  -5.233 -29.770  1.00  0.710          H  
ATOM   3460 3HD2 LEU B 214      -9.911  -4.245 -29.587  1.00  0.710          H  
ATOM   3461  N   LYS B 215     -14.418  -0.758 -30.773  1.00  0.360          N  
ATOM   3462  CA  LYS B 215     -14.717  -1.533 -31.982  1.00  0.350          C  
ATOM   3463  C   LYS B 215     -14.647  -0.735 -33.285  1.00  0.340          C  
ATOM   3464  O   LYS B 215     -14.709  -1.302 -34.375  1.00  0.330          O  
ATOM   3465  CB  LYS B 215     -16.071  -2.170 -31.769  1.00  0.490          C  
ATOM   3466  CG  LYS B 215     -15.985  -3.094 -30.578  1.00  0.490          C  
ATOM   3467  CD  LYS B 215     -17.190  -3.918 -30.333  1.00  0.490          C  
ATOM   3468  CE  LYS B 215     -18.344  -3.076 -29.851  1.00  0.490          C  
ATOM   3469  NZ  LYS B 215     -19.428  -3.896 -29.318  1.00  0.490          N  
ATOM   3470  H   LYS B 215     -15.192  -0.282 -30.329  1.00  0.430          H  
ATOM   3471  HA  LYS B 215     -14.019  -2.334 -32.088  1.00  0.420          H  
ATOM   3472 1HB  LYS B 215     -16.816  -1.398 -31.591  1.00  0.590          H  
ATOM   3473 2HB  LYS B 215     -16.370  -2.739 -32.652  1.00  0.590          H  
ATOM   3474 1HG  LYS B 215     -15.133  -3.729 -30.721  1.00  0.590          H  
ATOM   3475 2HG  LYS B 215     -15.814  -2.499 -29.687  1.00  0.590          H  
ATOM   3476 1HD  LYS B 215     -17.483  -4.443 -31.250  1.00  0.590          H  
ATOM   3477 2HD  LYS B 215     -16.958  -4.659 -29.567  1.00  0.590          H  
ATOM   3478 1HE  LYS B 215     -18.013  -2.376 -29.087  1.00  0.590          H  
ATOM   3479 2HE  LYS B 215     -18.729  -2.527 -30.690  1.00  0.590          H  
ATOM   3480 1HZ  LYS B 215     -20.189  -3.288 -29.056  1.00  0.590          H  
ATOM   3481 2HZ  LYS B 215     -19.728  -4.548 -30.060  1.00  0.590          H  
ATOM   3482 3HZ  LYS B 215     -19.104  -4.422 -28.516  1.00  0.590          H  
ATOM   3483  N   GLY B 216     -14.467   0.573 -33.193  1.00  0.370          N  
ATOM   3484  CA  GLY B 216     -14.426   1.413 -34.381  1.00  0.380          C  
ATOM   3485  C   GLY B 216     -13.298   1.055 -35.347  1.00  0.400          C  
ATOM   3486  O   GLY B 216     -13.474   1.040 -36.564  1.00  0.400          O  
ATOM   3487  H   GLY B 216     -14.379   1.018 -32.292  1.00  0.440          H  
ATOM   3488 1HA  GLY B 216     -15.388   1.374 -34.900  1.00  0.460          H  
ATOM   3489 2HA  GLY B 216     -14.294   2.443 -34.055  1.00  0.460          H  
ATOM   3490  N   CYS B 217     -12.150   0.668 -34.820  1.00  0.430          N  
ATOM   3491  CA  CYS B 217     -10.991   0.370 -35.650  1.00  0.480          C  
ATOM   3492  C   CYS B 217     -11.076  -0.929 -36.387  1.00  0.490          C  
ATOM   3493  O   CYS B 217     -10.238  -1.211 -37.235  1.00  0.520          O  
ATOM   3494  CB  CYS B 217      -9.743   0.182 -34.805  1.00  0.650          C  
ATOM   3495  SG  CYS B 217      -9.780  -1.339 -33.826  1.00  0.650          S  
ATOM   3496  H   CYS B 217     -12.037   0.678 -33.804  1.00  0.520          H  
ATOM   3497  HA  CYS B 217     -10.858   1.186 -36.359  1.00  0.580          H  
ATOM   3498 1HB  CYS B 217      -8.869   0.134 -35.440  1.00  0.780          H  
ATOM   3499 2HB  CYS B 217      -9.631   1.021 -34.136  1.00  0.780          H  
ATOM   3500  HG  CYS B 217     -10.448  -0.786 -32.797  1.00  0.780          H  
ATOM   3501  N   ILE B 218     -12.040  -1.751 -36.073  1.00  0.460          N  
ATOM   3502  CA  ILE B 218     -11.987  -3.097 -36.563  1.00  0.480          C  
ATOM   3503  C   ILE B 218     -11.973  -3.312 -38.092  1.00  0.460          C  
ATOM   3504  O   ILE B 218     -11.037  -3.963 -38.565  1.00  0.510          O  
ATOM   3505  CB  ILE B 218     -13.134  -3.839 -35.856  1.00  0.660          C  
ATOM   3506  CG1 ILE B 218     -12.856  -3.855 -34.281  1.00  0.660          C  
ATOM   3507  CG2 ILE B 218     -13.379  -5.201 -36.460  1.00  0.660          C  
ATOM   3508  CD1 ILE B 218     -11.708  -4.659 -33.759  1.00  0.660          C  
ATOM   3509  H   ILE B 218     -12.795  -1.449 -35.448  1.00  0.550          H  
ATOM   3510  HA  ILE B 218     -11.051  -3.520 -36.204  1.00  0.580          H  
ATOM   3511  HB  ILE B 218     -14.030  -3.255 -35.945  1.00  0.800          H  
ATOM   3512 1HG1 ILE B 218     -12.657  -2.843 -33.985  1.00  0.800          H  
ATOM   3513 2HG1 ILE B 218     -13.754  -4.168 -33.797  1.00  0.800          H  
ATOM   3514 1HG2 ILE B 218     -14.212  -5.647 -35.948  1.00  0.800          H  
ATOM   3515 2HG2 ILE B 218     -13.627  -5.119 -37.510  1.00  0.800          H  
ATOM   3516 3HG2 ILE B 218     -12.511  -5.816 -36.362  1.00  0.800          H  
ATOM   3517 1HD1 ILE B 218     -11.644  -4.564 -32.693  1.00  0.800          H  
ATOM   3518 2HD1 ILE B 218     -11.889  -5.659 -33.984  1.00  0.800          H  
ATOM   3519 3HD1 ILE B 218     -10.775  -4.343 -34.192  1.00  0.800          H  
ATOM   3520  N   PRO B 219     -12.933  -2.828 -38.917  1.00  0.430          N  
ATOM   3521  CA  PRO B 219     -12.901  -3.055 -40.353  1.00  0.460          C  
ATOM   3522  C   PRO B 219     -11.864  -2.220 -41.102  1.00  0.470          C  
ATOM   3523  O   PRO B 219     -11.377  -2.640 -42.153  1.00  0.480          O  
ATOM   3524  CB  PRO B 219     -14.323  -2.695 -40.758  1.00  0.690          C  
ATOM   3525  CG  PRO B 219     -14.763  -1.684 -39.740  1.00  0.690          C  
ATOM   3526  CD  PRO B 219     -14.101  -2.075 -38.443  1.00  0.690          C  
ATOM   3527  HA  PRO B 219     -12.716  -4.128 -40.531  1.00  0.550          H  
ATOM   3528 1HB  PRO B 219     -14.334  -2.305 -41.768  1.00  0.830          H  
ATOM   3529 2HB  PRO B 219     -14.954  -3.595 -40.761  1.00  0.830          H  
ATOM   3530 1HG  PRO B 219     -14.533  -0.657 -40.067  1.00  0.830          H  
ATOM   3531 2HG  PRO B 219     -15.839  -1.754 -39.657  1.00  0.830          H  
ATOM   3532 1HD  PRO B 219     -13.822  -1.172 -37.886  1.00  0.830          H  
ATOM   3533 2HD  PRO B 219     -14.794  -2.711 -37.894  1.00  0.830          H  
ATOM   3534  N   PHE B 220     -11.461  -1.081 -40.520  1.00  0.490          N  
ATOM   3535  CA  PHE B 220     -10.486  -0.225 -41.172  1.00  0.510          C  
ATOM   3536  C   PHE B 220      -9.138  -0.842 -40.942  1.00  0.520          C  
ATOM   3537  O   PHE B 220      -8.355  -0.994 -41.873  1.00  0.550          O  
ATOM   3538  CB  PHE B 220     -10.551   1.212 -40.652  1.00  0.710          C  
ATOM   3539  CG  PHE B 220      -9.708   2.210 -41.446  1.00  0.710          C  
ATOM   3540  CD1 PHE B 220     -10.084   2.600 -42.738  1.00  0.710          C  
ATOM   3541  CD2 PHE B 220      -8.582   2.786 -40.912  1.00  0.710          C  
ATOM   3542  CE1 PHE B 220      -9.343   3.531 -43.441  1.00  0.710          C  
ATOM   3543  CE2 PHE B 220      -7.866   3.711 -41.631  1.00  0.710          C  
ATOM   3544  CZ  PHE B 220      -8.248   4.081 -42.887  1.00  0.710          C  
ATOM   3545  H   PHE B 220     -11.888  -0.752 -39.666  1.00  0.590          H  
ATOM   3546  HA  PHE B 220     -10.668  -0.219 -42.245  1.00  0.610          H  
ATOM   3547 1HB  PHE B 220     -11.584   1.560 -40.640  1.00  0.850          H  
ATOM   3548 2HB  PHE B 220     -10.204   1.229 -39.616  1.00  0.850          H  
ATOM   3549  HD1 PHE B 220     -10.968   2.174 -43.197  1.00  0.850          H  
ATOM   3550  HD2 PHE B 220      -8.264   2.510 -39.915  1.00  0.850          H  
ATOM   3551  HE1 PHE B 220      -9.640   3.830 -44.443  1.00  0.850          H  
ATOM   3552  HE2 PHE B 220      -7.005   4.152 -41.209  1.00  0.850          H  
ATOM   3553  HZ  PHE B 220      -7.673   4.818 -43.439  1.00  0.850          H  
ATOM   3554  N   LEU B 221      -8.854  -1.224 -39.691  1.00  0.530          N  
ATOM   3555  CA  LEU B 221      -7.585  -1.840 -39.368  1.00  0.570          C  
ATOM   3556  C   LEU B 221      -7.455  -3.063 -40.271  1.00  0.590          C  
ATOM   3557  O   LEU B 221      -6.453  -3.229 -40.955  1.00  0.610          O  
ATOM   3558  CB  LEU B 221      -7.530  -2.162 -37.857  1.00  0.780          C  
ATOM   3559  CG  LEU B 221      -6.209  -2.675 -37.236  1.00  0.780          C  
ATOM   3560  CD1 LEU B 221      -6.164  -2.238 -35.782  1.00  0.780          C  
ATOM   3561  CD2 LEU B 221      -6.135  -4.190 -37.307  1.00  0.780          C  
ATOM   3562  H   LEU B 221      -9.526  -1.107 -38.932  1.00  0.640          H  
ATOM   3563  HA  LEU B 221      -6.785  -1.150 -39.601  1.00  0.680          H  
ATOM   3564 1HB  LEU B 221      -7.780  -1.254 -37.325  1.00  0.940          H  
ATOM   3565 2HB  LEU B 221      -8.308  -2.896 -37.639  1.00  0.940          H  
ATOM   3566  HG  LEU B 221      -5.377  -2.232 -37.738  1.00  0.940          H  
ATOM   3567 1HD1 LEU B 221      -5.231  -2.579 -35.316  1.00  0.940          H  
ATOM   3568 2HD1 LEU B 221      -6.216  -1.158 -35.720  1.00  0.940          H  
ATOM   3569 3HD1 LEU B 221      -7.002  -2.658 -35.259  1.00  0.940          H  
ATOM   3570 1HD2 LEU B 221      -5.210  -4.533 -36.841  1.00  0.940          H  
ATOM   3571 2HD2 LEU B 221      -6.973  -4.589 -36.776  1.00  0.940          H  
ATOM   3572 3HD2 LEU B 221      -6.163  -4.534 -38.338  1.00  0.940          H  
ATOM   3573  N   GLY B 222      -8.483  -3.908 -40.364  1.00  0.580          N  
ATOM   3574  CA  GLY B 222      -8.371  -5.052 -41.265  1.00  0.640          C  
ATOM   3575  C   GLY B 222      -7.911  -4.631 -42.687  1.00  0.660          C  
ATOM   3576  O   GLY B 222      -6.912  -5.165 -43.212  1.00  0.720          O  
ATOM   3577  H   GLY B 222      -9.322  -3.800 -39.783  1.00  0.700          H  
ATOM   3578 1HA  GLY B 222      -7.666  -5.770 -40.846  1.00  0.770          H  
ATOM   3579 2HA  GLY B 222      -9.338  -5.551 -41.323  1.00  0.770          H  
ATOM   3580  N   LYS B 223      -8.625  -3.666 -43.307  1.00  0.620          N  
ATOM   3581  CA  LYS B 223      -8.296  -3.223 -44.670  1.00  0.670          C  
ATOM   3582  C   LYS B 223      -6.925  -2.559 -44.867  1.00  0.690          C  
ATOM   3583  O   LYS B 223      -6.272  -2.811 -45.883  1.00  0.790          O  
ATOM   3584  CB  LYS B 223      -9.329  -2.210 -45.170  1.00  0.920          C  
ATOM   3585  CG  LYS B 223     -10.738  -2.696 -45.520  1.00  0.920          C  
ATOM   3586  CD  LYS B 223     -10.792  -3.442 -46.850  1.00  0.920          C  
ATOM   3587  CE  LYS B 223     -12.247  -3.578 -47.355  1.00  0.920          C  
ATOM   3588  NZ  LYS B 223     -13.041  -4.597 -46.609  1.00  0.920          N  
ATOM   3589  H   LYS B 223      -9.431  -3.251 -42.824  1.00  0.740          H  
ATOM   3590  HA  LYS B 223      -8.322  -4.102 -45.312  1.00  0.800          H  
ATOM   3591 1HB  LYS B 223      -9.445  -1.437 -44.404  1.00  1.100          H  
ATOM   3592 2HB  LYS B 223      -8.930  -1.729 -46.054  1.00  1.100          H  
ATOM   3593 1HG  LYS B 223     -11.117  -3.327 -44.716  1.00  1.100          H  
ATOM   3594 2HG  LYS B 223     -11.371  -1.829 -45.617  1.00  1.100          H  
ATOM   3595 1HD  LYS B 223     -10.206  -2.899 -47.596  1.00  1.100          H  
ATOM   3596 2HD  LYS B 223     -10.365  -4.436 -46.729  1.00  1.100          H  
ATOM   3597 1HE  LYS B 223     -12.736  -2.608 -47.255  1.00  1.100          H  
ATOM   3598 2HE  LYS B 223     -12.233  -3.855 -48.413  1.00  1.100          H  
ATOM   3599 1HZ  LYS B 223     -13.979  -4.625 -46.997  1.00  1.100          H  
ATOM   3600 2HZ  LYS B 223     -12.608  -5.498 -46.721  1.00  1.100          H  
ATOM   3601 3HZ  LYS B 223     -13.091  -4.384 -45.625  1.00  1.100          H  
ATOM   3602  N   VAL B 224      -6.479  -1.723 -43.922  1.00  0.630          N  
ATOM   3603  CA  VAL B 224      -5.183  -1.066 -44.102  1.00  0.650          C  
ATOM   3604  C   VAL B 224      -4.037  -1.981 -43.678  1.00  0.700          C  
ATOM   3605  O   VAL B 224      -3.029  -2.086 -44.371  1.00  0.750          O  
ATOM   3606  CB  VAL B 224      -5.112   0.321 -43.386  1.00  0.900          C  
ATOM   3607  CG1 VAL B 224      -6.230   1.172 -43.890  1.00  0.900          C  
ATOM   3608  CG2 VAL B 224      -5.164   0.222 -41.847  1.00  0.900          C  
ATOM   3609  H   VAL B 224      -7.080  -1.528 -43.116  1.00  0.760          H  
ATOM   3610  HA  VAL B 224      -5.062  -0.862 -45.165  1.00  0.780          H  
ATOM   3611  HB  VAL B 224      -4.201   0.806 -43.676  1.00  1.080          H  
ATOM   3612 1HG1 VAL B 224      -6.165   2.154 -43.444  1.00  1.080          H  
ATOM   3613 2HG1 VAL B 224      -6.137   1.251 -44.955  1.00  1.080          H  
ATOM   3614 3HG1 VAL B 224      -7.190   0.722 -43.633  1.00  1.080          H  
ATOM   3615 1HG2 VAL B 224      -5.116   1.223 -41.426  1.00  1.080          H  
ATOM   3616 2HG2 VAL B 224      -6.082  -0.239 -41.554  1.00  1.080          H  
ATOM   3617 3HG2 VAL B 224      -4.332  -0.355 -41.463  1.00  1.080          H  
ATOM   3618  N   ILE B 225      -4.202  -2.713 -42.586  1.00  0.700          N  
ATOM   3619  CA  ILE B 225      -3.129  -3.547 -42.092  1.00  0.750          C  
ATOM   3620  C   ILE B 225      -2.744  -4.589 -43.107  1.00  0.750          C  
ATOM   3621  O   ILE B 225      -1.558  -4.817 -43.315  1.00  0.790          O  
ATOM   3622  CB  ILE B 225      -3.477  -4.232 -40.765  1.00  1.030          C  
ATOM   3623  CG1 ILE B 225      -3.693  -3.215 -39.651  1.00  1.030          C  
ATOM   3624  CG2 ILE B 225      -2.441  -5.224 -40.380  1.00  1.030          C  
ATOM   3625  CD1 ILE B 225      -2.641  -2.279 -39.358  1.00  1.030          C  
ATOM   3626  H   ILE B 225      -5.072  -2.668 -42.055  1.00  0.840          H  
ATOM   3627  HA  ILE B 225      -2.250  -2.926 -41.946  1.00  0.900          H  
ATOM   3628  HB  ILE B 225      -4.426  -4.759 -40.887  1.00  1.240          H  
ATOM   3629 1HG1 ILE B 225      -4.542  -2.628 -39.863  1.00  1.240          H  
ATOM   3630 2HG1 ILE B 225      -3.865  -3.780 -38.763  1.00  1.240          H  
ATOM   3631 1HG2 ILE B 225      -2.735  -5.715 -39.455  1.00  1.240          H  
ATOM   3632 2HG2 ILE B 225      -2.360  -5.957 -41.148  1.00  1.240          H  
ATOM   3633 3HG2 ILE B 225      -1.494  -4.728 -40.248  1.00  1.240          H  
ATOM   3634 1HD1 ILE B 225      -2.989  -1.690 -38.541  1.00  1.240          H  
ATOM   3635 2HD1 ILE B 225      -1.715  -2.758 -39.097  1.00  1.240          H  
ATOM   3636 3HD1 ILE B 225      -2.504  -1.672 -40.202  1.00  1.240          H  
ATOM   3637  N   SER B 226      -3.723  -5.185 -43.786  1.00  0.730          N  
ATOM   3638  CA  SER B 226      -3.475  -6.231 -44.770  1.00  0.760          C  
ATOM   3639  C   SER B 226      -2.526  -5.800 -45.900  1.00  0.790          C  
ATOM   3640  O   SER B 226      -2.043  -6.645 -46.644  1.00  0.830          O  
ATOM   3641  CB  SER B 226      -4.795  -6.677 -45.383  1.00  1.050          C  
ATOM   3642  OG  SER B 226      -5.630  -7.304 -44.427  1.00  1.050          O  
ATOM   3643  H   SER B 226      -4.700  -4.970 -43.579  1.00  0.880          H  
ATOM   3644  HA  SER B 226      -3.021  -7.080 -44.254  1.00  0.910          H  
ATOM   3645 1HB  SER B 226      -5.310  -5.813 -45.810  1.00  1.260          H  
ATOM   3646 2HB  SER B 226      -4.587  -7.373 -46.196  1.00  1.260          H  
ATOM   3647  HG  SER B 226      -6.073  -6.574 -43.936  1.00  1.260          H  
ATOM   3648  N   LYS B 227      -2.324  -4.498 -46.109  1.00  0.810          N  
ATOM   3649  CA  LYS B 227      -1.426  -4.046 -47.163  1.00  0.900          C  
ATOM   3650  C   LYS B 227      -0.148  -3.367 -46.603  1.00  0.900          C  
ATOM   3651  O   LYS B 227       0.626  -2.774 -47.375  1.00  0.980          O  
ATOM   3652  CB  LYS B 227      -2.110  -3.035 -48.034  1.00  1.220          C  
ATOM   3653  CG  LYS B 227      -3.400  -3.377 -48.763  1.00  1.220          C  
ATOM   3654  CD  LYS B 227      -3.245  -4.405 -49.856  1.00  1.220          C  
ATOM   3655  CE  LYS B 227      -4.534  -4.439 -50.689  1.00  1.220          C  
ATOM   3656  NZ  LYS B 227      -4.480  -5.404 -51.814  1.00  1.220          N  
ATOM   3657  H   LYS B 227      -2.738  -3.804 -45.481  1.00  0.970          H  
ATOM   3658  HA  LYS B 227      -1.115  -4.905 -47.755  1.00  1.080          H  
ATOM   3659 1HB  LYS B 227      -2.300  -2.240 -47.412  1.00  1.470          H  
ATOM   3660 2HB  LYS B 227      -1.413  -2.721 -48.798  1.00  1.470          H  
ATOM   3661 1HG  LYS B 227      -4.124  -3.746 -48.033  1.00  1.470          H  
ATOM   3662 2HG  LYS B 227      -3.798  -2.460 -49.201  1.00  1.470          H  
ATOM   3663 1HD  LYS B 227      -2.405  -4.147 -50.499  1.00  1.470          H  
ATOM   3664 2HD  LYS B 227      -3.068  -5.393 -49.417  1.00  1.470          H  
ATOM   3665 1HE  LYS B 227      -5.373  -4.693 -50.044  1.00  1.470          H  
ATOM   3666 2HE  LYS B 227      -4.694  -3.438 -51.098  1.00  1.470          H  
ATOM   3667 1HZ  LYS B 227      -5.340  -5.359 -52.324  1.00  1.470          H  
ATOM   3668 2HZ  LYS B 227      -3.724  -5.174 -52.428  1.00  1.470          H  
ATOM   3669 3HZ  LYS B 227      -4.364  -6.368 -51.468  1.00  1.470          H  
ATOM   3670  N   PHE B 228       0.052  -3.410 -45.278  1.00  0.930          N  
ATOM   3671  CA  PHE B 228       1.231  -2.801 -44.662  1.00  1.010          C  
ATOM   3672  C   PHE B 228       2.407  -3.771 -44.843  1.00  1.090          C  
ATOM   3673  O   PHE B 228       2.249  -4.992 -44.716  1.00  1.450          O  
ATOM   3674  CB  PHE B 228       1.023  -2.490 -43.159  1.00  1.380          C  
ATOM   3675  CG  PHE B 228       0.102  -1.269 -42.750  1.00  1.380          C  
ATOM   3676  CD1 PHE B 228      -0.045  -0.922 -41.404  1.00  1.380          C  
ATOM   3677  CD2 PHE B 228      -0.590  -0.495 -43.655  1.00  1.380          C  
ATOM   3678  CE1 PHE B 228      -0.831   0.134 -41.006  1.00  1.380          C  
ATOM   3679  CE2 PHE B 228      -1.395   0.563 -43.223  1.00  1.380          C  
ATOM   3680  CZ  PHE B 228      -1.506   0.860 -41.911  1.00  1.380          C  
ATOM   3681  H   PHE B 228      -0.610  -3.918 -44.686  1.00  1.120          H  
ATOM   3682  HA  PHE B 228       1.469  -1.873 -45.181  1.00  1.210          H  
ATOM   3683 1HB  PHE B 228       0.591  -3.380 -42.700  1.00  1.660          H  
ATOM   3684 2HB  PHE B 228       1.996  -2.340 -42.703  1.00  1.660          H  
ATOM   3685  HD1 PHE B 228       0.467  -1.492 -40.651  1.00  1.660          H  
ATOM   3686  HD2 PHE B 228      -0.517  -0.723 -44.708  1.00  1.660          H  
ATOM   3687  HE1 PHE B 228      -0.923   0.371 -39.957  1.00  1.660          H  
ATOM   3688  HE2 PHE B 228      -1.951   1.157 -43.927  1.00  1.660          H  
ATOM   3689  HZ  PHE B 228      -2.139   1.688 -41.592  1.00  1.660          H  
ATOM   3690  N   SER B 229       3.595  -3.231 -45.128  1.00  0.920          N  
ATOM   3691  CA  SER B 229       4.796  -4.050 -45.351  1.00  0.940          C  
ATOM   3692  C   SER B 229       5.989  -3.714 -44.455  1.00  0.850          C  
ATOM   3693  O   SER B 229       7.129  -4.077 -44.757  1.00  1.210          O  
ATOM   3694  CB  SER B 229       5.230  -3.927 -46.797  1.00  1.310          C  
ATOM   3695  OG  SER B 229       5.518  -2.592 -47.122  1.00  1.310          O  
ATOM   3696  H   SER B 229       3.669  -2.221 -45.257  1.00  1.100          H  
ATOM   3697  HA  SER B 229       4.530  -5.091 -45.165  1.00  1.130          H  
ATOM   3698 1HB  SER B 229       6.109  -4.545 -46.971  1.00  1.570          H  
ATOM   3699 2HB  SER B 229       4.435  -4.296 -47.444  1.00  1.570          H  
ATOM   3700  HG  SER B 229       5.793  -2.602 -48.041  1.00  1.570          H  
ATOM   3701  N   PHE B 230       5.739  -3.022 -43.356  1.00  0.910          N  
ATOM   3702  CA  PHE B 230       6.809  -2.638 -42.442  1.00  0.900          C  
ATOM   3703  C   PHE B 230       7.037  -3.647 -41.314  1.00  0.950          C  
ATOM   3704  O   PHE B 230       6.349  -4.669 -41.219  1.00  0.950          O  
ATOM   3705  CB  PHE B 230       6.598  -1.208 -41.951  1.00  1.260          C  
ATOM   3706  CG  PHE B 230       5.322  -0.805 -41.362  1.00  1.260          C  
ATOM   3707  CD1 PHE B 230       5.054  -0.896 -40.029  1.00  1.260          C  
ATOM   3708  CD2 PHE B 230       4.386  -0.249 -42.190  1.00  1.260          C  
ATOM   3709  CE1 PHE B 230       3.858  -0.427 -39.543  1.00  1.260          C  
ATOM   3710  CE2 PHE B 230       3.210   0.211 -41.719  1.00  1.260          C  
ATOM   3711  CZ  PHE B 230       2.938   0.131 -40.381  1.00  1.260          C  
ATOM   3712  H   PHE B 230       4.784  -2.765 -43.158  1.00  1.090          H  
ATOM   3713  HA  PHE B 230       7.731  -2.605 -43.022  1.00  1.080          H  
ATOM   3714 1HB  PHE B 230       7.373  -0.969 -41.236  1.00  1.520          H  
ATOM   3715 2HB  PHE B 230       6.728  -0.558 -42.792  1.00  1.520          H  
ATOM   3716  HD1 PHE B 230       5.798  -1.330 -39.356  1.00  1.520          H  
ATOM   3717  HD2 PHE B 230       4.618  -0.165 -43.244  1.00  1.520          H  
ATOM   3718  HE1 PHE B 230       3.643  -0.498 -38.491  1.00  1.520          H  
ATOM   3719  HE2 PHE B 230       2.495   0.644 -42.409  1.00  1.520          H  
ATOM   3720  HZ  PHE B 230       1.997   0.508 -39.990  1.00  1.520          H  
ATOM   3721  N   ASP B 231       8.025  -3.393 -40.445  1.00  1.120          N  
ATOM   3722  CA  ASP B 231       8.365  -4.333 -39.364  1.00  1.250          C  
ATOM   3723  C   ASP B 231       7.320  -4.138 -38.250  1.00  1.060          C  
ATOM   3724  O   ASP B 231       7.538  -3.485 -37.218  1.00  1.220          O  
ATOM   3725  CB  ASP B 231       9.805  -4.072 -38.889  1.00  1.700          C  
ATOM   3726  CG  ASP B 231      10.402  -5.196 -38.036  1.00  1.700          C  
ATOM   3727  OD1 ASP B 231       9.862  -6.268 -38.071  1.00  1.700          O  
ATOM   3728  OD2 ASP B 231      11.441  -4.992 -37.410  1.00  1.700          O  
ATOM   3729  H   ASP B 231       8.572  -2.550 -40.545  1.00  1.340          H  
ATOM   3730  HA  ASP B 231       8.293  -5.355 -39.739  1.00  1.500          H  
ATOM   3731 1HB  ASP B 231      10.445  -3.926 -39.761  1.00  2.040          H  
ATOM   3732 2HB  ASP B 231       9.829  -3.139 -38.315  1.00  2.040          H  
ATOM   3733  N   LEU B 232       6.151  -4.691 -38.558  1.00  0.830          N  
ATOM   3734  CA  LEU B 232       4.884  -4.551 -37.870  1.00  0.690          C  
ATOM   3735  C   LEU B 232       4.332  -5.638 -36.937  1.00  0.670          C  
ATOM   3736  O   LEU B 232       4.123  -6.799 -37.335  1.00  0.690          O  
ATOM   3737  CB  LEU B 232       3.885  -4.295 -39.019  1.00  1.020          C  
ATOM   3738  CG  LEU B 232       2.404  -4.277 -38.767  1.00  1.020          C  
ATOM   3739  CD1 LEU B 232       2.026  -3.242 -37.845  1.00  1.020          C  
ATOM   3740  CD2 LEU B 232       1.736  -3.923 -40.062  1.00  1.020          C  
ATOM   3741  H   LEU B 232       6.145  -5.187 -39.451  1.00  1.000          H  
ATOM   3742  HA  LEU B 232       4.964  -3.640 -37.278  1.00  0.830          H  
ATOM   3743 1HB  LEU B 232       4.142  -3.371 -39.482  1.00  1.230          H  
ATOM   3744 2HB  LEU B 232       4.057  -5.077 -39.766  1.00  1.230          H  
ATOM   3745  HG  LEU B 232       2.089  -5.246 -38.415  1.00  1.230          H  
ATOM   3746 1HD1 LEU B 232       0.944  -3.252 -37.732  1.00  1.230          H  
ATOM   3747 2HD1 LEU B 232       2.481  -3.377 -36.879  1.00  1.230          H  
ATOM   3748 3HD1 LEU B 232       2.346  -2.327 -38.262  1.00  1.230          H  
ATOM   3749 1HD2 LEU B 232       0.660  -3.896 -39.929  1.00  1.230          H  
ATOM   3750 2HD2 LEU B 232       2.095  -2.950 -40.371  1.00  1.230          H  
ATOM   3751 3HD2 LEU B 232       1.988  -4.625 -40.815  1.00  1.230          H  
ATOM   3752  N   GLN B 233       4.034  -5.193 -35.696  1.00  0.670          N  
ATOM   3753  CA  GLN B 233       3.343  -5.975 -34.661  1.00  0.670          C  
ATOM   3754  C   GLN B 233       1.960  -5.367 -34.492  1.00  0.660          C  
ATOM   3755  O   GLN B 233       1.803  -4.146 -34.593  1.00  0.670          O  
ATOM   3756  CB  GLN B 233       4.018  -5.955 -33.283  1.00  0.940          C  
ATOM   3757  CG  GLN B 233       5.327  -6.625 -33.179  1.00  0.940          C  
ATOM   3758  CD  GLN B 233       5.879  -6.598 -31.749  1.00  0.940          C  
ATOM   3759  OE1 GLN B 233       5.960  -5.513 -31.157  1.00  0.940          O  
ATOM   3760  NE2 GLN B 233       6.249  -7.753 -31.170  1.00  0.940          N  
ATOM   3761  H   GLN B 233       4.306  -4.226 -35.475  1.00  0.800          H  
ATOM   3762  HA  GLN B 233       3.231  -6.998 -35.001  1.00  0.800          H  
ATOM   3763 1HB  GLN B 233       4.151  -4.924 -32.965  1.00  1.130          H  
ATOM   3764 2HB  GLN B 233       3.357  -6.429 -32.567  1.00  1.130          H  
ATOM   3765 1HG  GLN B 233       5.242  -7.653 -33.508  1.00  1.130          H  
ATOM   3766 2HG  GLN B 233       5.995  -6.077 -33.807  1.00  1.130          H  
ATOM   3767 1HE2 GLN B 233       6.610  -7.744 -30.240  1.00  1.130          H  
ATOM   3768 2HE2 GLN B 233       6.173  -8.667 -31.641  1.00  1.130          H  
ATOM   3769  N   LEU B 234       0.966  -6.189 -34.210  1.00  0.670          N  
ATOM   3770  CA  LEU B 234      -0.384  -5.620 -34.034  1.00  0.700          C  
ATOM   3771  C   LEU B 234      -0.920  -5.706 -32.628  1.00  0.660          C  
ATOM   3772  O   LEU B 234      -0.691  -6.714 -31.951  1.00  0.710          O  
ATOM   3773  CB  LEU B 234      -1.400  -6.344 -34.938  1.00  0.970          C  
ATOM   3774  CG  LEU B 234      -1.487  -6.005 -36.454  1.00  0.970          C  
ATOM   3775  CD1 LEU B 234      -1.821  -4.561 -36.615  1.00  0.970          C  
ATOM   3776  CD2 LEU B 234      -0.185  -6.308 -37.185  1.00  0.970          C  
ATOM   3777  H   LEU B 234       1.172  -7.193 -34.116  1.00  0.800          H  
ATOM   3778  HA  LEU B 234      -0.350  -4.564 -34.278  1.00  0.840          H  
ATOM   3779 1HB  LEU B 234      -1.186  -7.388 -34.866  1.00  1.160          H  
ATOM   3780 2HB  LEU B 234      -2.394  -6.178 -34.515  1.00  1.160          H  
ATOM   3781  HG  LEU B 234      -2.289  -6.599 -36.893  1.00  1.160          H  
ATOM   3782 1HD1 LEU B 234      -1.901  -4.364 -37.640  1.00  1.160          H  
ATOM   3783 2HD1 LEU B 234      -2.763  -4.334 -36.118  1.00  1.160          H  
ATOM   3784 3HD1 LEU B 234      -1.045  -3.954 -36.199  1.00  1.160          H  
ATOM   3785 1HD2 LEU B 234      -0.300  -6.070 -38.233  1.00  1.160          H  
ATOM   3786 2HD2 LEU B 234       0.591  -5.706 -36.782  1.00  1.160          H  
ATOM   3787 3HD2 LEU B 234       0.083  -7.338 -37.080  1.00  1.160          H  
ATOM   3788  N   ASP B 235      -1.746  -4.720 -32.241  1.00  0.640          N  
ATOM   3789  CA  ASP B 235      -2.408  -4.810 -30.951  1.00  0.630          C  
ATOM   3790  C   ASP B 235      -3.753  -4.073 -30.922  1.00  0.600          C  
ATOM   3791  O   ASP B 235      -4.132  -3.395 -31.886  1.00  0.580          O  
ATOM   3792  CB  ASP B 235      -1.456  -4.209 -29.898  1.00  0.890          C  
ATOM   3793  CG  ASP B 235      -1.615  -4.794 -28.517  1.00  0.890          C  
ATOM   3794  OD1 ASP B 235      -2.657  -5.328 -28.265  1.00  0.890          O  
ATOM   3795  OD2 ASP B 235      -0.704  -4.740 -27.717  1.00  0.890          O  
ATOM   3796  H   ASP B 235      -1.877  -3.899 -32.845  1.00  0.770          H  
ATOM   3797  HA  ASP B 235      -2.586  -5.852 -30.723  1.00  0.760          H  
ATOM   3798 1HB  ASP B 235      -0.439  -4.317 -30.222  1.00  1.060          H  
ATOM   3799 2HB  ASP B 235      -1.643  -3.144 -29.838  1.00  1.060          H  
ATOM   3800  N   PHE B 236      -4.437  -4.180 -29.787  1.00  0.600          N  
ATOM   3801  CA  PHE B 236      -5.731  -3.555 -29.556  1.00  0.590          C  
ATOM   3802  C   PHE B 236      -5.916  -3.022 -28.162  1.00  0.590          C  
ATOM   3803  O   PHE B 236      -5.396  -3.560 -27.190  1.00  0.630          O  
ATOM   3804  CB  PHE B 236      -6.885  -4.522 -29.835  1.00  0.830          C  
ATOM   3805  CG  PHE B 236      -6.983  -4.938 -31.245  1.00  0.830          C  
ATOM   3806  CD1 PHE B 236      -6.271  -6.018 -31.701  1.00  0.830          C  
ATOM   3807  CD2 PHE B 236      -7.778  -4.231 -32.138  1.00  0.830          C  
ATOM   3808  CE1 PHE B 236      -6.315  -6.374 -33.010  1.00  0.830          C  
ATOM   3809  CE2 PHE B 236      -7.824  -4.598 -33.446  1.00  0.830          C  
ATOM   3810  CZ  PHE B 236      -7.078  -5.658 -33.876  1.00  0.830          C  
ATOM   3811  H   PHE B 236      -4.023  -4.751 -29.052  1.00  0.720          H  
ATOM   3812  HA  PHE B 236      -5.825  -2.716 -30.242  1.00  0.710          H  
ATOM   3813 1HB  PHE B 236      -6.781  -5.409 -29.214  1.00  1.000          H  
ATOM   3814 2HB  PHE B 236      -7.791  -4.033 -29.558  1.00  1.000          H  
ATOM   3815  HD1 PHE B 236      -5.654  -6.564 -31.004  1.00  1.000          H  
ATOM   3816  HD2 PHE B 236      -8.353  -3.367 -31.787  1.00  1.000          H  
ATOM   3817  HE1 PHE B 236      -5.734  -7.219 -33.367  1.00  1.000          H  
ATOM   3818  HE2 PHE B 236      -8.434  -4.042 -34.152  1.00  1.000          H  
ATOM   3819  HZ  PHE B 236      -7.095  -5.941 -34.915  1.00  1.000          H  
ATOM   3820  N   MET B 237      -6.759  -2.025 -28.064  1.00  0.560          N  
ATOM   3821  CA  MET B 237      -7.175  -1.516 -26.784  1.00  0.560          C  
ATOM   3822  C   MET B 237      -8.642  -1.160 -26.864  1.00  0.530          C  
ATOM   3823  O   MET B 237      -9.226  -1.135 -27.952  1.00  0.540          O  
ATOM   3824  CB  MET B 237      -6.353  -0.312 -26.365  1.00  0.780          C  
ATOM   3825  CG  MET B 237      -6.534   0.924 -27.219  1.00  0.780          C  
ATOM   3826  SD  MET B 237      -5.507   2.272 -26.667  1.00  0.780          S  
ATOM   3827  CE  MET B 237      -6.177   2.701 -25.058  1.00  0.780          C  
ATOM   3828  H   MET B 237      -7.098  -1.596 -28.929  1.00  0.670          H  
ATOM   3829  HA  MET B 237      -7.056  -2.296 -26.034  1.00  0.670          H  
ATOM   3830 1HB  MET B 237      -6.626  -0.069 -25.352  1.00  0.940          H  
ATOM   3831 2HB  MET B 237      -5.299  -0.584 -26.347  1.00  0.940          H  
ATOM   3832 1HG  MET B 237      -6.287   0.697 -28.259  1.00  0.940          H  
ATOM   3833 2HG  MET B 237      -7.572   1.248 -27.178  1.00  0.940          H  
ATOM   3834 1HE  MET B 237      -5.612   3.534 -24.642  1.00  0.940          H  
ATOM   3835 2HE  MET B 237      -7.218   2.983 -25.165  1.00  0.940          H  
ATOM   3836 3HE  MET B 237      -6.101   1.859 -24.376  1.00  0.940          H  
ATOM   3837  N   ALA B 238      -9.231  -0.908 -25.715  1.00  0.570          N  
ATOM   3838  CA  ALA B 238     -10.626  -0.504 -25.652  1.00  0.620          C  
ATOM   3839  C   ALA B 238     -10.826   0.396 -24.466  1.00  0.620          C  
ATOM   3840  O   ALA B 238     -10.233   0.171 -23.401  1.00  0.620          O  
ATOM   3841  CB  ALA B 238     -11.545  -1.720 -25.540  1.00  0.850          C  
ATOM   3842  H   ALA B 238      -8.651  -0.984 -24.874  1.00  0.680          H  
ATOM   3843  HA  ALA B 238     -10.867   0.051 -26.559  1.00  0.740          H  
ATOM   3844 1HB  ALA B 238     -12.582  -1.385 -25.510  1.00  1.020          H  
ATOM   3845 2HB  ALA B 238     -11.398  -2.358 -26.378  1.00  1.020          H  
ATOM   3846 3HB  ALA B 238     -11.325  -2.274 -24.642  1.00  1.020          H  
ATOM   3847  N   VAL B 239     -11.689   1.382 -24.628  1.00  0.720          N  
ATOM   3848  CA  VAL B 239     -12.025   2.282 -23.551  1.00  0.810          C  
ATOM   3849  C   VAL B 239     -13.534   2.448 -23.458  1.00  0.870          C  
ATOM   3850  O   VAL B 239     -14.248   2.124 -24.407  1.00  1.040          O  
ATOM   3851  CB  VAL B 239     -11.337   3.649 -23.751  1.00  1.100          C  
ATOM   3852  CG1 VAL B 239      -9.811   3.501 -23.766  1.00  1.100          C  
ATOM   3853  CG2 VAL B 239     -11.811   4.302 -25.058  1.00  1.100          C  
ATOM   3854  H   VAL B 239     -12.158   1.496 -25.519  1.00  0.860          H  
ATOM   3855  HA  VAL B 239     -11.667   1.848 -22.625  1.00  0.970          H  
ATOM   3856  HB  VAL B 239     -11.583   4.255 -22.916  1.00  1.320          H  
ATOM   3857 1HG1 VAL B 239      -9.350   4.486 -23.871  1.00  1.320          H  
ATOM   3858 2HG1 VAL B 239      -9.487   3.046 -22.829  1.00  1.320          H  
ATOM   3859 3HG1 VAL B 239      -9.513   2.876 -24.598  1.00  1.320          H  
ATOM   3860 1HG2 VAL B 239     -11.334   5.274 -25.170  1.00  1.320          H  
ATOM   3861 2HG2 VAL B 239     -11.541   3.668 -25.902  1.00  1.320          H  
ATOM   3862 3HG2 VAL B 239     -12.894   4.434 -25.036  1.00  1.320          H  
ATOM   3863  N   ALA B 240     -14.016   3.002 -22.353  1.00  0.880          N  
ATOM   3864  CA  ALA B 240     -15.446   3.296 -22.243  1.00  0.940          C  
ATOM   3865  C   ALA B 240     -15.700   4.560 -21.441  1.00  1.000          C  
ATOM   3866  O   ALA B 240     -15.115   4.780 -20.382  1.00  0.980          O  
ATOM   3867  CB  ALA B 240     -16.179   2.131 -21.603  1.00  1.290          C  
ATOM   3868  H   ALA B 240     -13.355   3.196 -21.596  1.00  1.060          H  
ATOM   3869  HA  ALA B 240     -15.839   3.453 -23.247  1.00  1.130          H  
ATOM   3870 1HB  ALA B 240     -17.245   2.359 -21.552  1.00  1.550          H  
ATOM   3871 2HB  ALA B 240     -16.030   1.242 -22.204  1.00  1.550          H  
ATOM   3872 3HB  ALA B 240     -15.794   1.965 -20.596  1.00  1.550          H  
ATOM   3873  N   SER B 241     -16.594   5.390 -21.953  1.00  1.190          N  
ATOM   3874  CA  SER B 241     -16.945   6.652 -21.332  1.00  1.340          C  
ATOM   3875  C   SER B 241     -17.963   6.588 -20.202  1.00  1.040          C  
ATOM   3876  O   SER B 241     -18.724   5.631 -20.045  1.00  1.210          O  
ATOM   3877  CB  SER B 241     -17.462   7.583 -22.405  1.00  1.820          C  
ATOM   3878  OG  SER B 241     -18.660   7.102 -22.948  1.00  1.820          O  
ATOM   3879  H   SER B 241     -17.062   5.153 -22.820  1.00  1.430          H  
ATOM   3880  HA  SER B 241     -16.035   7.085 -20.924  1.00  1.610          H  
ATOM   3881 1HB  SER B 241     -17.637   8.556 -21.973  1.00  2.180          H  
ATOM   3882 2HB  SER B 241     -16.715   7.700 -23.191  1.00  2.180          H  
ATOM   3883  HG  SER B 241     -18.923   7.738 -23.622  1.00  2.180          H  
ATOM   3884  N   TYR B 242     -18.003   7.691 -19.465  1.00  0.910          N  
ATOM   3885  CA  TYR B 242     -18.976   7.991 -18.431  1.00  0.850          C  
ATOM   3886  C   TYR B 242     -19.434   9.409 -18.726  1.00  0.880          C  
ATOM   3887  O   TYR B 242     -18.668  10.362 -18.548  1.00  1.180          O  
ATOM   3888  CB  TYR B 242     -18.330   7.877 -17.044  1.00  1.210          C  
ATOM   3889  CG  TYR B 242     -19.233   8.234 -15.885  1.00  1.210          C  
ATOM   3890  CD1 TYR B 242     -20.238   7.376 -15.475  1.00  1.210          C  
ATOM   3891  CD2 TYR B 242     -19.039   9.441 -15.224  1.00  1.210          C  
ATOM   3892  CE1 TYR B 242     -21.044   7.732 -14.409  1.00  1.210          C  
ATOM   3893  CE2 TYR B 242     -19.835   9.795 -14.173  1.00  1.210          C  
ATOM   3894  CZ  TYR B 242     -20.838   8.950 -13.760  1.00  1.210          C  
ATOM   3895  OH  TYR B 242     -21.639   9.308 -12.700  1.00  1.210          O  
ATOM   3896  H   TYR B 242     -17.300   8.385 -19.652  1.00  1.090          H  
ATOM   3897  HA  TYR B 242     -19.828   7.314 -18.514  1.00  1.020          H  
ATOM   3898 1HB  TYR B 242     -17.981   6.855 -16.897  1.00  1.460          H  
ATOM   3899 2HB  TYR B 242     -17.451   8.526 -16.999  1.00  1.460          H  
ATOM   3900  HD1 TYR B 242     -20.392   6.427 -15.988  1.00  1.460          H  
ATOM   3901  HD2 TYR B 242     -18.246  10.111 -15.547  1.00  1.460          H  
ATOM   3902  HE1 TYR B 242     -21.839   7.062 -14.080  1.00  1.460          H  
ATOM   3903  HE2 TYR B 242     -19.671  10.746 -13.664  1.00  1.460          H  
ATOM   3904  HH  TYR B 242     -22.277   8.610 -12.529  1.00  1.460          H  
ATOM   3905  N   HIS B 243     -20.690   9.572 -19.134  1.00  1.020          N  
ATOM   3906  CA  HIS B 243     -21.167  10.875 -19.608  1.00  1.300          C  
ATOM   3907  C   HIS B 243     -20.887  12.021 -18.664  1.00  1.030          C  
ATOM   3908  O   HIS B 243     -20.342  13.052 -19.074  1.00  1.140          O  
ATOM   3909  CB  HIS B 243     -22.674  10.859 -19.876  1.00  1.710          C  
ATOM   3910  CG  HIS B 243     -23.189  12.193 -20.361  1.00  1.710          C  
ATOM   3911  ND1 HIS B 243     -23.003  12.638 -21.656  1.00  1.710          N  
ATOM   3912  CD2 HIS B 243     -23.855  13.182 -19.717  1.00  1.710          C  
ATOM   3913  CE1 HIS B 243     -23.539  13.840 -21.786  1.00  1.710          C  
ATOM   3914  NE2 HIS B 243     -24.061  14.191 -20.627  1.00  1.710          N  
ATOM   3915  H   HIS B 243     -21.295   8.763 -19.204  1.00  1.220          H  
ATOM   3916  HA  HIS B 243     -20.674  11.107 -20.550  1.00  1.560          H  
ATOM   3917 1HB  HIS B 243     -22.904  10.108 -20.632  1.00  2.050          H  
ATOM   3918 2HB  HIS B 243     -23.211  10.590 -18.968  1.00  2.050          H  
ATOM   3919  HD2 HIS B 243     -24.165  13.179 -18.673  1.00  2.050          H  
ATOM   3920  HE1 HIS B 243     -23.546  14.441 -22.694  1.00  2.050          H  
ATOM   3921  HE2 HIS B 243     -24.535  15.063 -20.432  1.00  2.050          H  
ATOM   3922  N   GLY B 244     -21.178  11.806 -17.386  1.00  1.100          N  
ATOM   3923  CA  GLY B 244     -21.042  12.813 -16.342  1.00  1.300          C  
ATOM   3924  C   GLY B 244     -19.650  13.440 -16.199  1.00  1.140          C  
ATOM   3925  O   GLY B 244     -19.523  14.481 -15.552  1.00  1.340          O  
ATOM   3926  H   GLY B 244     -21.579  10.912 -17.149  1.00  1.320          H  
ATOM   3927 1HA  GLY B 244     -21.768  13.604 -16.529  1.00  1.560          H  
ATOM   3928 2HA  GLY B 244     -21.324  12.363 -15.390  1.00  1.560          H  
ATOM   3929  N   SER B 245     -18.599  12.813 -16.737  1.00  1.030          N  
ATOM   3930  CA  SER B 245     -17.271  13.399 -16.634  1.00  1.050          C  
ATOM   3931  C   SER B 245     -16.674  13.561 -18.020  1.00  0.890          C  
ATOM   3932  O   SER B 245     -15.897  14.493 -18.284  1.00  0.970          O  
ATOM   3933  CB  SER B 245     -16.369  12.502 -15.821  1.00  1.460          C  
ATOM   3934  OG  SER B 245     -16.195  11.271 -16.470  1.00  1.460          O  
ATOM   3935  H   SER B 245     -18.727  11.968 -17.296  1.00  1.240          H  
ATOM   3936  HA  SER B 245     -17.341  14.380 -16.167  1.00  1.260          H  
ATOM   3937 1HB  SER B 245     -15.401  12.975 -15.678  1.00  1.750          H  
ATOM   3938 2HB  SER B 245     -16.802  12.340 -14.837  1.00  1.750          H  
ATOM   3939  HG  SER B 245     -15.551  10.749 -15.918  1.00  1.750          H  
ATOM   3940  N   HIS B 246     -17.106  12.694 -18.936  1.00  0.820          N  
ATOM   3941  CA  HIS B 246     -16.582  12.625 -20.293  1.00  0.980          C  
ATOM   3942  C   HIS B 246     -16.878  13.915 -21.013  1.00  1.030          C  
ATOM   3943  O   HIS B 246     -15.984  14.553 -21.584  1.00  1.230          O  
ATOM   3944  CB  HIS B 246     -17.154  11.414 -21.026  1.00  1.310          C  
ATOM   3945  CG  HIS B 246     -16.576  11.173 -22.358  1.00  1.310          C  
ATOM   3946  ND1 HIS B 246     -15.253  10.870 -22.528  1.00  1.310          N  
ATOM   3947  CD2 HIS B 246     -17.141  11.103 -23.578  1.00  1.310          C  
ATOM   3948  CE1 HIS B 246     -15.016  10.654 -23.806  1.00  1.310          C  
ATOM   3949  NE2 HIS B 246     -16.151  10.755 -24.461  1.00  1.310          N  
ATOM   3950  H   HIS B 246     -17.777  11.979 -18.651  1.00  0.980          H  
ATOM   3951  HA  HIS B 246     -15.520  12.488 -20.286  1.00  1.180          H  
ATOM   3952 1HB  HIS B 246     -16.981  10.528 -20.424  1.00  1.570          H  
ATOM   3953 2HB  HIS B 246     -18.234  11.529 -21.131  1.00  1.570          H  
ATOM   3954  HD1 HIS B 246     -14.702  10.476 -21.787  1.00  1.570          H  
ATOM   3955  HD2 HIS B 246     -18.167  11.236 -23.929  1.00  1.570          H  
ATOM   3956  HE1 HIS B 246     -14.013  10.417 -24.159  1.00  1.570          H  
ATOM   3957  N   VAL B 247     -18.122  14.364 -20.878  1.00  1.100          N  
ATOM   3958  CA  VAL B 247     -18.609  15.565 -21.524  1.00  1.250          C  
ATOM   3959  C   VAL B 247     -17.813  16.837 -21.156  1.00  1.080          C  
ATOM   3960  O   VAL B 247     -17.908  17.830 -21.877  1.00  1.220          O  
ATOM   3961  CB  VAL B 247     -20.124  15.718 -21.216  1.00  1.690          C  
ATOM   3962  CG1 VAL B 247     -20.355  16.137 -19.774  1.00  1.690          C  
ATOM   3963  CG2 VAL B 247     -20.771  16.719 -22.181  1.00  1.690          C  
ATOM   3964  H   VAL B 247     -18.792  13.806 -20.333  1.00  1.320          H  
ATOM   3965  HA  VAL B 247     -18.517  15.415 -22.599  1.00  1.500          H  
ATOM   3966  HB  VAL B 247     -20.590  14.737 -21.335  1.00  2.030          H  
ATOM   3967 1HG1 VAL B 247     -21.426  16.187 -19.582  1.00  2.030          H  
ATOM   3968 2HG1 VAL B 247     -19.901  15.421 -19.093  1.00  2.030          H  
ATOM   3969 3HG1 VAL B 247     -19.927  17.097 -19.625  1.00  2.030          H  
ATOM   3970 1HG2 VAL B 247     -21.836  16.778 -21.968  1.00  2.030          H  
ATOM   3971 2HG2 VAL B 247     -20.330  17.705 -22.062  1.00  2.030          H  
ATOM   3972 3HG2 VAL B 247     -20.624  16.378 -23.203  1.00  2.030          H  
ATOM   3973  N   GLN B 248     -17.089  16.857 -20.019  1.00  1.030          N  
ATOM   3974  CA  GLN B 248     -16.333  18.054 -19.660  1.00  1.170          C  
ATOM   3975  C   GLN B 248     -14.808  17.914 -19.765  1.00  1.250          C  
ATOM   3976  O   GLN B 248     -14.154  18.818 -20.305  1.00  1.510          O  
ATOM   3977  CB  GLN B 248     -16.677  18.508 -18.241  1.00  1.580          C  
ATOM   3978  CG  GLN B 248     -18.092  19.008 -18.050  1.00  1.580          C  
ATOM   3979  CD  GLN B 248     -18.366  19.480 -16.641  1.00  1.580          C  
ATOM   3980  OE1 GLN B 248     -17.633  19.133 -15.705  1.00  1.580          O  
ATOM   3981  NE2 GLN B 248     -19.416  20.272 -16.476  1.00  1.580          N  
ATOM   3982  H   GLN B 248     -16.998  16.014 -19.456  1.00  1.240          H  
ATOM   3983  HA  GLN B 248     -16.627  18.851 -20.339  1.00  1.400          H  
ATOM   3984 1HB  GLN B 248     -16.559  17.656 -17.584  1.00  1.900          H  
ATOM   3985 2HB  GLN B 248     -15.980  19.279 -17.919  1.00  1.900          H  
ATOM   3986 1HG  GLN B 248     -18.290  19.821 -18.747  1.00  1.900          H  
ATOM   3987 2HG  GLN B 248     -18.750  18.194 -18.230  1.00  1.900          H  
ATOM   3988 1HE2 GLN B 248     -19.648  20.618 -15.565  1.00  1.900          H  
ATOM   3989 2HE2 GLN B 248     -19.980  20.527 -17.262  1.00  1.900          H  
ATOM   3990  N   LYS B 249     -14.230  16.798 -19.271  1.00  1.160          N  
ATOM   3991  CA  LYS B 249     -12.764  16.651 -19.266  1.00  1.370          C  
ATOM   3992  C   LYS B 249     -12.194  15.478 -20.064  1.00  1.430          C  
ATOM   3993  O   LYS B 249     -11.000  15.190 -19.956  1.00  1.710          O  
ATOM   3994  CB  LYS B 249     -12.243  16.595 -17.830  1.00  1.830          C  
ATOM   3995  CG  LYS B 249     -12.544  17.842 -17.000  1.00  1.830          C  
ATOM   3996  CD  LYS B 249     -11.826  19.098 -17.503  1.00  1.830          C  
ATOM   3997  CE  LYS B 249     -12.103  20.282 -16.596  1.00  1.830          C  
ATOM   3998  NZ  LYS B 249     -11.372  21.505 -17.034  1.00  1.830          N  
ATOM   3999  H   LYS B 249     -14.806  16.060 -18.861  1.00  1.390          H  
ATOM   4000  HA  LYS B 249     -12.347  17.537 -19.737  1.00  1.640          H  
ATOM   4001 1HB  LYS B 249     -12.679  15.737 -17.312  1.00  2.200          H  
ATOM   4002 2HB  LYS B 249     -11.163  16.455 -17.838  1.00  2.200          H  
ATOM   4003 1HG  LYS B 249     -13.607  18.032 -17.031  1.00  2.200          H  
ATOM   4004 2HG  LYS B 249     -12.249  17.657 -15.970  1.00  2.200          H  
ATOM   4005 1HD  LYS B 249     -10.755  18.919 -17.553  1.00  2.200          H  
ATOM   4006 2HD  LYS B 249     -12.180  19.367 -18.493  1.00  2.200          H  
ATOM   4007 1HE  LYS B 249     -13.172  20.488 -16.610  1.00  2.200          H  
ATOM   4008 2HE  LYS B 249     -11.810  20.035 -15.583  1.00  2.200          H  
ATOM   4009 1HZ  LYS B 249     -11.588  22.269 -16.410  1.00  2.200          H  
ATOM   4010 2HZ  LYS B 249     -10.375  21.329 -17.017  1.00  2.200          H  
ATOM   4011 3HZ  LYS B 249     -11.653  21.748 -17.973  1.00  2.200          H  
ATOM   4012  N   GLN B 250     -13.037  14.778 -20.834  1.00  1.260          N  
ATOM   4013  CA  GLN B 250     -12.656  13.681 -21.718  1.00  1.490          C  
ATOM   4014  C   GLN B 250     -11.928  12.405 -21.174  1.00  1.390          C  
ATOM   4015  O   GLN B 250     -11.095  11.884 -21.906  1.00  1.780          O  
ATOM   4016  CB  GLN B 250     -11.747  14.296 -22.816  1.00  1.990          C  
ATOM   4017  CG  GLN B 250     -12.386  15.489 -23.605  1.00  1.990          C  
ATOM   4018  CD  GLN B 250     -12.318  16.792 -22.866  1.00  1.990          C  
ATOM   4019  OE1 GLN B 250     -11.243  17.248 -22.465  1.00  1.990          O  
ATOM   4020  NE2 GLN B 250     -13.481  17.385 -22.625  1.00  1.990          N  
ATOM   4021  H   GLN B 250     -14.026  15.030 -20.881  1.00  1.510          H  
ATOM   4022  HA  GLN B 250     -13.581  13.340 -22.188  1.00  1.790          H  
ATOM   4023 1HB  GLN B 250     -10.815  14.645 -22.376  1.00  2.390          H  
ATOM   4024 2HB  GLN B 250     -11.482  13.526 -23.542  1.00  2.390          H  
ATOM   4025 1HG  GLN B 250     -11.858  15.620 -24.543  1.00  2.390          H  
ATOM   4026 2HG  GLN B 250     -13.438  15.276 -23.779  1.00  2.390          H  
ATOM   4027 1HE2 GLN B 250     -13.527  18.230 -22.050  1.00  2.390          H  
ATOM   4028 2HE2 GLN B 250     -14.326  16.980 -22.964  1.00  2.390          H  
ATOM   4029  N   PRO B 251     -12.179  11.864 -19.940  1.00  1.020          N  
ATOM   4030  CA  PRO B 251     -11.617  10.628 -19.352  1.00  0.990          C  
ATOM   4031  C   PRO B 251     -12.254   9.214 -19.557  1.00  0.830          C  
ATOM   4032  O   PRO B 251     -12.917   8.786 -18.617  1.00  0.600          O  
ATOM   4033  CB  PRO B 251     -11.764  10.929 -17.859  1.00  1.480          C  
ATOM   4034  CG  PRO B 251     -12.987  11.740 -17.756  1.00  1.480          C  
ATOM   4035  CD  PRO B 251     -12.918  12.641 -18.910  1.00  1.480          C  
ATOM   4036  HA  PRO B 251     -10.547  10.587 -19.608  1.00  1.190          H  
ATOM   4037 1HB  PRO B 251     -11.763  10.018 -17.245  1.00  1.780          H  
ATOM   4038 2HB  PRO B 251     -10.939  11.521 -17.544  1.00  1.780          H  
ATOM   4039 1HG  PRO B 251     -13.875  11.086 -17.771  1.00  1.780          H  
ATOM   4040 2HG  PRO B 251     -13.012  12.276 -16.790  1.00  1.780          H  
ATOM   4041 1HD  PRO B 251     -13.869  12.976 -19.193  1.00  1.780          H  
ATOM   4042 2HD  PRO B 251     -12.295  13.435 -18.541  1.00  1.780          H  
ATOM   4043  N   PRO B 252     -12.251   8.530 -20.721  1.00  1.230          N  
ATOM   4044  CA  PRO B 252     -12.716   7.145 -20.823  1.00  1.180          C  
ATOM   4045  C   PRO B 252     -11.914   6.223 -19.890  1.00  1.040          C  
ATOM   4046  O   PRO B 252     -10.742   6.458 -19.634  1.00  1.270          O  
ATOM   4047  CB  PRO B 252     -12.413   6.811 -22.284  1.00  1.770          C  
ATOM   4048  CG  PRO B 252     -12.464   8.105 -23.002  1.00  1.770          C  
ATOM   4049  CD  PRO B 252     -11.948   9.142 -22.005  1.00  1.770          C  
ATOM   4050  HA  PRO B 252     -13.780   7.085 -20.598  1.00  1.420          H  
ATOM   4051 1HB  PRO B 252     -11.429   6.357 -22.345  1.00  2.120          H  
ATOM   4052 2HB  PRO B 252     -13.146   6.075 -22.654  1.00  2.120          H  
ATOM   4053 1HG  PRO B 252     -11.838   8.048 -23.908  1.00  2.120          H  
ATOM   4054 2HG  PRO B 252     -13.484   8.282 -23.335  1.00  2.120          H  
ATOM   4055 1HD  PRO B 252     -10.895   9.357 -22.133  1.00  2.120          H  
ATOM   4056 2HD  PRO B 252     -12.551  10.010 -22.138  1.00  2.120          H  
ATOM   4057  N   LYS B 253     -12.557   5.166 -19.413  1.00  0.900          N  
ATOM   4058  CA  LYS B 253     -11.951   4.161 -18.543  1.00  0.900          C  
ATOM   4059  C   LYS B 253     -11.267   3.114 -19.415  1.00  0.920          C  
ATOM   4060  O   LYS B 253     -11.694   2.895 -20.549  1.00  1.110          O  
ATOM   4061  CB  LYS B 253     -13.059   3.537 -17.683  1.00  1.260          C  
ATOM   4062  CG  LYS B 253     -13.746   4.556 -16.746  1.00  1.260          C  
ATOM   4063  CD  LYS B 253     -14.903   3.945 -15.947  1.00  1.260          C  
ATOM   4064  CE  LYS B 253     -15.635   5.024 -15.131  1.00  1.260          C  
ATOM   4065  NZ  LYS B 253     -16.867   4.491 -14.468  1.00  1.260          N  
ATOM   4066  H   LYS B 253     -13.531   5.053 -19.661  1.00  1.080          H  
ATOM   4067  HA  LYS B 253     -11.202   4.627 -17.906  1.00  1.080          H  
ATOM   4068 1HB  LYS B 253     -13.820   3.096 -18.331  1.00  1.510          H  
ATOM   4069 2HB  LYS B 253     -12.636   2.733 -17.071  1.00  1.510          H  
ATOM   4070 1HG  LYS B 253     -13.008   4.952 -16.051  1.00  1.510          H  
ATOM   4071 2HG  LYS B 253     -14.132   5.385 -17.345  1.00  1.510          H  
ATOM   4072 1HD  LYS B 253     -15.611   3.467 -16.627  1.00  1.510          H  
ATOM   4073 2HD  LYS B 253     -14.515   3.189 -15.254  1.00  1.510          H  
ATOM   4074 1HE  LYS B 253     -14.964   5.415 -14.363  1.00  1.510          H  
ATOM   4075 2HE  LYS B 253     -15.920   5.835 -15.800  1.00  1.510          H  
ATOM   4076 1HZ  LYS B 253     -17.315   5.223 -13.944  1.00  1.510          H  
ATOM   4077 2HZ  LYS B 253     -17.508   4.134 -15.157  1.00  1.510          H  
ATOM   4078 3HZ  LYS B 253     -16.624   3.749 -13.809  1.00  1.510          H  
ATOM   4079  N   ILE B 254     -10.238   2.427 -18.907  1.00  0.740          N  
ATOM   4080  CA  ILE B 254      -9.623   1.353 -19.690  1.00  0.710          C  
ATOM   4081  C   ILE B 254     -10.430   0.071 -19.571  1.00  0.700          C  
ATOM   4082  O   ILE B 254     -10.716  -0.402 -18.472  1.00  0.760          O  
ATOM   4083  CB  ILE B 254      -8.146   1.079 -19.265  1.00  1.010          C  
ATOM   4084  CG1 ILE B 254      -7.260   2.327 -19.558  1.00  1.010          C  
ATOM   4085  CG2 ILE B 254      -7.590  -0.188 -19.993  1.00  1.010          C  
ATOM   4086  CD1 ILE B 254      -5.860   2.296 -18.889  1.00  1.010          C  
ATOM   4087  H   ILE B 254      -9.893   2.612 -17.956  1.00  0.890          H  
ATOM   4088  HA  ILE B 254      -9.618   1.647 -20.739  1.00  0.850          H  
ATOM   4089  HB  ILE B 254      -8.111   0.913 -18.195  1.00  1.210          H  
ATOM   4090 1HG1 ILE B 254      -7.124   2.405 -20.637  1.00  1.210          H  
ATOM   4091 2HG1 ILE B 254      -7.794   3.201 -19.226  1.00  1.210          H  
ATOM   4092 1HG2 ILE B 254      -6.574  -0.379 -19.676  1.00  1.210          H  
ATOM   4093 2HG2 ILE B 254      -8.190  -1.064 -19.751  1.00  1.210          H  
ATOM   4094 3HG2 ILE B 254      -7.606  -0.030 -21.076  1.00  1.210          H  
ATOM   4095 1HD1 ILE B 254      -5.317   3.201 -19.146  1.00  1.210          H  
ATOM   4096 2HD1 ILE B 254      -5.980   2.243 -17.802  1.00  1.210          H  
ATOM   4097 3HD1 ILE B 254      -5.288   1.437 -19.231  1.00  1.210          H  
ATOM   4098  N   VAL B 255     -10.776  -0.488 -20.719  1.00  0.700          N  
ATOM   4099  CA  VAL B 255     -11.525  -1.727 -20.827  1.00  0.790          C  
ATOM   4100  C   VAL B 255     -10.553  -2.843 -21.213  1.00  0.820          C  
ATOM   4101  O   VAL B 255     -10.596  -3.941 -20.661  1.00  0.910          O  
ATOM   4102  CB  VAL B 255     -12.661  -1.552 -21.844  1.00  1.070          C  
ATOM   4103  CG1 VAL B 255     -13.396  -2.832 -22.060  1.00  1.070          C  
ATOM   4104  CG2 VAL B 255     -13.589  -0.473 -21.344  1.00  1.070          C  
ATOM   4105  H   VAL B 255     -10.502  -0.026 -21.586  1.00  0.840          H  
ATOM   4106  HA  VAL B 255     -11.961  -1.962 -19.857  1.00  0.950          H  
ATOM   4107  HB  VAL B 255     -12.256  -1.256 -22.775  1.00  1.280          H  
ATOM   4108 1HG1 VAL B 255     -14.189  -2.678 -22.790  1.00  1.280          H  
ATOM   4109 2HG1 VAL B 255     -12.709  -3.572 -22.431  1.00  1.280          H  
ATOM   4110 3HG1 VAL B 255     -13.826  -3.174 -21.119  1.00  1.280          H  
ATOM   4111 1HG2 VAL B 255     -14.379  -0.329 -22.069  1.00  1.280          H  
ATOM   4112 2HG2 VAL B 255     -14.015  -0.772 -20.389  1.00  1.280          H  
ATOM   4113 3HG2 VAL B 255     -13.043   0.455 -21.211  1.00  1.280          H  
ATOM   4114  N   LEU B 256      -9.718  -2.559 -22.208  1.00  0.790          N  
ATOM   4115  CA  LEU B 256      -8.690  -3.476 -22.690  1.00  0.870          C  
ATOM   4116  C   LEU B 256      -7.384  -2.705 -22.829  1.00  0.630          C  
ATOM   4117  O   LEU B 256      -7.310  -1.739 -23.595  1.00  0.520          O  
ATOM   4118  CB  LEU B 256      -9.060  -4.071 -24.072  1.00  1.190          C  
ATOM   4119  CG  LEU B 256      -7.990  -4.995 -24.793  1.00  1.190          C  
ATOM   4120  CD1 LEU B 256      -7.783  -6.291 -24.016  1.00  1.190          C  
ATOM   4121  CD2 LEU B 256      -8.415  -5.242 -26.259  1.00  1.190          C  
ATOM   4122  H   LEU B 256      -9.772  -1.618 -22.598  1.00  0.950          H  
ATOM   4123  HA  LEU B 256      -8.558  -4.274 -21.961  1.00  1.040          H  
ATOM   4124 1HB  LEU B 256      -9.961  -4.655 -23.948  1.00  1.420          H  
ATOM   4125 2HB  LEU B 256      -9.270  -3.285 -24.735  1.00  1.420          H  
ATOM   4126  HG  LEU B 256      -7.028  -4.474 -24.809  1.00  1.420          H  
ATOM   4127 1HD1 LEU B 256      -7.022  -6.893 -24.518  1.00  1.420          H  
ATOM   4128 2HD1 LEU B 256      -7.452  -6.074 -23.004  1.00  1.420          H  
ATOM   4129 3HD1 LEU B 256      -8.701  -6.836 -23.984  1.00  1.420          H  
ATOM   4130 1HD2 LEU B 256      -7.649  -5.843 -26.753  1.00  1.420          H  
ATOM   4131 2HD2 LEU B 256      -9.347  -5.758 -26.304  1.00  1.420          H  
ATOM   4132 3HD2 LEU B 256      -8.509  -4.288 -26.771  1.00  1.420          H  
ATOM   4133  N   ASP B 257      -6.343  -3.079 -22.099  1.00  0.710          N  
ATOM   4134  CA  ASP B 257      -5.081  -2.361 -22.259  1.00  0.580          C  
ATOM   4135  C   ASP B 257      -4.269  -3.070 -23.335  1.00  0.530          C  
ATOM   4136  O   ASP B 257      -4.684  -4.126 -23.808  1.00  0.650          O  
ATOM   4137  CB  ASP B 257      -4.300  -2.268 -20.937  1.00  0.860          C  
ATOM   4138  CG  ASP B 257      -3.292  -1.084 -20.901  1.00  0.860          C  
ATOM   4139  OD1 ASP B 257      -3.138  -0.464 -21.935  1.00  0.860          O  
ATOM   4140  OD2 ASP B 257      -2.692  -0.795 -19.863  1.00  0.860          O  
ATOM   4141  H   ASP B 257      -6.405  -3.852 -21.442  1.00  0.850          H  
ATOM   4142  HA  ASP B 257      -5.293  -1.345 -22.604  1.00  0.700          H  
ATOM   4143 1HB  ASP B 257      -5.000  -2.159 -20.111  1.00  1.040          H  
ATOM   4144 2HB  ASP B 257      -3.752  -3.200 -20.777  1.00  1.040          H  
ATOM   4145  N   MET B 258      -3.089  -2.547 -23.641  1.00  0.480          N  
ATOM   4146  CA  MET B 258      -2.178  -3.140 -24.629  1.00  0.490          C  
ATOM   4147  C   MET B 258      -1.575  -4.451 -24.127  1.00  0.610          C  
ATOM   4148  O   MET B 258      -1.505  -4.697 -22.918  1.00  0.730          O  
ATOM   4149  CB  MET B 258      -1.028  -2.181 -24.963  1.00  0.680          C  
ATOM   4150  CG  MET B 258      -1.428  -0.912 -25.709  1.00  0.680          C  
ATOM   4151  SD  MET B 258      -0.009   0.189 -26.121  1.00  0.680          S  
ATOM   4152  CE  MET B 258       0.801  -0.699 -27.474  1.00  0.680          C  
ATOM   4153  H   MET B 258      -2.856  -1.664 -23.187  1.00  0.580          H  
ATOM   4154  HA  MET B 258      -2.747  -3.361 -25.540  1.00  0.590          H  
ATOM   4155 1HB  MET B 258      -0.541  -1.879 -24.036  1.00  0.820          H  
ATOM   4156 2HB  MET B 258      -0.286  -2.719 -25.555  1.00  0.820          H  
ATOM   4157 1HG  MET B 258      -1.924  -1.198 -26.617  1.00  0.820          H  
ATOM   4158 2HG  MET B 258      -2.141  -0.348 -25.104  1.00  0.820          H  
ATOM   4159 1HE  MET B 258       1.658  -0.136 -27.819  1.00  0.820          H  
ATOM   4160 2HE  MET B 258       1.134  -1.681 -27.128  1.00  0.820          H  
ATOM   4161 3HE  MET B 258       0.104  -0.826 -28.301  1.00  0.820          H  
ATOM   4162  N   SER B 259      -1.137  -5.308 -25.052  1.00  0.670          N  
ATOM   4163  CA  SER B 259      -0.418  -6.518 -24.676  1.00  0.820          C  
ATOM   4164  C   SER B 259       1.068  -6.303 -24.927  1.00  0.760          C  
ATOM   4165  O   SER B 259       1.916  -6.764 -24.140  1.00  0.960          O  
ATOM   4166  CB  SER B 259      -0.901  -7.731 -25.453  1.00  1.090          C  
ATOM   4167  OG  SER B 259      -2.227  -8.061 -25.125  1.00  1.090          O  
ATOM   4168  H   SER B 259      -1.250  -5.093 -26.046  1.00  0.800          H  
ATOM   4169  HA  SER B 259      -0.573  -6.703 -23.614  1.00  0.980          H  
ATOM   4170 1HB  SER B 259      -0.831  -7.516 -26.522  1.00  1.310          H  
ATOM   4171 2HB  SER B 259      -0.249  -8.577 -25.247  1.00  1.310          H  
ATOM   4172  HG  SER B 259      -2.442  -8.834 -25.645  1.00  1.310          H  
ATOM   4173  N   HIS B 260       1.376  -5.580 -26.009  1.00  0.540          N  
ATOM   4174  CA  HIS B 260       2.748  -5.292 -26.386  1.00  0.510          C  
ATOM   4175  C   HIS B 260       3.280  -4.159 -25.551  1.00  0.570          C  
ATOM   4176  O   HIS B 260       2.522  -3.331 -25.055  1.00  0.830          O  
ATOM   4177  CB  HIS B 260       2.910  -4.960 -27.876  1.00  0.730          C  
ATOM   4178  CG  HIS B 260       2.758  -6.130 -28.781  1.00  0.730          C  
ATOM   4179  ND1 HIS B 260       3.559  -7.242 -28.672  1.00  0.730          N  
ATOM   4180  CD2 HIS B 260       1.946  -6.353 -29.834  1.00  0.730          C  
ATOM   4181  CE1 HIS B 260       3.226  -8.112 -29.600  1.00  0.730          C  
ATOM   4182  NE2 HIS B 260       2.249  -7.595 -30.327  1.00  0.730          N  
ATOM   4183  H   HIS B 260       0.613  -5.237 -26.600  1.00  0.650          H  
ATOM   4184  HA  HIS B 260       3.366  -6.164 -26.182  1.00  0.610          H  
ATOM   4185 1HB  HIS B 260       2.153  -4.223 -28.160  1.00  0.870          H  
ATOM   4186 2HB  HIS B 260       3.887  -4.516 -28.049  1.00  0.870          H  
ATOM   4187  HD1 HIS B 260       4.427  -7.255 -28.174  1.00  0.870          H  
ATOM   4188  HD2 HIS B 260       1.181  -5.771 -30.306  1.00  0.870          H  
ATOM   4189  HE1 HIS B 260       3.750  -9.064 -29.663  1.00  0.870          H  
ATOM   4190  N   ASP B 261       4.588  -4.148 -25.374  1.00  0.720          N  
ATOM   4191  CA  ASP B 261       5.268  -3.111 -24.624  1.00  0.860          C  
ATOM   4192  C   ASP B 261       5.714  -1.952 -25.543  1.00  0.770          C  
ATOM   4193  O   ASP B 261       6.631  -2.147 -26.352  1.00  0.840          O  
ATOM   4194  CB  ASP B 261       6.454  -3.706 -23.874  1.00  1.150          C  
ATOM   4195  CG  ASP B 261       7.135  -2.709 -22.988  1.00  1.150          C  
ATOM   4196  OD1 ASP B 261       6.993  -1.520 -23.213  1.00  1.150          O  
ATOM   4197  OD2 ASP B 261       7.790  -3.134 -22.075  1.00  1.150          O  
ATOM   4198  H   ASP B 261       5.128  -4.892 -25.795  1.00  0.860          H  
ATOM   4199  HA  ASP B 261       4.575  -2.771 -23.866  1.00  1.030          H  
ATOM   4200 1HB  ASP B 261       6.116  -4.549 -23.261  1.00  1.380          H  
ATOM   4201 2HB  ASP B 261       7.181  -4.094 -24.585  1.00  1.380          H  
ATOM   4202  N   PRO B 262       5.078  -0.755 -25.475  1.00  0.750          N  
ATOM   4203  CA  PRO B 262       5.301   0.401 -26.326  1.00  0.750          C  
ATOM   4204  C   PRO B 262       6.608   1.143 -26.042  1.00  0.780          C  
ATOM   4205  O   PRO B 262       6.943   2.084 -26.765  1.00  0.810          O  
ATOM   4206  CB  PRO B 262       4.103   1.299 -25.988  1.00  1.120          C  
ATOM   4207  CG  PRO B 262       3.770   0.967 -24.577  1.00  1.120          C  
ATOM   4208  CD  PRO B 262       4.051  -0.508 -24.431  1.00  1.120          C  
ATOM   4209  HA  PRO B 262       5.270   0.079 -27.374  1.00  0.900          H  
ATOM   4210 1HB  PRO B 262       4.382   2.356 -26.100  1.00  1.350          H  
ATOM   4211 2HB  PRO B 262       3.277   1.108 -26.676  1.00  1.350          H  
ATOM   4212 1HG  PRO B 262       4.402   1.580 -23.911  1.00  1.350          H  
ATOM   4213 2HG  PRO B 262       2.722   1.227 -24.358  1.00  1.350          H  
ATOM   4214 1HD  PRO B 262       4.466  -0.676 -23.421  1.00  1.350          H  
ATOM   4215 2HD  PRO B 262       3.132  -1.073 -24.625  1.00  1.350          H  
ATOM   4216  N   LYS B 263       7.313   0.796 -24.957  1.00  0.770          N  
ATOM   4217  CA  LYS B 263       8.493   1.577 -24.594  1.00  0.770          C  
ATOM   4218  C   LYS B 263       9.474   1.701 -25.750  1.00  0.760          C  
ATOM   4219  O   LYS B 263       9.938   0.697 -26.304  1.00  0.780          O  
ATOM   4220  CB  LYS B 263       9.232   0.945 -23.396  1.00  1.080          C  
ATOM   4221  CG  LYS B 263      10.504   1.752 -22.913  1.00  1.080          C  
ATOM   4222  CD  LYS B 263      11.279   1.073 -21.752  1.00  1.080          C  
ATOM   4223  CE  LYS B 263      12.194  -0.090 -22.255  1.00  1.080          C  
ATOM   4224  NZ  LYS B 263      13.510   0.399 -22.845  1.00  1.080          N  
ATOM   4225  H   LYS B 263       7.055  -0.012 -24.368  1.00  0.920          H  
ATOM   4226  HA  LYS B 263       8.165   2.579 -24.314  1.00  0.920          H  
ATOM   4227 1HB  LYS B 263       8.538   0.877 -22.555  1.00  1.290          H  
ATOM   4228 2HB  LYS B 263       9.517  -0.071 -23.651  1.00  1.290          H  
ATOM   4229 1HG  LYS B 263      11.183   1.852 -23.737  1.00  1.290          H  
ATOM   4230 2HG  LYS B 263      10.203   2.748 -22.601  1.00  1.290          H  
ATOM   4231 1HD  LYS B 263      11.934   1.802 -21.288  1.00  1.290          H  
ATOM   4232 2HD  LYS B 263      10.589   0.732 -21.005  1.00  1.290          H  
ATOM   4233 1HE  LYS B 263      12.416  -0.756 -21.430  1.00  1.290          H  
ATOM   4234 2HE  LYS B 263      11.661  -0.645 -23.018  1.00  1.290          H  
ATOM   4235 1HZ  LYS B 263      14.047  -0.388 -23.158  1.00  1.290          H  
ATOM   4236 2HZ  LYS B 263      13.362   1.036 -23.644  1.00  1.290          H  
ATOM   4237 3HZ  LYS B 263      14.055   0.902 -22.126  1.00  1.290          H  
ATOM   4238  N   ASP B 264       9.807   2.954 -26.082  1.00  0.740          N  
ATOM   4239  CA  ASP B 264      10.745   3.347 -27.140  1.00  0.730          C  
ATOM   4240  C   ASP B 264      10.303   2.961 -28.559  1.00  0.730          C  
ATOM   4241  O   ASP B 264      11.106   3.027 -29.495  1.00  0.750          O  
ATOM   4242  CB  ASP B 264      12.133   2.734 -26.904  1.00  1.030          C  
ATOM   4243  CG  ASP B 264      12.795   3.112 -25.555  1.00  1.030          C  
ATOM   4244  OD1 ASP B 264      12.699   4.246 -25.084  1.00  1.030          O  
ATOM   4245  OD2 ASP B 264      13.393   2.216 -24.989  1.00  1.030          O  
ATOM   4246  H   ASP B 264       9.347   3.708 -25.559  1.00  0.890          H  
ATOM   4247  HA  ASP B 264      10.839   4.433 -27.106  1.00  0.880          H  
ATOM   4248 1HB  ASP B 264      12.072   1.649 -26.975  1.00  1.230          H  
ATOM   4249 2HB  ASP B 264      12.796   3.059 -27.703  1.00  1.230          H  
ATOM   4250  N   LYS B 265       9.034   2.606 -28.742  1.00  0.740          N  
ATOM   4251  CA  LYS B 265       8.534   2.251 -30.063  1.00  0.760          C  
ATOM   4252  C   LYS B 265       7.606   3.294 -30.643  1.00  0.680          C  
ATOM   4253  O   LYS B 265       7.080   4.169 -29.931  1.00  0.630          O  
ATOM   4254  CB  LYS B 265       7.812   0.912 -30.023  1.00  1.060          C  
ATOM   4255  CG  LYS B 265       8.695  -0.227 -29.649  1.00  1.060          C  
ATOM   4256  CD  LYS B 265       7.924  -1.508 -29.602  1.00  1.060          C  
ATOM   4257  CE  LYS B 265       8.777  -2.662 -29.127  1.00  1.060          C  
ATOM   4258  NZ  LYS B 265       9.116  -2.521 -27.675  1.00  1.060          N  
ATOM   4259  H   LYS B 265       8.403   2.536 -27.936  1.00  0.890          H  
ATOM   4260  HA  LYS B 265       9.382   2.161 -30.742  1.00  0.910          H  
ATOM   4261 1HB  LYS B 265       7.000   0.963 -29.298  1.00  1.270          H  
ATOM   4262 2HB  LYS B 265       7.369   0.702 -31.001  1.00  1.270          H  
ATOM   4263 1HG  LYS B 265       9.499  -0.309 -30.382  1.00  1.270          H  
ATOM   4264 2HG  LYS B 265       9.136  -0.022 -28.676  1.00  1.270          H  
ATOM   4265 1HD  LYS B 265       7.108  -1.382 -28.896  1.00  1.270          H  
ATOM   4266 2HD  LYS B 265       7.512  -1.738 -30.583  1.00  1.270          H  
ATOM   4267 1HE  LYS B 265       8.227  -3.592 -29.275  1.00  1.270          H  
ATOM   4268 2HE  LYS B 265       9.697  -2.698 -29.706  1.00  1.270          H  
ATOM   4269 1HZ  LYS B 265       9.672  -3.300 -27.371  1.00  1.270          H  
ATOM   4270 2HZ  LYS B 265       9.630  -1.655 -27.504  1.00  1.270          H  
ATOM   4271 3HZ  LYS B 265       8.224  -2.487 -27.134  1.00  1.270          H  
ATOM   4272  N   ASP B 266       7.421   3.212 -31.954  1.00  0.700          N  
ATOM   4273  CA  ASP B 266       6.485   4.072 -32.640  1.00  0.650          C  
ATOM   4274  C   ASP B 266       5.135   3.365 -32.674  1.00  0.620          C  
ATOM   4275  O   ASP B 266       5.053   2.193 -33.063  1.00  0.670          O  
ATOM   4276  CB  ASP B 266       7.024   4.392 -34.032  1.00  0.930          C  
ATOM   4277  CG  ASP B 266       8.246   5.360 -34.011  1.00  0.930          C  
ATOM   4278  OD1 ASP B 266       8.131   6.472 -33.523  1.00  0.930          O  
ATOM   4279  OD2 ASP B 266       9.300   4.960 -34.448  1.00  0.930          O  
ATOM   4280  H   ASP B 266       7.897   2.487 -32.510  1.00  0.840          H  
ATOM   4281  HA  ASP B 266       6.371   5.006 -32.085  1.00  0.780          H  
ATOM   4282 1HB  ASP B 266       7.358   3.468 -34.482  1.00  1.120          H  
ATOM   4283 2HB  ASP B 266       6.231   4.807 -34.654  1.00  1.120          H  
ATOM   4284  N   ILE B 267       4.095   3.993 -32.133  1.00  0.590          N  
ATOM   4285  CA  ILE B 267       2.797   3.339 -32.151  1.00  0.610          C  
ATOM   4286  C   ILE B 267       1.822   4.162 -32.971  1.00  0.520          C  
ATOM   4287  O   ILE B 267       1.689   5.374 -32.789  1.00  0.470          O  
ATOM   4288  CB  ILE B 267       2.238   3.026 -30.735  1.00  0.850          C  
ATOM   4289  CG1 ILE B 267       3.236   2.140 -29.971  1.00  0.850          C  
ATOM   4290  CG2 ILE B 267       0.869   2.278 -30.822  1.00  0.850          C  
ATOM   4291  CD1 ILE B 267       4.097   2.883 -29.035  1.00  0.850          C  
ATOM   4292  H   ILE B 267       4.187   4.945 -31.756  1.00  0.710          H  
ATOM   4293  HA  ILE B 267       2.903   2.387 -32.648  1.00  0.730          H  
ATOM   4294  HB  ILE B 267       2.124   3.953 -30.187  1.00  1.020          H  
ATOM   4295 1HG1 ILE B 267       2.699   1.376 -29.422  1.00  1.020          H  
ATOM   4296 2HG1 ILE B 267       3.887   1.655 -30.693  1.00  1.020          H  
ATOM   4297 1HG2 ILE B 267       0.510   2.059 -29.824  1.00  1.020          H  
ATOM   4298 2HG2 ILE B 267       0.131   2.894 -31.340  1.00  1.020          H  
ATOM   4299 3HG2 ILE B 267       0.999   1.343 -31.365  1.00  1.020          H  
ATOM   4300 1HD1 ILE B 267       4.790   2.205 -28.564  1.00  1.020          H  
ATOM   4301 2HD1 ILE B 267       4.663   3.640 -29.560  1.00  1.020          H  
ATOM   4302 3HD1 ILE B 267       3.471   3.354 -28.287  1.00  1.020          H  
ATOM   4303  N   LEU B 268       1.203   3.485 -33.912  1.00  0.560          N  
ATOM   4304  CA  LEU B 268       0.226   4.075 -34.804  1.00  0.550          C  
ATOM   4305  C   LEU B 268      -1.135   3.759 -34.221  1.00  0.560          C  
ATOM   4306  O   LEU B 268      -1.399   2.607 -33.875  1.00  0.580          O  
ATOM   4307  CB  LEU B 268       0.407   3.489 -36.199  1.00  0.770          C  
ATOM   4308  CG  LEU B 268      -0.572   3.895 -37.299  1.00  0.770          C  
ATOM   4309  CD1 LEU B 268      -0.431   5.380 -37.625  1.00  0.770          C  
ATOM   4310  CD2 LEU B 268      -0.316   3.045 -38.549  1.00  0.770          C  
ATOM   4311  H   LEU B 268       1.403   2.480 -33.961  1.00  0.670          H  
ATOM   4312  HA  LEU B 268       0.360   5.155 -34.823  1.00  0.660          H  
ATOM   4313 1HB  LEU B 268       1.418   3.711 -36.541  1.00  0.930          H  
ATOM   4314 2HB  LEU B 268       0.318   2.461 -36.074  1.00  0.930          H  
ATOM   4315  HG  LEU B 268      -1.573   3.713 -36.951  1.00  0.930          H  
ATOM   4316 1HD1 LEU B 268      -1.122   5.651 -38.405  1.00  0.930          H  
ATOM   4317 2HD1 LEU B 268      -0.647   5.979 -36.743  1.00  0.930          H  
ATOM   4318 3HD1 LEU B 268       0.571   5.574 -37.966  1.00  0.930          H  
ATOM   4319 1HD2 LEU B 268      -1.036   3.320 -39.312  1.00  0.930          H  
ATOM   4320 2HD2 LEU B 268       0.691   3.209 -38.914  1.00  0.930          H  
ATOM   4321 3HD2 LEU B 268      -0.438   2.015 -38.317  1.00  0.930          H  
ATOM   4322  N   LEU B 269      -1.957   4.780 -33.995  1.00  0.540          N  
ATOM   4323  CA  LEU B 269      -3.249   4.572 -33.362  1.00  0.580          C  
ATOM   4324  C   LEU B 269      -4.432   4.635 -34.342  1.00  0.580          C  
ATOM   4325  O   LEU B 269      -4.660   5.674 -34.975  1.00  0.620          O  
ATOM   4326  CB  LEU B 269      -3.410   5.643 -32.265  1.00  0.800          C  
ATOM   4327  CG  LEU B 269      -4.685   5.627 -31.422  1.00  0.800          C  
ATOM   4328  CD1 LEU B 269      -4.686   4.314 -30.580  1.00  0.800          C  
ATOM   4329  CD2 LEU B 269      -4.722   6.918 -30.535  1.00  0.800          C  
ATOM   4330  H   LEU B 269      -1.684   5.730 -34.252  1.00  0.650          H  
ATOM   4331  HA  LEU B 269      -3.235   3.589 -32.907  1.00  0.700          H  
ATOM   4332 1HB  LEU B 269      -2.567   5.546 -31.582  1.00  0.960          H  
ATOM   4333 2HB  LEU B 269      -3.340   6.624 -32.741  1.00  0.960          H  
ATOM   4334  HG  LEU B 269      -5.569   5.616 -32.068  1.00  0.960          H  
ATOM   4335 1HD1 LEU B 269      -5.552   4.266 -29.984  1.00  0.960          H  
ATOM   4336 2HD1 LEU B 269      -4.672   3.439 -31.223  1.00  0.960          H  
ATOM   4337 3HD1 LEU B 269      -3.810   4.301 -29.935  1.00  0.960          H  
ATOM   4338 1HD2 LEU B 269      -5.622   6.930 -29.926  1.00  0.960          H  
ATOM   4339 2HD2 LEU B 269      -3.846   6.947 -29.885  1.00  0.960          H  
ATOM   4340 3HD2 LEU B 269      -4.716   7.795 -31.179  1.00  0.960          H  
ATOM   4341  N   ILE B 270      -5.203   3.535 -34.437  1.00  0.540          N  
ATOM   4342  CA  ILE B 270      -6.340   3.453 -35.366  1.00  0.540          C  
ATOM   4343  C   ILE B 270      -7.702   3.629 -34.707  1.00  0.490          C  
ATOM   4344  O   ILE B 270      -8.087   2.919 -33.774  1.00  0.490          O  
ATOM   4345  CB  ILE B 270      -6.362   2.132 -36.223  1.00  0.760          C  
ATOM   4346  CG1 ILE B 270      -5.116   2.035 -37.136  1.00  0.760          C  
ATOM   4347  CG2 ILE B 270      -7.642   2.120 -37.121  1.00  0.760          C  
ATOM   4348  CD1 ILE B 270      -4.870   0.724 -37.792  1.00  0.760          C  
ATOM   4349  H   ILE B 270      -4.957   2.733 -33.853  1.00  0.650          H  
ATOM   4350  HA  ILE B 270      -6.249   4.269 -36.062  1.00  0.650          H  
ATOM   4351  HB  ILE B 270      -6.365   1.274 -35.578  1.00  0.910          H  
ATOM   4352 1HG1 ILE B 270      -5.257   2.710 -37.946  1.00  0.910          H  
ATOM   4353 2HG1 ILE B 270      -4.231   2.317 -36.562  1.00  0.910          H  
ATOM   4354 1HG2 ILE B 270      -7.684   1.221 -37.720  1.00  0.910          H  
ATOM   4355 2HG2 ILE B 270      -8.535   2.163 -36.523  1.00  0.910          H  
ATOM   4356 3HG2 ILE B 270      -7.618   2.994 -37.776  1.00  0.910          H  
ATOM   4357 1HD1 ILE B 270      -3.992   0.805 -38.431  1.00  0.910          H  
ATOM   4358 2HD1 ILE B 270      -4.700  -0.023 -37.036  1.00  0.910          H  
ATOM   4359 3HD1 ILE B 270      -5.709   0.445 -38.396  1.00  0.910          H  
ATOM   4360  N   GLU B 271      -8.455   4.562 -35.275  1.00  0.470          N  
ATOM   4361  CA  GLU B 271      -9.807   4.915 -34.843  1.00  0.450          C  
ATOM   4362  C   GLU B 271     -10.695   5.001 -36.085  1.00  0.440          C  
ATOM   4363  O   GLU B 271     -10.177   5.126 -37.191  1.00  0.460          O  
ATOM   4364  CB  GLU B 271      -9.779   6.237 -34.060  1.00  0.640          C  
ATOM   4365  CG  GLU B 271     -11.140   6.729 -33.494  1.00  0.640          C  
ATOM   4366  CD  GLU B 271     -11.782   5.767 -32.524  1.00  0.640          C  
ATOM   4367  OE1 GLU B 271     -12.256   4.753 -32.997  1.00  0.640          O  
ATOM   4368  OE2 GLU B 271     -11.854   6.051 -31.345  1.00  0.640          O  
ATOM   4369  H   GLU B 271      -8.013   5.089 -36.042  1.00  0.560          H  
ATOM   4370  HA  GLU B 271     -10.194   4.124 -34.197  1.00  0.540          H  
ATOM   4371 1HB  GLU B 271      -9.090   6.130 -33.225  1.00  0.770          H  
ATOM   4372 2HB  GLU B 271      -9.387   7.028 -34.706  1.00  0.770          H  
ATOM   4373 1HG  GLU B 271     -10.992   7.669 -32.980  1.00  0.770          H  
ATOM   4374 2HG  GLU B 271     -11.826   6.939 -34.308  1.00  0.770          H  
ATOM   4375  N   ASP B 272     -12.014   4.866 -35.937  1.00  0.440          N  
ATOM   4376  CA  ASP B 272     -12.887   5.009 -37.116  1.00  0.440          C  
ATOM   4377  C   ASP B 272     -13.123   6.462 -37.520  1.00  0.390          C  
ATOM   4378  O   ASP B 272     -12.760   6.866 -38.643  1.00  0.410          O  
ATOM   4379  CB  ASP B 272     -14.223   4.277 -36.918  1.00  0.620          C  
ATOM   4380  CG  ASP B 272     -14.983   4.604 -35.621  1.00  0.620          C  
ATOM   4381  OD1 ASP B 272     -14.649   5.545 -34.955  1.00  0.620          O  
ATOM   4382  OD2 ASP B 272     -15.869   3.874 -35.297  1.00  0.620          O  
ATOM   4383  H   ASP B 272     -12.389   4.734 -34.982  1.00  0.530          H  
ATOM   4384  HA  ASP B 272     -12.390   4.514 -37.949  1.00  0.530          H  
ATOM   4385 1HB  ASP B 272     -14.879   4.540 -37.745  1.00  0.740          H  
ATOM   4386 2HB  ASP B 272     -14.078   3.236 -36.987  1.00  0.740          H  
ATOM   4387  N   ILE B 273     -13.659   7.252 -36.595  1.00  0.360          N  
ATOM   4388  CA  ILE B 273     -13.920   8.651 -36.843  1.00  0.370          C  
ATOM   4389  C   ILE B 273     -13.226   9.510 -35.809  1.00  0.370          C  
ATOM   4390  O   ILE B 273     -13.389   9.307 -34.607  1.00  0.410          O  
ATOM   4391  CB  ILE B 273     -15.424   9.024 -36.772  1.00  0.510          C  
ATOM   4392  CG1 ILE B 273     -16.227   8.178 -37.751  1.00  0.510          C  
ATOM   4393  CG2 ILE B 273     -15.591  10.543 -37.087  1.00  0.510          C  
ATOM   4394  CD1 ILE B 273     -17.724   8.429 -37.777  1.00  0.510          C  
ATOM   4395  H   ILE B 273     -13.932   6.827 -35.708  1.00  0.430          H  
ATOM   4396  HA  ILE B 273     -13.533   8.909 -37.824  1.00  0.440          H  
ATOM   4397  HB  ILE B 273     -15.800   8.811 -35.770  1.00  0.620          H  
ATOM   4398 1HG1 ILE B 273     -15.851   8.299 -38.677  1.00  0.620          H  
ATOM   4399 2HG1 ILE B 273     -16.077   7.143 -37.469  1.00  0.620          H  
ATOM   4400 1HG2 ILE B 273     -16.611  10.820 -37.017  1.00  0.620          H  
ATOM   4401 2HG2 ILE B 273     -15.044  11.138 -36.373  1.00  0.620          H  
ATOM   4402 3HG2 ILE B 273     -15.221  10.755 -38.091  1.00  0.620          H  
ATOM   4403 1HD1 ILE B 273     -18.181   7.755 -38.493  1.00  0.620          H  
ATOM   4404 2HD1 ILE B 273     -18.152   8.261 -36.792  1.00  0.620          H  
ATOM   4405 3HD1 ILE B 273     -17.928   9.435 -38.086  1.00  0.620          H  
ATOM   4406  N   VAL B 274     -12.470  10.488 -36.264  1.00  0.360          N  
ATOM   4407  CA  VAL B 274     -11.881  11.408 -35.308  1.00  0.400          C  
ATOM   4408  C   VAL B 274     -12.625  12.713 -35.535  1.00  0.320          C  
ATOM   4409  O   VAL B 274     -12.560  13.295 -36.622  1.00  0.290          O  
ATOM   4410  CB  VAL B 274     -10.359  11.555 -35.477  1.00  0.540          C  
ATOM   4411  CG1 VAL B 274      -9.806  12.564 -34.435  1.00  0.540          C  
ATOM   4412  CG2 VAL B 274      -9.703  10.191 -35.289  1.00  0.540          C  
ATOM   4413  H   VAL B 274     -12.388  10.612 -37.280  1.00  0.430          H  
ATOM   4414  HA  VAL B 274     -12.080  11.070 -34.290  1.00  0.480          H  
ATOM   4415  HB  VAL B 274     -10.143  11.933 -36.471  1.00  0.650          H  
ATOM   4416 1HG1 VAL B 274      -8.736  12.674 -34.556  1.00  0.650          H  
ATOM   4417 2HG1 VAL B 274     -10.277  13.540 -34.571  1.00  0.650          H  
ATOM   4418 3HG1 VAL B 274     -10.018  12.202 -33.433  1.00  0.650          H  
ATOM   4419 1HG2 VAL B 274      -8.632  10.278 -35.420  1.00  0.650          H  
ATOM   4420 2HG2 VAL B 274      -9.924   9.818 -34.289  1.00  0.650          H  
ATOM   4421 3HG2 VAL B 274     -10.102   9.502 -36.015  1.00  0.650          H  
ATOM   4422  N   ASP B 275     -13.312  13.171 -34.502  1.00  0.360          N  
ATOM   4423  CA  ASP B 275     -14.150  14.336 -34.586  1.00  0.330          C  
ATOM   4424  C   ASP B 275     -13.793  15.401 -33.555  1.00  0.300          C  
ATOM   4425  O   ASP B 275     -13.075  16.340 -33.888  1.00  0.280          O  
ATOM   4426  CB  ASP B 275     -15.578  13.832 -34.468  1.00  0.470          C  
ATOM   4427  CG  ASP B 275     -15.775  13.032 -33.213  1.00  0.470          C  
ATOM   4428  OD1 ASP B 275     -14.773  12.799 -32.511  1.00  0.470          O  
ATOM   4429  OD2 ASP B 275     -16.875  12.675 -32.913  1.00  0.470          O  
ATOM   4430  H   ASP B 275     -13.334  12.658 -33.616  1.00  0.430          H  
ATOM   4431  HA  ASP B 275     -14.017  14.783 -35.572  1.00  0.400          H  
ATOM   4432 1HB  ASP B 275     -16.269  14.663 -34.480  1.00  0.570          H  
ATOM   4433 2HB  ASP B 275     -15.793  13.197 -35.316  1.00  0.570          H  
ATOM   4434  N   SER B 276     -14.257  15.283 -32.307  1.00  0.360          N  
ATOM   4435  CA  SER B 276     -13.925  16.306 -31.341  1.00  0.400          C  
ATOM   4436  C   SER B 276     -12.511  16.101 -30.873  1.00  0.370          C  
ATOM   4437  O   SER B 276     -11.802  17.068 -30.559  1.00  0.440          O  
ATOM   4438  CB  SER B 276     -14.841  16.234 -30.154  1.00  0.540          C  
ATOM   4439  OG  SER B 276     -14.610  15.064 -29.403  1.00  0.540          O  
ATOM   4440  H   SER B 276     -14.813  14.482 -32.019  1.00  0.430          H  
ATOM   4441  HA  SER B 276     -14.016  17.274 -31.803  1.00  0.480          H  
ATOM   4442 1HB  SER B 276     -14.699  17.114 -29.530  1.00  0.650          H  
ATOM   4443 2HB  SER B 276     -15.873  16.246 -30.503  1.00  0.650          H  
ATOM   4444  HG  SER B 276     -15.304  15.081 -28.731  1.00  0.650          H  
ATOM   4445  N   GLY B 277     -12.073  14.830 -30.907  1.00  0.310          N  
ATOM   4446  CA  GLY B 277     -10.748  14.428 -30.462  1.00  0.360          C  
ATOM   4447  C   GLY B 277     -10.692  13.992 -28.988  1.00  0.440          C  
ATOM   4448  O   GLY B 277      -9.611  13.748 -28.449  1.00  0.490          O  
ATOM   4449  H   GLY B 277     -12.730  14.105 -31.185  1.00  0.370          H  
ATOM   4450 1HA  GLY B 277     -10.391  13.615 -31.094  1.00  0.430          H  
ATOM   4451 2HA  GLY B 277     -10.070  15.266 -30.616  1.00  0.430          H  
ATOM   4452  N   ARG B 278     -11.839  13.884 -28.316  1.00  0.530          N  
ATOM   4453  CA  ARG B 278     -11.827  13.505 -26.897  1.00  0.660          C  
ATOM   4454  C   ARG B 278     -11.374  12.075 -26.558  1.00  0.540          C  
ATOM   4455  O   ARG B 278     -10.709  11.857 -25.534  1.00  0.560          O  
ATOM   4456  CB  ARG B 278     -13.210  13.742 -26.314  1.00  0.870          C  
ATOM   4457  CG  ARG B 278     -14.355  12.930 -26.843  1.00  0.870          C  
ATOM   4458  CD  ARG B 278     -15.639  13.480 -26.303  1.00  0.870          C  
ATOM   4459  NE  ARG B 278     -16.797  12.715 -26.738  1.00  0.870          N  
ATOM   4460  CZ  ARG B 278     -18.091  13.067 -26.541  1.00  0.870          C  
ATOM   4461  NH1 ARG B 278     -18.399  14.187 -25.918  1.00  0.870          N  
ATOM   4462  NH2 ARG B 278     -19.054  12.271 -26.979  1.00  0.870          N  
ATOM   4463  H   ARG B 278     -12.717  14.114 -28.780  1.00  0.640          H  
ATOM   4464  HA  ARG B 278     -11.143  14.190 -26.393  1.00  0.790          H  
ATOM   4465 1HB  ARG B 278     -13.181  13.478 -25.273  1.00  1.050          H  
ATOM   4466 2HB  ARG B 278     -13.472  14.781 -26.387  1.00  1.050          H  
ATOM   4467 1HG  ARG B 278     -14.385  12.955 -27.927  1.00  1.050          H  
ATOM   4468 2HG  ARG B 278     -14.270  11.898 -26.506  1.00  1.050          H  
ATOM   4469 1HD  ARG B 278     -15.606  13.466 -25.211  1.00  1.050          H  
ATOM   4470 2HD  ARG B 278     -15.756  14.506 -26.646  1.00  1.050          H  
ATOM   4471  HE  ARG B 278     -16.619  11.836 -27.206  1.00  1.050          H  
ATOM   4472 1HH1 ARG B 278     -17.672  14.795 -25.580  1.00  1.050          H  
ATOM   4473 2HH1 ARG B 278     -19.367  14.436 -25.774  1.00  1.050          H  
ATOM   4474 1HH2 ARG B 278     -18.819  11.409 -27.454  1.00  1.050          H  
ATOM   4475 2HH2 ARG B 278     -20.022  12.518 -26.838  1.00  1.050          H  
ATOM   4476  N   SER B 279     -11.691  11.096 -27.418  1.00  0.500          N  
ATOM   4477  CA  SER B 279     -11.298   9.722 -27.112  1.00  0.480          C  
ATOM   4478  C   SER B 279      -9.829   9.520 -27.416  1.00  0.470          C  
ATOM   4479  O   SER B 279      -9.122   8.772 -26.724  1.00  0.560          O  
ATOM   4480  CB  SER B 279     -12.090   8.758 -27.964  1.00  0.680          C  
ATOM   4481  OG  SER B 279     -11.756   8.930 -29.323  1.00  0.680          O  
ATOM   4482  H   SER B 279     -12.217  11.299 -28.257  1.00  0.600          H  
ATOM   4483  HA  SER B 279     -11.476   9.528 -26.053  1.00  0.580          H  
ATOM   4484 1HB  SER B 279     -11.870   7.734 -27.658  1.00  0.820          H  
ATOM   4485 2HB  SER B 279     -13.155   8.927 -27.819  1.00  0.820          H  
ATOM   4486  HG  SER B 279     -12.202   8.209 -29.808  1.00  0.820          H  
ATOM   4487  N   ILE B 280      -9.362  10.274 -28.398  1.00  0.460          N  
ATOM   4488  CA  ILE B 280      -7.994  10.217 -28.835  1.00  0.490          C  
ATOM   4489  C   ILE B 280      -7.117  10.905 -27.821  1.00  0.530          C  
ATOM   4490  O   ILE B 280      -6.084  10.357 -27.440  1.00  0.590          O  
ATOM   4491  CB  ILE B 280      -7.813  10.859 -30.219  1.00  0.670          C  
ATOM   4492  CG1 ILE B 280      -8.638  10.136 -31.322  1.00  0.670          C  
ATOM   4493  CG2 ILE B 280      -6.380  10.854 -30.567  1.00  0.670          C  
ATOM   4494  CD1 ILE B 280      -8.329   8.665 -31.541  1.00  0.670          C  
ATOM   4495  H   ILE B 280     -10.029  10.845 -28.893  1.00  0.550          H  
ATOM   4496  HA  ILE B 280      -7.683   9.178 -28.882  1.00  0.590          H  
ATOM   4497  HB  ILE B 280      -8.166  11.891 -30.185  1.00  0.810          H  
ATOM   4498 1HG1 ILE B 280      -9.697  10.221 -31.081  1.00  0.810          H  
ATOM   4499 2HG1 ILE B 280      -8.454  10.649 -32.264  1.00  0.810          H  
ATOM   4500 1HG2 ILE B 280      -6.259  11.318 -31.503  1.00  0.810          H  
ATOM   4501 2HG2 ILE B 280      -5.843  11.404 -29.829  1.00  0.810          H  
ATOM   4502 3HG2 ILE B 280      -5.990   9.845 -30.606  1.00  0.810          H  
ATOM   4503 1HD1 ILE B 280      -8.951   8.314 -32.330  1.00  0.810          H  
ATOM   4504 2HD1 ILE B 280      -7.299   8.514 -31.824  1.00  0.810          H  
ATOM   4505 3HD1 ILE B 280      -8.541   8.093 -30.641  1.00  0.810          H  
ATOM   4506  N   LYS B 281      -7.504  12.103 -27.371  1.00  0.510          N  
ATOM   4507  CA  LYS B 281      -6.719  12.797 -26.366  1.00  0.560          C  
ATOM   4508  C   LYS B 281      -6.302  11.853 -25.263  1.00  0.620          C  
ATOM   4509  O   LYS B 281      -5.104  11.692 -25.001  1.00  0.660          O  
ATOM   4510  CB  LYS B 281      -7.486  13.975 -25.754  1.00  0.760          C  
ATOM   4511  CG  LYS B 281      -6.687  14.778 -24.688  1.00  0.760          C  
ATOM   4512  CD  LYS B 281      -5.480  15.519 -25.300  1.00  0.760          C  
ATOM   4513  CE  LYS B 281      -4.846  16.513 -24.309  1.00  0.760          C  
ATOM   4514  NZ  LYS B 281      -4.119  15.828 -23.175  1.00  0.760          N  
ATOM   4515  H   LYS B 281      -8.348  12.551 -27.733  1.00  0.610          H  
ATOM   4516  HA  LYS B 281      -5.811  13.165 -26.838  1.00  0.670          H  
ATOM   4517 1HB  LYS B 281      -7.802  14.659 -26.539  1.00  0.920          H  
ATOM   4518 2HB  LYS B 281      -8.401  13.601 -25.281  1.00  0.920          H  
ATOM   4519 1HG  LYS B 281      -7.354  15.508 -24.230  1.00  0.920          H  
ATOM   4520 2HG  LYS B 281      -6.329  14.105 -23.906  1.00  0.920          H  
ATOM   4521 1HD  LYS B 281      -4.707  14.792 -25.568  1.00  0.920          H  
ATOM   4522 2HD  LYS B 281      -5.788  16.049 -26.202  1.00  0.920          H  
ATOM   4523 1HE  LYS B 281      -4.142  17.149 -24.844  1.00  0.920          H  
ATOM   4524 2HE  LYS B 281      -5.633  17.137 -23.889  1.00  0.920          H  
ATOM   4525 1HZ  LYS B 281      -3.723  16.504 -22.553  1.00  0.920          H  
ATOM   4526 2HZ  LYS B 281      -4.730  15.219 -22.636  1.00  0.920          H  
ATOM   4527 3HZ  LYS B 281      -3.353  15.237 -23.534  1.00  0.920          H  
ATOM   4528  N   LEU B 282      -7.272  11.203 -24.603  1.00  0.630          N  
ATOM   4529  CA  LEU B 282      -6.859  10.321 -23.528  1.00  0.660          C  
ATOM   4530  C   LEU B 282      -5.936   9.211 -24.000  1.00  0.600          C  
ATOM   4531  O   LEU B 282      -4.928   8.947 -23.349  1.00  0.600          O  
ATOM   4532  CB  LEU B 282      -8.024   9.658 -22.790  1.00  0.910          C  
ATOM   4533  CG  LEU B 282      -7.566   8.628 -21.661  1.00  0.910          C  
ATOM   4534  CD1 LEU B 282      -6.747   9.341 -20.556  1.00  0.910          C  
ATOM   4535  CD2 LEU B 282      -8.735   7.956 -21.069  1.00  0.910          C  
ATOM   4536  H   LEU B 282      -8.267  11.365 -24.829  1.00  0.760          H  
ATOM   4537  HA  LEU B 282      -6.312  10.933 -22.815  1.00  0.790          H  
ATOM   4538 1HB  LEU B 282      -8.632  10.438 -22.324  1.00  1.090          H  
ATOM   4539 2HB  LEU B 282      -8.641   9.124 -23.518  1.00  1.090          H  
ATOM   4540  HG  LEU B 282      -6.952   7.876 -22.113  1.00  1.090          H  
ATOM   4541 1HD1 LEU B 282      -6.437   8.618 -19.809  1.00  1.090          H  
ATOM   4542 2HD1 LEU B 282      -5.858   9.802 -20.971  1.00  1.090          H  
ATOM   4543 3HD1 LEU B 282      -7.361  10.108 -20.077  1.00  1.090          H  
ATOM   4544 1HD2 LEU B 282      -8.401   7.236 -20.330  1.00  1.090          H  
ATOM   4545 2HD2 LEU B 282      -9.370   8.680 -20.584  1.00  1.090          H  
ATOM   4546 3HD2 LEU B 282      -9.293   7.436 -21.844  1.00  1.090          H  
ATOM   4547  N   VAL B 283      -6.257   8.551 -25.112  1.00  0.580          N  
ATOM   4548  CA  VAL B 283      -5.408   7.445 -25.521  1.00  0.580          C  
ATOM   4549  C   VAL B 283      -3.972   7.866 -25.803  1.00  0.590          C  
ATOM   4550  O   VAL B 283      -3.040   7.143 -25.438  1.00  0.640          O  
ATOM   4551  CB  VAL B 283      -6.001   6.691 -26.700  1.00  0.810          C  
ATOM   4552  CG1 VAL B 283      -4.983   5.688 -27.205  1.00  0.810          C  
ATOM   4553  CG2 VAL B 283      -7.272   5.982 -26.225  1.00  0.810          C  
ATOM   4554  H   VAL B 283      -7.098   8.794 -25.647  1.00  0.700          H  
ATOM   4555  HA  VAL B 283      -5.380   6.741 -24.691  1.00  0.700          H  
ATOM   4556  HB  VAL B 283      -6.246   7.380 -27.512  1.00  0.970          H  
ATOM   4557 1HG1 VAL B 283      -5.417   5.142 -28.003  1.00  0.970          H  
ATOM   4558 2HG1 VAL B 283      -4.082   6.179 -27.559  1.00  0.970          H  
ATOM   4559 3HG1 VAL B 283      -4.723   5.017 -26.402  1.00  0.970          H  
ATOM   4560 1HG2 VAL B 283      -7.711   5.422 -27.042  1.00  0.970          H  
ATOM   4561 2HG2 VAL B 283      -7.028   5.317 -25.421  1.00  0.970          H  
ATOM   4562 3HG2 VAL B 283      -7.988   6.714 -25.864  1.00  0.970          H  
ATOM   4563  N   ILE B 284      -3.779   9.000 -26.473  1.00  0.570          N  
ATOM   4564  CA  ILE B 284      -2.421   9.433 -26.745  1.00  0.590          C  
ATOM   4565  C   ILE B 284      -1.712   9.674 -25.407  1.00  0.640          C  
ATOM   4566  O   ILE B 284      -0.565   9.237 -25.238  1.00  0.670          O  
ATOM   4567  CB  ILE B 284      -2.368  10.723 -27.611  1.00  0.820          C  
ATOM   4568  CG1 ILE B 284      -2.875  10.430 -29.057  1.00  0.820          C  
ATOM   4569  CG2 ILE B 284      -0.938  11.254 -27.641  1.00  0.820          C  
ATOM   4570  CD1 ILE B 284      -3.106  11.674 -29.915  1.00  0.820          C  
ATOM   4571  H   ILE B 284      -4.592   9.538 -26.781  1.00  0.680          H  
ATOM   4572  HA  ILE B 284      -1.896   8.645 -27.271  1.00  0.710          H  
ATOM   4573  HB  ILE B 284      -3.034  11.474 -27.176  1.00  0.980          H  
ATOM   4574 1HG1 ILE B 284      -2.167   9.807 -29.566  1.00  0.980          H  
ATOM   4575 2HG1 ILE B 284      -3.822   9.889 -28.978  1.00  0.980          H  
ATOM   4576 1HG2 ILE B 284      -0.878  12.161 -28.224  1.00  0.980          H  
ATOM   4577 2HG2 ILE B 284      -0.613  11.471 -26.635  1.00  0.980          H  
ATOM   4578 3HG2 ILE B 284      -0.298  10.509 -28.074  1.00  0.980          H  
ATOM   4579 1HD1 ILE B 284      -3.474  11.371 -30.901  1.00  0.980          H  
ATOM   4580 2HD1 ILE B 284      -3.831  12.317 -29.431  1.00  0.980          H  
ATOM   4581 3HD1 ILE B 284      -2.182  12.219 -30.045  1.00  0.980          H  
ATOM   4582  N   ASP B 285      -2.368  10.365 -24.459  1.00  0.640          N  
ATOM   4583  CA  ASP B 285      -1.741  10.601 -23.160  1.00  0.690          C  
ATOM   4584  C   ASP B 285      -1.425   9.294 -22.425  1.00  0.700          C  
ATOM   4585  O   ASP B 285      -0.381   9.192 -21.768  1.00  0.730          O  
ATOM   4586  CB  ASP B 285      -2.606  11.501 -22.266  1.00  0.950          C  
ATOM   4587  CG  ASP B 285      -2.618  13.023 -22.665  1.00  0.950          C  
ATOM   4588  OD1 ASP B 285      -1.782  13.472 -23.433  1.00  0.950          O  
ATOM   4589  OD2 ASP B 285      -3.479  13.735 -22.173  1.00  0.950          O  
ATOM   4590  H   ASP B 285      -3.308  10.731 -24.653  1.00  0.770          H  
ATOM   4591  HA  ASP B 285      -0.802  11.118 -23.333  1.00  0.830          H  
ATOM   4592 1HB  ASP B 285      -3.636  11.129 -22.299  1.00  1.140          H  
ATOM   4593 2HB  ASP B 285      -2.266  11.413 -21.236  1.00  1.140          H  
ATOM   4594  N   LEU B 286      -2.301   8.288 -22.529  1.00  0.690          N  
ATOM   4595  CA  LEU B 286      -2.014   7.030 -21.855  1.00  0.720          C  
ATOM   4596  C   LEU B 286      -0.759   6.391 -22.427  1.00  0.700          C  
ATOM   4597  O   LEU B 286       0.093   5.923 -21.674  1.00  0.700          O  
ATOM   4598  CB  LEU B 286      -3.178   6.032 -22.001  1.00  1.000          C  
ATOM   4599  CG  LEU B 286      -4.495   6.355 -21.249  1.00  1.000          C  
ATOM   4600  CD1 LEU B 286      -5.582   5.361 -21.706  1.00  1.000          C  
ATOM   4601  CD2 LEU B 286      -4.297   6.271 -19.733  1.00  1.000          C  
ATOM   4602  H   LEU B 286      -3.183   8.433 -23.029  1.00  0.830          H  
ATOM   4603  HA  LEU B 286      -1.835   7.238 -20.806  1.00  0.860          H  
ATOM   4604 1HB  LEU B 286      -3.419   5.958 -23.063  1.00  1.200          H  
ATOM   4605 2HB  LEU B 286      -2.834   5.056 -21.664  1.00  1.200          H  
ATOM   4606  HG  LEU B 286      -4.806   7.349 -21.499  1.00  1.200          H  
ATOM   4607 1HD1 LEU B 286      -6.522   5.583 -21.200  1.00  1.200          H  
ATOM   4608 2HD1 LEU B 286      -5.728   5.442 -22.778  1.00  1.200          H  
ATOM   4609 3HD1 LEU B 286      -5.274   4.346 -21.463  1.00  1.200          H  
ATOM   4610 1HD2 LEU B 286      -5.235   6.503 -19.239  1.00  1.200          H  
ATOM   4611 2HD2 LEU B 286      -3.980   5.267 -19.463  1.00  1.200          H  
ATOM   4612 3HD2 LEU B 286      -3.547   6.985 -19.404  1.00  1.200          H  
ATOM   4613  N   LEU B 287      -0.585   6.419 -23.752  1.00  0.700          N  
ATOM   4614  CA  LEU B 287       0.626   5.837 -24.339  1.00  0.690          C  
ATOM   4615  C   LEU B 287       1.883   6.605 -23.916  1.00  0.660          C  
ATOM   4616  O   LEU B 287       2.951   6.008 -23.704  1.00  0.680          O  
ATOM   4617  CB  LEU B 287       0.520   5.765 -25.858  1.00  0.970          C  
ATOM   4618  CG  LEU B 287      -0.056   4.438 -26.460  1.00  0.970          C  
ATOM   4619  CD1 LEU B 287      -1.487   4.177 -25.957  1.00  0.970          C  
ATOM   4620  CD2 LEU B 287      -0.031   4.545 -27.971  1.00  0.970          C  
ATOM   4621  H   LEU B 287      -1.334   6.788 -24.353  1.00  0.840          H  
ATOM   4622  HA  LEU B 287       0.723   4.819 -23.965  1.00  0.830          H  
ATOM   4623 1HB  LEU B 287      -0.132   6.582 -26.174  1.00  1.160          H  
ATOM   4624 2HB  LEU B 287       1.506   5.922 -26.279  1.00  1.160          H  
ATOM   4625  HG  LEU B 287       0.569   3.600 -26.147  1.00  1.160          H  
ATOM   4626 1HD1 LEU B 287      -1.858   3.252 -26.386  1.00  1.160          H  
ATOM   4627 2HD1 LEU B 287      -1.500   4.090 -24.873  1.00  1.160          H  
ATOM   4628 3HD1 LEU B 287      -2.130   4.993 -26.259  1.00  1.160          H  
ATOM   4629 1HD2 LEU B 287      -0.406   3.632 -28.398  1.00  1.160          H  
ATOM   4630 2HD2 LEU B 287      -0.660   5.376 -28.290  1.00  1.160          H  
ATOM   4631 3HD2 LEU B 287       0.991   4.711 -28.301  1.00  1.160          H  
ATOM   4632  N   LYS B 288       1.768   7.927 -23.765  1.00  0.640          N  
ATOM   4633  CA  LYS B 288       2.906   8.717 -23.301  1.00  0.630          C  
ATOM   4634  C   LYS B 288       3.383   8.247 -21.914  1.00  0.660          C  
ATOM   4635  O   LYS B 288       4.589   8.184 -21.657  1.00  0.670          O  
ATOM   4636  CB  LYS B 288       2.574  10.207 -23.224  1.00  0.890          C  
ATOM   4637  CG  LYS B 288       2.420  10.933 -24.550  1.00  0.890          C  
ATOM   4638  CD  LYS B 288       2.033  12.391 -24.293  1.00  0.890          C  
ATOM   4639  CE  LYS B 288       1.887  13.198 -25.562  1.00  0.890          C  
ATOM   4640  NZ  LYS B 288       1.348  14.558 -25.270  1.00  0.890          N  
ATOM   4641  H   LYS B 288       0.883   8.380 -24.027  1.00  0.770          H  
ATOM   4642  HA  LYS B 288       3.726   8.583 -24.005  1.00  0.760          H  
ATOM   4643 1HB  LYS B 288       1.651  10.338 -22.672  1.00  1.060          H  
ATOM   4644 2HB  LYS B 288       3.356  10.716 -22.663  1.00  1.060          H  
ATOM   4645 1HG  LYS B 288       3.351  10.883 -25.115  1.00  1.060          H  
ATOM   4646 2HG  LYS B 288       1.635  10.455 -25.127  1.00  1.060          H  
ATOM   4647 1HD  LYS B 288       1.082  12.427 -23.761  1.00  1.060          H  
ATOM   4648 2HD  LYS B 288       2.789  12.859 -23.668  1.00  1.060          H  
ATOM   4649 1HE  LYS B 288       2.860  13.297 -26.040  1.00  1.060          H  
ATOM   4650 2HE  LYS B 288       1.222  12.694 -26.235  1.00  1.060          H  
ATOM   4651 1HZ  LYS B 288       1.254  15.081 -26.127  1.00  1.060          H  
ATOM   4652 2HZ  LYS B 288       0.425  14.460 -24.826  1.00  1.060          H  
ATOM   4653 3HZ  LYS B 288       1.970  15.047 -24.645  1.00  1.060          H  
ATOM   4654  N   THR B 289       2.454   7.814 -21.041  1.00  0.680          N  
ATOM   4655  CA  THR B 289       2.823   7.396 -19.670  1.00  0.700          C  
ATOM   4656  C   THR B 289       3.585   6.071 -19.668  1.00  0.700          C  
ATOM   4657  O   THR B 289       4.094   5.642 -18.631  1.00  0.710          O  
ATOM   4658  CB  THR B 289       1.616   7.182 -18.700  1.00  0.970          C  
ATOM   4659  OG1 THR B 289       0.805   6.074 -19.138  1.00  0.970          O  
ATOM   4660  CG2 THR B 289       0.745   8.421 -18.550  1.00  0.970          C  
ATOM   4661  H   THR B 289       1.467   7.878 -21.317  1.00  0.820          H  
ATOM   4662  HA  THR B 289       3.472   8.158 -19.242  1.00  0.840          H  
ATOM   4663  HB  THR B 289       2.015   6.940 -17.715  1.00  1.170          H  
ATOM   4664  HG1 THR B 289       0.491   6.202 -20.050  1.00  1.170          H  
ATOM   4665 1HG2 THR B 289      -0.061   8.217 -17.842  1.00  1.170          H  
ATOM   4666 2HG2 THR B 289       1.351   9.248 -18.184  1.00  1.170          H  
ATOM   4667 3HG2 THR B 289       0.322   8.681 -19.505  1.00  1.170          H  
ATOM   4668  N   ARG B 290       3.645   5.396 -20.821  1.00  0.720          N  
ATOM   4669  CA  ARG B 290       4.309   4.117 -20.934  1.00  0.740          C  
ATOM   4670  C   ARG B 290       5.577   4.278 -21.763  1.00  0.730          C  
ATOM   4671  O   ARG B 290       6.191   3.290 -22.168  1.00  0.750          O  
ATOM   4672  CB  ARG B 290       3.402   3.125 -21.625  1.00  1.030          C  
ATOM   4673  CG  ARG B 290       2.015   3.033 -21.045  1.00  1.030          C  
ATOM   4674  CD  ARG B 290       1.940   2.566 -19.649  1.00  1.030          C  
ATOM   4675  NE  ARG B 290       0.567   2.642 -19.206  1.00  1.030          N  
ATOM   4676  CZ  ARG B 290      -0.379   1.719 -19.442  1.00  1.030          C  
ATOM   4677  NH1 ARG B 290      -0.118   0.636 -20.113  1.00  1.030          N  
ATOM   4678  NH2 ARG B 290      -1.607   1.871 -19.020  1.00  1.030          N  
ATOM   4679  H   ARG B 290       3.240   5.789 -21.673  1.00  0.860          H  
ATOM   4680  HA  ARG B 290       4.577   3.761 -19.943  1.00  0.890          H  
ATOM   4681 1HB  ARG B 290       3.295   3.416 -22.671  1.00  1.230          H  
ATOM   4682 2HB  ARG B 290       3.850   2.133 -21.591  1.00  1.230          H  
ATOM   4683 1HG  ARG B 290       1.560   4.015 -21.072  1.00  1.230          H  
ATOM   4684 2HG  ARG B 290       1.428   2.364 -21.667  1.00  1.230          H  
ATOM   4685 1HD  ARG B 290       2.295   1.539 -19.553  1.00  1.230          H  
ATOM   4686 2HD  ARG B 290       2.528   3.212 -18.998  1.00  1.230          H  
ATOM   4687  HE  ARG B 290       0.301   3.476 -18.697  1.00  1.230          H  
ATOM   4688 1HH1 ARG B 290       0.803   0.451 -20.465  1.00  1.230          H  
ATOM   4689 2HH1 ARG B 290      -0.897  -0.025 -20.254  1.00  1.230          H  
ATOM   4690 1HH2 ARG B 290      -1.881   2.689 -18.502  1.00  1.230          H  
ATOM   4691 2HH2 ARG B 290      -2.271   1.116 -19.249  1.00  1.230          H  
ATOM   4692  N   HIS B 291       5.958   5.534 -22.008  1.00  0.700          N  
ATOM   4693  CA  HIS B 291       7.126   5.923 -22.782  1.00  0.700          C  
ATOM   4694  C   HIS B 291       7.126   5.538 -24.248  1.00  0.670          C  
ATOM   4695  O   HIS B 291       8.175   5.152 -24.786  1.00  0.680          O  
ATOM   4696  CB  HIS B 291       8.393   5.387 -22.134  1.00  0.980          C  
ATOM   4697  CG  HIS B 291       8.572   5.879 -20.787  1.00  0.980          C  
ATOM   4698  ND1 HIS B 291       8.959   7.180 -20.506  1.00  0.980          N  
ATOM   4699  CD2 HIS B 291       8.409   5.271 -19.610  1.00  0.980          C  
ATOM   4700  CE1 HIS B 291       9.039   7.328 -19.201  1.00  0.980          C  
ATOM   4701  NE2 HIS B 291       8.716   6.185 -18.645  1.00  0.980          N  
ATOM   4702  H   HIS B 291       5.399   6.306 -21.638  1.00  0.840          H  
ATOM   4703  HA  HIS B 291       7.192   7.011 -22.754  1.00  0.840          H  
ATOM   4704 1HB  HIS B 291       8.390   4.304 -22.112  1.00  1.180          H  
ATOM   4705 2HB  HIS B 291       9.260   5.694 -22.718  1.00  1.180          H  
ATOM   4706  HD2 HIS B 291       8.109   4.236 -19.445  1.00  1.180          H  
ATOM   4707  HE1 HIS B 291       9.336   8.234 -18.673  1.00  1.180          H  
ATOM   4708  HE2 HIS B 291       8.709   5.954 -17.649  1.00  1.180          H  
ATOM   4709  N   ALA B 292       5.982   5.685 -24.921  1.00  0.660          N  
ATOM   4710  CA  ALA B 292       5.958   5.468 -26.357  1.00  0.650          C  
ATOM   4711  C   ALA B 292       6.935   6.470 -26.955  1.00  0.660          C  
ATOM   4712  O   ALA B 292       7.077   7.571 -26.419  1.00  0.660          O  
ATOM   4713  CB  ALA B 292       4.565   5.681 -26.912  1.00  0.910          C  
ATOM   4714  H   ALA B 292       5.114   5.947 -24.441  1.00  0.790          H  
ATOM   4715  HA  ALA B 292       6.300   4.460 -26.582  1.00  0.780          H  
ATOM   4716 1HB  ALA B 292       4.574   5.551 -27.993  1.00  1.100          H  
ATOM   4717 2HB  ALA B 292       3.878   4.972 -26.457  1.00  1.100          H  
ATOM   4718 3HB  ALA B 292       4.257   6.683 -26.678  1.00  1.100          H  
ATOM   4719  N   LYS B 293       7.630   6.111 -28.036  1.00  0.670          N  
ATOM   4720  CA  LYS B 293       8.567   7.046 -28.655  1.00  0.690          C  
ATOM   4721  C   LYS B 293       7.744   8.145 -29.279  1.00  0.640          C  
ATOM   4722  O   LYS B 293       8.050   9.335 -29.164  1.00  0.630          O  
ATOM   4723  CB  LYS B 293       9.433   6.348 -29.695  1.00  0.960          C  
ATOM   4724  CG  LYS B 293      10.521   7.169 -30.310  1.00  0.960          C  
ATOM   4725  CD  LYS B 293      11.366   6.281 -31.231  1.00  0.960          C  
ATOM   4726  CE  LYS B 293      12.467   7.051 -31.941  1.00  0.960          C  
ATOM   4727  NZ  LYS B 293      13.535   7.513 -31.005  1.00  0.960          N  
ATOM   4728  H   LYS B 293       7.475   5.200 -28.469  1.00  0.800          H  
ATOM   4729  HA  LYS B 293       9.204   7.482 -27.885  1.00  0.830          H  
ATOM   4730 1HB  LYS B 293       9.889   5.497 -29.255  1.00  1.150          H  
ATOM   4731 2HB  LYS B 293       8.804   6.000 -30.514  1.00  1.150          H  
ATOM   4732 1HG  LYS B 293      10.073   7.971 -30.902  1.00  1.150          H  
ATOM   4733 2HG  LYS B 293      11.134   7.603 -29.529  1.00  1.150          H  
ATOM   4734 1HD  LYS B 293      11.809   5.467 -30.651  1.00  1.150          H  
ATOM   4735 2HD  LYS B 293      10.707   5.837 -31.988  1.00  1.150          H  
ATOM   4736 1HE  LYS B 293      12.915   6.404 -32.694  1.00  1.150          H  
ATOM   4737 2HE  LYS B 293      12.030   7.917 -32.435  1.00  1.150          H  
ATOM   4738 1HZ  LYS B 293      14.244   8.013 -31.525  1.00  1.150          H  
ATOM   4739 2HZ  LYS B 293      13.143   8.124 -30.306  1.00  1.150          H  
ATOM   4740 3HZ  LYS B 293      13.953   6.709 -30.554  1.00  1.150          H  
ATOM   4741  N   SER B 294       6.686   7.719 -29.950  1.00  0.610          N  
ATOM   4742  CA  SER B 294       5.754   8.649 -30.563  1.00  0.560          C  
ATOM   4743  C   SER B 294       4.418   7.970 -30.744  1.00  0.530          C  
ATOM   4744  O   SER B 294       4.338   6.737 -30.842  1.00  0.520          O  
ATOM   4745  CB  SER B 294       6.209   9.117 -31.934  1.00  0.800          C  
ATOM   4746  OG  SER B 294       6.093   8.085 -32.873  1.00  0.800          O  
ATOM   4747  H   SER B 294       6.552   6.708 -30.004  1.00  0.730          H  
ATOM   4748  HA  SER B 294       5.625   9.510 -29.905  1.00  0.670          H  
ATOM   4749 1HB  SER B 294       5.591   9.957 -32.243  1.00  0.960          H  
ATOM   4750 2HB  SER B 294       7.242   9.463 -31.890  1.00  0.960          H  
ATOM   4751  HG  SER B 294       6.950   7.606 -32.894  1.00  0.960          H  
ATOM   4752  N   ILE B 295       3.364   8.778 -30.810  1.00  0.540          N  
ATOM   4753  CA  ILE B 295       2.045   8.272 -31.128  1.00  0.530          C  
ATOM   4754  C   ILE B 295       1.546   9.031 -32.340  1.00  0.510          C  
ATOM   4755  O   ILE B 295       1.469  10.263 -32.308  1.00  0.530          O  
ATOM   4756  CB  ILE B 295       1.042   8.438 -29.966  1.00  0.750          C  
ATOM   4757  CG1 ILE B 295       1.571   7.784 -28.671  1.00  0.750          C  
ATOM   4758  CG2 ILE B 295      -0.311   7.749 -30.345  1.00  0.750          C  
ATOM   4759  CD1 ILE B 295       2.277   8.729 -27.688  1.00  0.750          C  
ATOM   4760  H   ILE B 295       3.497   9.772 -30.688  1.00  0.650          H  
ATOM   4761  HA  ILE B 295       2.115   7.220 -31.384  1.00  0.640          H  
ATOM   4762  HB  ILE B 295       0.876   9.490 -29.775  1.00  0.900          H  
ATOM   4763 1HG1 ILE B 295       0.733   7.366 -28.164  1.00  0.900          H  
ATOM   4764 2HG1 ILE B 295       2.259   6.980 -28.940  1.00  0.900          H  
ATOM   4765 1HG2 ILE B 295      -1.017   7.852 -29.532  1.00  0.900          H  
ATOM   4766 2HG2 ILE B 295      -0.732   8.204 -31.246  1.00  0.900          H  
ATOM   4767 3HG2 ILE B 295      -0.133   6.686 -30.531  1.00  0.900          H  
ATOM   4768 1HD1 ILE B 295       2.580   8.178 -26.809  1.00  0.900          H  
ATOM   4769 2HD1 ILE B 295       3.152   9.175 -28.145  1.00  0.900          H  
ATOM   4770 3HD1 ILE B 295       1.600   9.511 -27.384  1.00  0.900          H  
ATOM   4771  N   THR B 296       1.183   8.305 -33.387  1.00  0.490          N  
ATOM   4772  CA  THR B 296       0.682   8.932 -34.609  1.00  0.480          C  
ATOM   4773  C   THR B 296      -0.789   8.550 -34.787  1.00  0.490          C  
ATOM   4774  O   THR B 296      -1.269   7.630 -34.114  1.00  0.510          O  
ATOM   4775  CB  THR B 296       1.531   8.515 -35.821  1.00  0.680          C  
ATOM   4776  OG1 THR B 296       1.406   7.131 -36.008  1.00  0.680          O  
ATOM   4777  CG2 THR B 296       3.000   8.840 -35.573  1.00  0.680          C  
ATOM   4778  H   THR B 296       1.287   7.284 -33.330  1.00  0.590          H  
ATOM   4779  HA  THR B 296       0.738  10.017 -34.514  1.00  0.580          H  
ATOM   4780  HB  THR B 296       1.179   9.035 -36.711  1.00  0.810          H  
ATOM   4781  HG1 THR B 296       1.625   6.914 -36.913  1.00  0.810          H  
ATOM   4782 1HG2 THR B 296       3.591   8.533 -36.433  1.00  0.810          H  
ATOM   4783 2HG2 THR B 296       3.107   9.915 -35.420  1.00  0.810          H  
ATOM   4784 3HG2 THR B 296       3.356   8.311 -34.687  1.00  0.810          H  
ATOM   4785  N   LEU B 297      -1.522   9.272 -35.650  1.00  0.480          N  
ATOM   4786  CA  LEU B 297      -2.973   9.018 -35.770  1.00  0.480          C  
ATOM   4787  C   LEU B 297      -3.554   8.829 -37.172  1.00  0.490          C  
ATOM   4788  O   LEU B 297      -3.454   9.698 -38.060  1.00  0.510          O  
ATOM   4789  CB  LEU B 297      -3.716  10.152 -35.056  1.00  0.670          C  
ATOM   4790  CG  LEU B 297      -5.273  10.162 -35.096  1.00  0.670          C  
ATOM   4791  CD1 LEU B 297      -5.847   8.949 -34.364  1.00  0.670          C  
ATOM   4792  CD2 LEU B 297      -5.721  11.414 -34.427  1.00  0.670          C  
ATOM   4793  H   LEU B 297      -1.054  10.016 -36.194  1.00  0.580          H  
ATOM   4794  HA  LEU B 297      -3.179   8.096 -35.225  1.00  0.580          H  
ATOM   4795 1HB  LEU B 297      -3.427  10.121 -34.006  1.00  0.810          H  
ATOM   4796 2HB  LEU B 297      -3.363  11.100 -35.464  1.00  0.810          H  
ATOM   4797  HG  LEU B 297      -5.632  10.145 -36.128  1.00  0.810          H  
ATOM   4798 1HD1 LEU B 297      -6.932   8.987 -34.381  1.00  0.810          H  
ATOM   4799 2HD1 LEU B 297      -5.529   8.030 -34.835  1.00  0.810          H  
ATOM   4800 3HD1 LEU B 297      -5.504   8.958 -33.334  1.00  0.810          H  
ATOM   4801 1HD2 LEU B 297      -6.796  11.462 -34.418  1.00  0.810          H  
ATOM   4802 2HD2 LEU B 297      -5.345  11.406 -33.427  1.00  0.810          H  
ATOM   4803 3HD2 LEU B 297      -5.322  12.274 -34.937  1.00  0.810          H  
ATOM   4804  N   ILE B 298      -4.219   7.690 -37.306  1.00  0.470          N  
ATOM   4805  CA  ILE B 298      -4.881   7.188 -38.503  1.00  0.470          C  
ATOM   4806  C   ILE B 298      -6.379   6.852 -38.333  1.00  0.430          C  
ATOM   4807  O   ILE B 298      -6.768   6.137 -37.401  1.00  0.450          O  
ATOM   4808  CB  ILE B 298      -4.080   5.963 -39.003  1.00  0.660          C  
ATOM   4809  CG1 ILE B 298      -4.757   5.325 -40.183  1.00  0.660          C  
ATOM   4810  CG2 ILE B 298      -3.854   5.031 -37.903  1.00  0.660          C  
ATOM   4811  CD1 ILE B 298      -3.927   4.301 -40.952  1.00  0.660          C  
ATOM   4812  H   ILE B 298      -4.260   7.087 -36.474  1.00  0.560          H  
ATOM   4813  HA  ILE B 298      -4.812   7.965 -39.265  1.00  0.560          H  
ATOM   4814  HB  ILE B 298      -3.122   6.304 -39.373  1.00  0.790          H  
ATOM   4815 1HG1 ILE B 298      -5.624   4.820 -39.793  1.00  0.790          H  
ATOM   4816 2HG1 ILE B 298      -5.077   6.094 -40.866  1.00  0.790          H  
ATOM   4817 1HG2 ILE B 298      -3.295   4.191 -38.244  1.00  0.790          H  
ATOM   4818 2HG2 ILE B 298      -3.313   5.507 -37.098  1.00  0.790          H  
ATOM   4819 3HG2 ILE B 298      -4.783   4.728 -37.557  1.00  0.790          H  
ATOM   4820 1HD1 ILE B 298      -4.539   3.891 -41.734  1.00  0.790          H  
ATOM   4821 2HD1 ILE B 298      -3.051   4.786 -41.376  1.00  0.790          H  
ATOM   4822 3HD1 ILE B 298      -3.611   3.488 -40.309  1.00  0.790          H  
ATOM   4823  N   SER B 299      -7.199   7.341 -39.264  1.00  0.420          N  
ATOM   4824  CA  SER B 299      -8.639   7.069 -39.256  1.00  0.450          C  
ATOM   4825  C   SER B 299      -9.235   7.070 -40.665  1.00  0.420          C  
ATOM   4826  O   SER B 299      -8.521   7.261 -41.653  1.00  0.450          O  
ATOM   4827  CB  SER B 299      -9.356   8.093 -38.397  1.00  0.620          C  
ATOM   4828  OG  SER B 299      -9.311   9.362 -38.980  1.00  0.620          O  
ATOM   4829  H   SER B 299      -6.816   7.980 -39.969  1.00  0.500          H  
ATOM   4830  HA  SER B 299      -8.790   6.080 -38.837  1.00  0.540          H  
ATOM   4831 1HB  SER B 299     -10.387   7.793 -38.244  1.00  0.740          H  
ATOM   4832 2HB  SER B 299      -8.880   8.118 -37.421  1.00  0.740          H  
ATOM   4833  HG  SER B 299      -9.791   9.941 -38.387  1.00  0.740          H  
ATOM   4834  N   LEU B 300     -10.538   6.773 -40.776  1.00  0.400          N  
ATOM   4835  CA  LEU B 300     -11.204   6.799 -42.069  1.00  0.400          C  
ATOM   4836  C   LEU B 300     -11.869   8.160 -42.270  1.00  0.410          C  
ATOM   4837  O   LEU B 300     -11.612   8.861 -43.265  1.00  0.440          O  
ATOM   4838  CB  LEU B 300     -12.258   5.661 -42.147  1.00  0.560          C  
ATOM   4839  CG  LEU B 300     -13.201   5.565 -43.450  1.00  0.560          C  
ATOM   4840  CD1 LEU B 300     -12.405   5.347 -44.687  1.00  0.560          C  
ATOM   4841  CD2 LEU B 300     -14.169   4.410 -43.281  1.00  0.560          C  
ATOM   4842  H   LEU B 300     -11.114   6.598 -39.948  1.00  0.480          H  
ATOM   4843  HA  LEU B 300     -10.460   6.648 -42.847  1.00  0.480          H  
ATOM   4844 1HB  LEU B 300     -11.731   4.727 -42.068  1.00  0.670          H  
ATOM   4845 2HB  LEU B 300     -12.894   5.740 -41.271  1.00  0.670          H  
ATOM   4846  HG  LEU B 300     -13.746   6.492 -43.564  1.00  0.670          H  
ATOM   4847 1HD1 LEU B 300     -13.066   5.299 -45.549  1.00  0.670          H  
ATOM   4848 2HD1 LEU B 300     -11.738   6.151 -44.805  1.00  0.670          H  
ATOM   4849 3HD1 LEU B 300     -11.854   4.424 -44.602  1.00  0.670          H  
ATOM   4850 1HD2 LEU B 300     -14.826   4.337 -44.146  1.00  0.670          H  
ATOM   4851 2HD2 LEU B 300     -13.594   3.498 -43.188  1.00  0.670          H  
ATOM   4852 3HD2 LEU B 300     -14.771   4.554 -42.387  1.00  0.670          H  
ATOM   4853  N   ILE B 301     -12.671   8.573 -41.281  1.00  0.390          N  
ATOM   4854  CA  ILE B 301     -13.428   9.810 -41.412  1.00  0.410          C  
ATOM   4855  C   ILE B 301     -12.986  10.897 -40.452  1.00  0.400          C  
ATOM   4856  O   ILE B 301     -12.803  10.670 -39.248  1.00  0.360          O  
ATOM   4857  CB  ILE B 301     -14.933   9.609 -41.186  1.00  0.570          C  
ATOM   4858  CG1 ILE B 301     -15.513   8.594 -42.117  1.00  0.570          C  
ATOM   4859  CG2 ILE B 301     -15.692  10.887 -41.336  1.00  0.570          C  
ATOM   4860  CD1 ILE B 301     -15.775   7.261 -41.468  1.00  0.570          C  
ATOM   4861  H   ILE B 301     -12.781   7.997 -40.442  1.00  0.470          H  
ATOM   4862  HA  ILE B 301     -13.290  10.190 -42.423  1.00  0.490          H  
ATOM   4863  HB  ILE B 301     -15.059   9.269 -40.235  1.00  0.680          H  
ATOM   4864 1HG1 ILE B 301     -16.446   8.968 -42.509  1.00  0.680          H  
ATOM   4865 2HG1 ILE B 301     -14.822   8.454 -42.942  1.00  0.680          H  
ATOM   4866 1HG2 ILE B 301     -16.722  10.672 -41.138  1.00  0.680          H  
ATOM   4867 2HG2 ILE B 301     -15.354  11.635 -40.628  1.00  0.680          H  
ATOM   4868 3HG2 ILE B 301     -15.578  11.272 -42.355  1.00  0.680          H  
ATOM   4869 1HD1 ILE B 301     -16.177   6.597 -42.207  1.00  0.680          H  
ATOM   4870 2HD1 ILE B 301     -14.863   6.850 -41.070  1.00  0.680          H  
ATOM   4871 3HD1 ILE B 301     -16.492   7.377 -40.666  1.00  0.680          H  
ATOM   4872  N   GLU B 302     -12.782  12.073 -41.010  1.00  0.450          N  
ATOM   4873  CA  GLU B 302     -12.449  13.247 -40.240  1.00  0.470          C  
ATOM   4874  C   GLU B 302     -13.660  14.186 -40.207  1.00  0.500          C  
ATOM   4875  O   GLU B 302     -14.169  14.590 -41.259  1.00  0.550          O  
ATOM   4876  CB  GLU B 302     -11.232  13.925 -40.873  1.00  0.650          C  
ATOM   4877  CG  GLU B 302     -10.742  15.177 -40.198  1.00  0.650          C  
ATOM   4878  CD  GLU B 302      -9.498  15.728 -40.862  1.00  0.650          C  
ATOM   4879  OE1 GLU B 302      -9.024  15.117 -41.802  1.00  0.650          O  
ATOM   4880  OE2 GLU B 302      -9.012  16.766 -40.442  1.00  0.650          O  
ATOM   4881  H   GLU B 302     -12.912  12.159 -42.023  1.00  0.540          H  
ATOM   4882  HA  GLU B 302     -12.211  12.956 -39.218  1.00  0.560          H  
ATOM   4883 1HB  GLU B 302     -10.405  13.223 -40.875  1.00  0.780          H  
ATOM   4884 2HB  GLU B 302     -11.458  14.164 -41.907  1.00  0.780          H  
ATOM   4885 1HG  GLU B 302     -11.525  15.920 -40.249  1.00  0.780          H  
ATOM   4886 2HG  GLU B 302     -10.554  14.970 -39.151  1.00  0.780          H  
ATOM   4887  N   LYS B 303     -14.158  14.507 -39.017  1.00  0.490          N  
ATOM   4888  CA  LYS B 303     -15.265  15.461 -38.983  1.00  0.540          C  
ATOM   4889  C   LYS B 303     -14.617  16.805 -38.781  1.00  0.590          C  
ATOM   4890  O   LYS B 303     -13.549  16.877 -38.182  1.00  0.880          O  
ATOM   4891  CB  LYS B 303     -16.330  15.176 -37.921  1.00  0.740          C  
ATOM   4892  CG  LYS B 303     -17.155  13.918 -38.141  1.00  0.740          C  
ATOM   4893  CD  LYS B 303     -18.275  13.794 -37.095  1.00  0.740          C  
ATOM   4894  CE  LYS B 303     -19.200  12.602 -37.326  1.00  0.740          C  
ATOM   4895  NZ  LYS B 303     -20.214  12.499 -36.220  1.00  0.740          N  
ATOM   4896  H   LYS B 303     -13.717  14.136 -38.163  1.00  0.590          H  
ATOM   4897  HA  LYS B 303     -15.771  15.478 -39.950  1.00  0.650          H  
ATOM   4898 1HB  LYS B 303     -15.878  15.144 -36.951  1.00  0.880          H  
ATOM   4899 2HB  LYS B 303     -17.038  15.996 -37.926  1.00  0.880          H  
ATOM   4900 1HG  LYS B 303     -17.612  14.000 -39.087  1.00  0.880          H  
ATOM   4901 2HG  LYS B 303     -16.510  13.045 -38.134  1.00  0.880          H  
ATOM   4902 1HD  LYS B 303     -17.869  13.708 -36.103  1.00  0.880          H  
ATOM   4903 2HD  LYS B 303     -18.889  14.693 -37.128  1.00  0.880          H  
ATOM   4904 1HE  LYS B 303     -19.723  12.729 -38.277  1.00  0.880          H  
ATOM   4905 2HE  LYS B 303     -18.632  11.694 -37.361  1.00  0.880          H  
ATOM   4906 1HZ  LYS B 303     -20.826  11.711 -36.372  1.00  0.880          H  
ATOM   4907 2HZ  LYS B 303     -19.750  12.386 -35.336  1.00  0.880          H  
ATOM   4908 3HZ  LYS B 303     -20.774  13.373 -36.178  1.00  0.880          H  
ATOM   4909  N   ILE B 304     -15.236  17.874 -39.262  1.00  0.560          N  
ATOM   4910  CA  ILE B 304     -14.605  19.178 -39.091  1.00  0.590          C  
ATOM   4911  C   ILE B 304     -15.240  20.057 -38.020  1.00  0.550          C  
ATOM   4912  O   ILE B 304     -14.558  20.526 -37.109  1.00  0.540          O  
ATOM   4913  CB  ILE B 304     -14.578  19.930 -40.440  1.00  0.810          C  
ATOM   4914  CG1 ILE B 304     -13.847  19.042 -41.540  1.00  0.810          C  
ATOM   4915  CG2 ILE B 304     -13.896  21.304 -40.277  1.00  0.810          C  
ATOM   4916  CD1 ILE B 304     -12.396  18.640 -41.248  1.00  0.810          C  
ATOM   4917  H   ILE B 304     -16.109  17.756 -39.769  1.00  0.670          H  
ATOM   4918  HA  ILE B 304     -13.581  19.023 -38.775  1.00  0.710          H  
ATOM   4919  HB  ILE B 304     -15.597  20.084 -40.786  1.00  0.980          H  
ATOM   4920 1HG1 ILE B 304     -14.418  18.122 -41.668  1.00  0.980          H  
ATOM   4921 2HG1 ILE B 304     -13.860  19.588 -42.481  1.00  0.980          H  
ATOM   4922 1HG2 ILE B 304     -13.895  21.823 -41.234  1.00  0.980          H  
ATOM   4923 2HG2 ILE B 304     -14.434  21.910 -39.549  1.00  0.980          H  
ATOM   4924 3HG2 ILE B 304     -12.874  21.175 -39.934  1.00  0.980          H  
ATOM   4925 1HD1 ILE B 304     -12.023  18.032 -42.064  1.00  0.980          H  
ATOM   4926 2HD1 ILE B 304     -11.771  19.520 -41.147  1.00  0.980          H  
ATOM   4927 3HD1 ILE B 304     -12.345  18.060 -40.342  1.00  0.980          H  
ATOM   4928  N   LYS B 305     -16.544  20.290 -38.114  1.00  0.580          N  
ATOM   4929  CA  LYS B 305     -17.179  21.200 -37.165  1.00  0.590          C  
ATOM   4930  C   LYS B 305     -17.044  20.807 -35.677  1.00  0.530          C  
ATOM   4931  O   LYS B 305     -16.926  21.704 -34.847  1.00  0.550          O  
ATOM   4932  CB  LYS B 305     -18.645  21.438 -37.549  1.00  0.820          C  
ATOM   4933  CG  LYS B 305     -18.811  22.289 -38.803  1.00  0.820          C  
ATOM   4934  CD  LYS B 305     -20.278  22.493 -39.163  1.00  0.820          C  
ATOM   4935  CE  LYS B 305     -20.425  23.356 -40.416  1.00  0.820          C  
ATOM   4936  NZ  LYS B 305     -21.853  23.547 -40.803  1.00  0.820          N  
ATOM   4937  H   LYS B 305     -17.072  19.870 -38.863  1.00  0.700          H  
ATOM   4938  HA  LYS B 305     -16.682  22.165 -37.270  1.00  0.710          H  
ATOM   4939 1HB  LYS B 305     -19.160  20.506 -37.731  1.00  0.990          H  
ATOM   4940 2HB  LYS B 305     -19.157  21.944 -36.729  1.00  0.990          H  
ATOM   4941 1HG  LYS B 305     -18.348  23.263 -38.636  1.00  0.990          H  
ATOM   4942 2HG  LYS B 305     -18.297  21.808 -39.634  1.00  0.990          H  
ATOM   4943 1HD  LYS B 305     -20.748  21.524 -39.340  1.00  0.990          H  
ATOM   4944 2HD  LYS B 305     -20.794  22.982 -38.335  1.00  0.990          H  
ATOM   4945 1HE  LYS B 305     -19.980  24.331 -40.227  1.00  0.990          H  
ATOM   4946 2HE  LYS B 305     -19.898  22.880 -41.242  1.00  0.990          H  
ATOM   4947 1HZ  LYS B 305     -21.903  24.124 -41.631  1.00  0.990          H  
ATOM   4948 2HZ  LYS B 305     -22.278  22.652 -40.993  1.00  0.990          H  
ATOM   4949 3HZ  LYS B 305     -22.350  24.000 -40.049  1.00  0.990          H  
ATOM   4950  N   PRO B 306     -17.111  19.511 -35.277  1.00  0.480          N  
ATOM   4951  CA  PRO B 306     -16.940  19.030 -33.917  1.00  0.450          C  
ATOM   4952  C   PRO B 306     -15.576  19.265 -33.267  1.00  0.410          C  
ATOM   4953  O   PRO B 306     -15.462  19.147 -32.050  1.00  0.400          O  
ATOM   4954  CB  PRO B 306     -17.189  17.528 -34.038  1.00  0.680          C  
ATOM   4955  CG  PRO B 306     -18.013  17.371 -35.267  1.00  0.680          C  
ATOM   4956  CD  PRO B 306     -17.494  18.420 -36.205  1.00  0.680          C  
ATOM   4957  HA  PRO B 306     -17.724  19.491 -33.292  1.00  0.540          H  
ATOM   4958 1HB  PRO B 306     -16.220  17.016 -34.119  1.00  0.810          H  
ATOM   4959 2HB  PRO B 306     -17.678  17.143 -33.130  1.00  0.810          H  
ATOM   4960 1HG  PRO B 306     -17.920  16.361 -35.651  1.00  0.810          H  
ATOM   4961 2HG  PRO B 306     -19.079  17.513 -35.017  1.00  0.810          H  
ATOM   4962 1HD  PRO B 306     -16.614  18.017 -36.709  1.00  0.810          H  
ATOM   4963 2HD  PRO B 306     -18.290  18.690 -36.881  1.00  0.810          H  
ATOM   4964  N   LYS B 307     -14.524  19.549 -34.050  1.00  0.410          N  
ATOM   4965  CA  LYS B 307     -13.202  19.656 -33.429  1.00  0.420          C  
ATOM   4966  C   LYS B 307     -13.200  20.597 -32.241  1.00  0.450          C  
ATOM   4967  O   LYS B 307     -13.606  21.754 -32.345  1.00  0.510          O  
ATOM   4968  CB  LYS B 307     -12.168  20.097 -34.459  1.00  0.580          C  
ATOM   4969  CG  LYS B 307     -11.859  19.032 -35.513  1.00  0.580          C  
ATOM   4970  CD  LYS B 307     -10.803  19.497 -36.502  1.00  0.580          C  
ATOM   4971  CE  LYS B 307     -10.494  18.403 -37.521  1.00  0.580          C  
ATOM   4972  NZ  LYS B 307      -9.475  18.822 -38.501  1.00  0.580          N  
ATOM   4973  H   LYS B 307     -14.617  19.718 -35.054  1.00  0.490          H  
ATOM   4974  HA  LYS B 307     -12.903  18.679 -33.077  1.00  0.500          H  
ATOM   4975 1HB  LYS B 307     -12.530  20.985 -34.980  1.00  0.700          H  
ATOM   4976 2HB  LYS B 307     -11.241  20.360 -33.952  1.00  0.700          H  
ATOM   4977 1HG  LYS B 307     -11.505  18.129 -35.011  1.00  0.700          H  
ATOM   4978 2HG  LYS B 307     -12.774  18.780 -36.053  1.00  0.700          H  
ATOM   4979 1HD  LYS B 307     -11.176  20.374 -37.034  1.00  0.700          H  
ATOM   4980 2HD  LYS B 307      -9.890  19.765 -35.974  1.00  0.700          H  
ATOM   4981 1HE  LYS B 307     -10.141  17.513 -36.999  1.00  0.700          H  
ATOM   4982 2HE  LYS B 307     -11.399  18.156 -38.054  1.00  0.700          H  
ATOM   4983 1HZ  LYS B 307      -9.318  18.047 -39.170  1.00  0.700          H  
ATOM   4984 2HZ  LYS B 307      -9.803  19.629 -39.003  1.00  0.700          H  
ATOM   4985 3HZ  LYS B 307      -8.611  19.040 -38.031  1.00  0.700          H  
ATOM   4986  N   ALA B 308     -12.702  20.099 -31.101  1.00  0.470          N  
ATOM   4987  CA  ALA B 308     -12.659  20.888 -29.891  1.00  0.520          C  
ATOM   4988  C   ALA B 308     -11.342  20.681 -29.192  1.00  0.550          C  
ATOM   4989  O   ALA B 308     -10.871  21.548 -28.452  1.00  0.770          O  
ATOM   4990  CB  ALA B 308     -13.805  20.499 -28.980  1.00  0.710          C  
ATOM   4991  H   ALA B 308     -12.363  19.134 -31.050  1.00  0.560          H  
ATOM   4992  HA  ALA B 308     -12.742  21.941 -30.156  1.00  0.620          H  
ATOM   4993 1HB  ALA B 308     -13.773  21.098 -28.073  1.00  0.850          H  
ATOM   4994 2HB  ALA B 308     -14.749  20.663 -29.500  1.00  0.850          H  
ATOM   4995 3HB  ALA B 308     -13.711  19.456 -28.727  1.00  0.850          H  
ATOM   4996  N   PHE B 309     -10.739  19.527 -29.433  1.00  0.570          N  
ATOM   4997  CA  PHE B 309      -9.529  19.187 -28.712  1.00  0.580          C  
ATOM   4998  C   PHE B 309      -8.350  19.194 -29.679  1.00  0.510          C  
ATOM   4999  O   PHE B 309      -8.499  18.972 -30.886  1.00  0.480          O  
ATOM   5000  CB  PHE B 309      -9.745  17.859 -27.985  1.00  0.810          C  
ATOM   5001  CG  PHE B 309     -10.974  18.009 -27.093  1.00  0.810          C  
ATOM   5002  CD1 PHE B 309     -12.147  17.348 -27.407  1.00  0.810          C  
ATOM   5003  CD2 PHE B 309     -10.992  18.887 -26.028  1.00  0.810          C  
ATOM   5004  CE1 PHE B 309     -13.295  17.543 -26.689  1.00  0.810          C  
ATOM   5005  CE2 PHE B 309     -12.143  19.088 -25.312  1.00  0.810          C  
ATOM   5006  CZ  PHE B 309     -13.298  18.415 -25.651  1.00  0.810          C  
ATOM   5007  H   PHE B 309     -11.168  18.838 -30.055  1.00  0.680          H  
ATOM   5008  HA  PHE B 309      -9.340  19.953 -27.962  1.00  0.700          H  
ATOM   5009 1HB  PHE B 309      -9.921  17.059 -28.701  1.00  0.970          H  
ATOM   5010 2HB  PHE B 309      -8.883  17.599 -27.374  1.00  0.970          H  
ATOM   5011  HD1 PHE B 309     -12.154  16.677 -28.240  1.00  0.970          H  
ATOM   5012  HD2 PHE B 309     -10.095  19.441 -25.765  1.00  0.970          H  
ATOM   5013  HE1 PHE B 309     -14.207  17.014 -26.958  1.00  0.970          H  
ATOM   5014  HE2 PHE B 309     -12.146  19.787 -24.476  1.00  0.970          H  
ATOM   5015  HZ  PHE B 309     -14.210  18.584 -25.079  1.00  0.970          H  
ATOM   5016  N   ASP B 310      -7.149  19.455 -29.162  1.00  0.560          N  
ATOM   5017  CA  ASP B 310      -5.978  19.596 -30.030  1.00  0.550          C  
ATOM   5018  C   ASP B 310      -5.397  18.273 -30.517  1.00  0.530          C  
ATOM   5019  O   ASP B 310      -4.341  17.824 -30.064  1.00  0.580          O  
ATOM   5020  CB  ASP B 310      -4.889  20.397 -29.299  1.00  0.770          C  
ATOM   5021  CG  ASP B 310      -3.719  20.842 -30.204  1.00  0.770          C  
ATOM   5022  OD1 ASP B 310      -3.867  20.793 -31.405  1.00  0.770          O  
ATOM   5023  OD2 ASP B 310      -2.707  21.262 -29.675  1.00  0.770          O  
ATOM   5024  H   ASP B 310      -7.053  19.604 -28.169  1.00  0.670          H  
ATOM   5025  HA  ASP B 310      -6.280  20.164 -30.910  1.00  0.660          H  
ATOM   5026 1HB  ASP B 310      -5.334  21.286 -28.855  1.00  0.930          H  
ATOM   5027 2HB  ASP B 310      -4.484  19.796 -28.486  1.00  0.930          H  
ATOM   5028  N   ILE B 311      -6.120  17.647 -31.433  1.00  0.480          N  
ATOM   5029  CA  ILE B 311      -5.707  16.378 -32.005  1.00  0.510          C  
ATOM   5030  C   ILE B 311      -5.276  16.503 -33.450  1.00  0.500          C  
ATOM   5031  O   ILE B 311      -6.047  16.904 -34.327  1.00  0.530          O  
ATOM   5032  CB  ILE B 311      -6.823  15.334 -31.868  1.00  0.700          C  
ATOM   5033  CG1 ILE B 311      -7.204  15.172 -30.374  1.00  0.700          C  
ATOM   5034  CG2 ILE B 311      -6.452  14.015 -32.526  1.00  0.700          C  
ATOM   5035  CD1 ILE B 311      -6.108  14.747 -29.424  1.00  0.700          C  
ATOM   5036  H   ILE B 311      -7.000  18.097 -31.700  1.00  0.580          H  
ATOM   5037  HA  ILE B 311      -4.837  16.024 -31.462  1.00  0.610          H  
ATOM   5038  HB  ILE B 311      -7.714  15.723 -32.362  1.00  0.840          H  
ATOM   5039 1HG1 ILE B 311      -7.623  16.113 -30.018  1.00  0.840          H  
ATOM   5040 2HG1 ILE B 311      -7.953  14.414 -30.309  1.00  0.840          H  
ATOM   5041 1HG2 ILE B 311      -7.286  13.323 -32.426  1.00  0.840          H  
ATOM   5042 2HG2 ILE B 311      -6.250  14.173 -33.584  1.00  0.840          H  
ATOM   5043 3HG2 ILE B 311      -5.569  13.595 -32.054  1.00  0.840          H  
ATOM   5044 1HD1 ILE B 311      -6.536  14.670 -28.454  1.00  0.840          H  
ATOM   5045 2HD1 ILE B 311      -5.706  13.791 -29.718  1.00  0.840          H  
ATOM   5046 3HD1 ILE B 311      -5.312  15.479 -29.389  1.00  0.840          H  
ATOM   5047  N   ASN B 312      -4.039  16.097 -33.684  1.00  0.560          N  
ATOM   5048  CA  ASN B 312      -3.414  16.129 -34.988  1.00  0.600          C  
ATOM   5049  C   ASN B 312      -3.540  14.788 -35.687  1.00  0.580          C  
ATOM   5050  O   ASN B 312      -3.008  13.789 -35.206  1.00  0.800          O  
ATOM   5051  CB  ASN B 312      -1.960  16.532 -34.856  1.00  0.820          C  
ATOM   5052  CG  ASN B 312      -1.808  17.948 -34.358  1.00  0.820          C  
ATOM   5053  OD1 ASN B 312      -2.358  18.887 -34.944  1.00  0.820          O  
ATOM   5054  ND2 ASN B 312      -1.074  18.119 -33.286  1.00  0.820          N  
ATOM   5055  H   ASN B 312      -3.501  15.775 -32.891  1.00  0.670          H  
ATOM   5056  HA  ASN B 312      -3.929  16.868 -35.605  1.00  0.720          H  
ATOM   5057 1HB  ASN B 312      -1.456  15.858 -34.164  1.00  0.990          H  
ATOM   5058 2HB  ASN B 312      -1.468  16.437 -35.825  1.00  0.990          H  
ATOM   5059 1HD2 ASN B 312      -0.948  19.042 -32.908  1.00  0.990          H  
ATOM   5060 2HD2 ASN B 312      -0.646  17.336 -32.838  1.00  0.990          H  
ATOM   5061  N   ILE B 313      -4.260  14.775 -36.798  1.00  0.460          N  
ATOM   5062  CA  ILE B 313      -4.517  13.563 -37.564  1.00  0.430          C  
ATOM   5063  C   ILE B 313      -3.496  13.508 -38.688  1.00  0.430          C  
ATOM   5064  O   ILE B 313      -3.369  14.469 -39.445  1.00  0.440          O  
ATOM   5065  CB  ILE B 313      -5.948  13.591 -38.156  1.00  0.610          C  
ATOM   5066  CG1 ILE B 313      -6.997  13.701 -37.018  1.00  0.610          C  
ATOM   5067  CG2 ILE B 313      -6.189  12.300 -38.973  1.00  0.610          C  
ATOM   5068  CD1 ILE B 313      -8.392  14.063 -37.495  1.00  0.610          C  
ATOM   5069  H   ILE B 313      -4.652  15.650 -37.117  1.00  0.550          H  
ATOM   5070  HA  ILE B 313      -4.385  12.687 -36.940  1.00  0.520          H  
ATOM   5071  HB  ILE B 313      -6.067  14.458 -38.807  1.00  0.740          H  
ATOM   5072 1HG1 ILE B 313      -7.062  12.755 -36.509  1.00  0.740          H  
ATOM   5073 2HG1 ILE B 313      -6.674  14.462 -36.305  1.00  0.740          H  
ATOM   5074 1HG2 ILE B 313      -7.178  12.302 -39.395  1.00  0.740          H  
ATOM   5075 2HG2 ILE B 313      -5.475  12.240 -39.782  1.00  0.740          H  
ATOM   5076 3HG2 ILE B 313      -6.078  11.424 -38.330  1.00  0.740          H  
ATOM   5077 1HD1 ILE B 313      -9.060  14.136 -36.651  1.00  0.740          H  
ATOM   5078 2HD1 ILE B 313      -8.353  15.030 -37.998  1.00  0.740          H  
ATOM   5079 3HD1 ILE B 313      -8.774  13.316 -38.185  1.00  0.740          H  
ATOM   5080  N   ASP B 314      -2.757  12.401 -38.787  1.00  0.440          N  
ATOM   5081  CA  ASP B 314      -1.731  12.261 -39.809  1.00  0.470          C  
ATOM   5082  C   ASP B 314      -2.357  11.763 -41.093  1.00  0.500          C  
ATOM   5083  O   ASP B 314      -2.020  12.218 -42.187  1.00  0.520          O  
ATOM   5084  CB  ASP B 314      -0.668  11.269 -39.339  1.00  0.650          C  
ATOM   5085  CG  ASP B 314       0.152  11.763 -38.168  1.00  0.650          C  
ATOM   5086  OD1 ASP B 314       0.950  12.654 -38.356  1.00  0.650          O  
ATOM   5087  OD2 ASP B 314      -0.031  11.254 -37.070  1.00  0.650          O  
ATOM   5088  H   ASP B 314      -2.921  11.619 -38.153  1.00  0.530          H  
ATOM   5089  HA  ASP B 314      -1.273  13.233 -39.992  1.00  0.560          H  
ATOM   5090 1HB  ASP B 314      -1.157  10.337 -39.052  1.00  0.780          H  
ATOM   5091 2HB  ASP B 314      -0.013  11.039 -40.157  1.00  0.780          H  
ATOM   5092  N   PHE B 315      -3.345  10.886 -40.947  1.00  0.510          N  
ATOM   5093  CA  PHE B 315      -4.022  10.354 -42.109  1.00  0.570          C  
ATOM   5094  C   PHE B 315      -5.526  10.151 -41.910  1.00  0.510          C  
ATOM   5095  O   PHE B 315      -5.959   9.562 -40.912  1.00  0.480          O  
ATOM   5096  CB  PHE B 315      -3.403   9.020 -42.535  1.00  0.770          C  
ATOM   5097  CG  PHE B 315      -4.105   8.513 -43.701  1.00  0.770          C  
ATOM   5098  CD1 PHE B 315      -3.738   8.903 -44.963  1.00  0.770          C  
ATOM   5099  CD2 PHE B 315      -5.206   7.715 -43.542  1.00  0.770          C  
ATOM   5100  CE1 PHE B 315      -4.468   8.501 -46.039  1.00  0.770          C  
ATOM   5101  CE2 PHE B 315      -5.924   7.331 -44.582  1.00  0.770          C  
ATOM   5102  CZ  PHE B 315      -5.576   7.716 -45.849  1.00  0.770          C  
ATOM   5103  H   PHE B 315      -3.552  10.536 -40.008  1.00  0.610          H  
ATOM   5104  HA  PHE B 315      -3.894  11.063 -42.928  1.00  0.680          H  
ATOM   5105 1HB  PHE B 315      -2.359   9.168 -42.790  1.00  0.930          H  
ATOM   5106 2HB  PHE B 315      -3.467   8.289 -41.731  1.00  0.930          H  
ATOM   5107  HD1 PHE B 315      -2.866   9.551 -45.097  1.00  0.930          H  
ATOM   5108  HD2 PHE B 315      -5.523   7.419 -42.550  1.00  0.930          H  
ATOM   5109  HE1 PHE B 315      -4.182   8.816 -47.035  1.00  0.930          H  
ATOM   5110  HE2 PHE B 315      -6.787   6.716 -44.403  1.00  0.930          H  
ATOM   5111  HZ  PHE B 315      -6.173   7.397 -46.695  1.00  0.930          H  
ATOM   5112  N   SER B 316      -6.295  10.583 -42.917  1.00  0.570          N  
ATOM   5113  CA  SER B 316      -7.742  10.412 -43.010  1.00  0.610          C  
ATOM   5114  C   SER B 316      -8.083  10.243 -44.489  1.00  0.560          C  
ATOM   5115  O   SER B 316      -7.295  10.636 -45.356  1.00  0.630          O  
ATOM   5116  CB  SER B 316      -8.468  11.604 -42.414  1.00  0.840          C  
ATOM   5117  OG  SER B 316      -8.209  12.783 -43.144  1.00  0.840          O  
ATOM   5118  H   SER B 316      -5.855  11.077 -43.680  1.00  0.680          H  
ATOM   5119  HA  SER B 316      -8.038   9.508 -42.480  1.00  0.730          H  
ATOM   5120 1HB  SER B 316      -9.543  11.406 -42.405  1.00  1.010          H  
ATOM   5121 2HB  SER B 316      -8.159  11.736 -41.387  1.00  1.010          H  
ATOM   5122  HG  SER B 316      -8.636  13.527 -42.641  1.00  1.010          H  
ATOM   5123  N   CYS B 317      -9.270   9.709 -44.796  1.00  0.620          N  
ATOM   5124  CA  CYS B 317      -9.646   9.488 -46.186  1.00  0.640          C  
ATOM   5125  C   CYS B 317     -10.773  10.402 -46.643  1.00  0.660          C  
ATOM   5126  O   CYS B 317     -10.820  10.808 -47.806  1.00  0.730          O  
ATOM   5127  CB  CYS B 317     -10.203   8.082 -46.340  1.00  0.890          C  
ATOM   5128  SG  CYS B 317      -9.137   6.771 -45.756  1.00  0.890          S  
ATOM   5129  H   CYS B 317      -9.918   9.405 -44.071  1.00  0.740          H  
ATOM   5130  HA  CYS B 317      -8.773   9.634 -46.821  1.00  0.770          H  
ATOM   5131 1HB  CYS B 317     -11.145   8.033 -45.801  1.00  1.070          H  
ATOM   5132 2HB  CYS B 317     -10.423   7.898 -47.391  1.00  1.070          H  
ATOM   5133  HG  CYS B 317      -8.103   7.034 -46.549  1.00  1.070          H  
ATOM   5134  N   PHE B 318     -11.692  10.708 -45.730  1.00  0.610          N  
ATOM   5135  CA  PHE B 318     -12.877  11.467 -46.093  1.00  0.640          C  
ATOM   5136  C   PHE B 318     -13.246  12.520 -45.049  1.00  0.630          C  
ATOM   5137  O   PHE B 318     -13.201  12.253 -43.847  1.00  0.580          O  
ATOM   5138  CB  PHE B 318     -14.037  10.489 -46.238  1.00  0.880          C  
ATOM   5139  CG  PHE B 318     -15.269  11.091 -46.748  1.00  0.880          C  
ATOM   5140  CD1 PHE B 318     -15.488  11.127 -48.108  1.00  0.880          C  
ATOM   5141  CD2 PHE B 318     -16.205  11.634 -45.911  1.00  0.880          C  
ATOM   5142  CE1 PHE B 318     -16.621  11.685 -48.615  1.00  0.880          C  
ATOM   5143  CE2 PHE B 318     -17.336  12.200 -46.433  1.00  0.880          C  
ATOM   5144  CZ  PHE B 318     -17.545  12.221 -47.777  1.00  0.880          C  
ATOM   5145  H   PHE B 318     -11.599  10.327 -44.789  1.00  0.730          H  
ATOM   5146  HA  PHE B 318     -12.697  11.972 -47.043  1.00  0.770          H  
ATOM   5147 1HB  PHE B 318     -13.746   9.690 -46.915  1.00  1.060          H  
ATOM   5148 2HB  PHE B 318     -14.252  10.034 -45.269  1.00  1.060          H  
ATOM   5149  HD1 PHE B 318     -14.744  10.697 -48.781  1.00  1.060          H  
ATOM   5150  HD2 PHE B 318     -16.038  11.618 -44.834  1.00  1.060          H  
ATOM   5151  HE1 PHE B 318     -16.789  11.701 -49.692  1.00  1.060          H  
ATOM   5152  HE2 PHE B 318     -18.073  12.634 -45.792  1.00  1.060          H  
ATOM   5153  HZ  PHE B 318     -18.452  12.670 -48.180  1.00  1.060          H  
ATOM   5154  N   LYS B 319     -13.596  13.725 -45.505  1.00  0.680          N  
ATOM   5155  CA  LYS B 319     -14.042  14.793 -44.605  1.00  0.680          C  
ATOM   5156  C   LYS B 319     -15.560  14.931 -44.671  1.00  0.680          C  
ATOM   5157  O   LYS B 319     -16.132  15.049 -45.757  1.00  0.710          O  
ATOM   5158  CB  LYS B 319     -13.335  16.102 -44.934  1.00  0.950          C  
ATOM   5159  CG  LYS B 319     -11.832  16.056 -44.648  1.00  0.950          C  
ATOM   5160  CD  LYS B 319     -11.134  17.369 -44.990  1.00  0.950          C  
ATOM   5161  CE  LYS B 319      -9.638  17.288 -44.668  1.00  0.950          C  
ATOM   5162  NZ  LYS B 319      -8.913  18.551 -45.013  1.00  0.950          N  
ATOM   5163  H   LYS B 319     -13.592  13.890 -46.505  1.00  0.820          H  
ATOM   5164  HA  LYS B 319     -13.778  14.520 -43.588  1.00  0.820          H  
ATOM   5165 1HB  LYS B 319     -13.477  16.340 -45.987  1.00  1.140          H  
ATOM   5166 2HB  LYS B 319     -13.771  16.910 -44.346  1.00  1.140          H  
ATOM   5167 1HG  LYS B 319     -11.685  15.851 -43.584  1.00  1.140          H  
ATOM   5168 2HG  LYS B 319     -11.377  15.244 -45.213  1.00  1.140          H  
ATOM   5169 1HD  LYS B 319     -11.263  17.584 -46.050  1.00  1.140          H  
ATOM   5170 2HD  LYS B 319     -11.579  18.179 -44.416  1.00  1.140          H  
ATOM   5171 1HE  LYS B 319      -9.516  17.094 -43.602  1.00  1.140          H  
ATOM   5172 2HE  LYS B 319      -9.199  16.464 -45.228  1.00  1.140          H  
ATOM   5173 1HZ  LYS B 319      -7.934  18.446 -44.779  1.00  1.140          H  
ATOM   5174 2HZ  LYS B 319      -9.004  18.742 -46.002  1.00  1.140          H  
ATOM   5175 3HZ  LYS B 319      -9.302  19.318 -44.484  1.00  1.140          H  
ATOM   5176  N   VAL B 320     -16.210  14.908 -43.504  1.00  0.650          N  
ATOM   5177  CA  VAL B 320     -17.677  14.932 -43.470  1.00  0.660          C  
ATOM   5178  C   VAL B 320     -18.269  15.962 -42.493  1.00  0.670          C  
ATOM   5179  O   VAL B 320     -17.613  16.417 -41.554  1.00  0.700          O  
ATOM   5180  CB  VAL B 320     -18.184  13.513 -43.083  1.00  0.920          C  
ATOM   5181  CG1 VAL B 320     -17.926  13.272 -41.660  1.00  0.920          C  
ATOM   5182  CG2 VAL B 320     -19.667  13.277 -43.441  1.00  0.920          C  
ATOM   5183  H   VAL B 320     -15.641  14.835 -42.653  1.00  0.780          H  
ATOM   5184  HA  VAL B 320     -18.036  15.169 -44.467  1.00  0.790          H  
ATOM   5185  HB  VAL B 320     -17.589  12.804 -43.613  1.00  1.100          H  
ATOM   5186 1HG1 VAL B 320     -18.226  12.276 -41.406  1.00  1.100          H  
ATOM   5187 2HG1 VAL B 320     -16.869  13.412 -41.454  1.00  1.100          H  
ATOM   5188 3HG1 VAL B 320     -18.503  13.963 -41.071  1.00  1.100          H  
ATOM   5189 1HG2 VAL B 320     -19.909  12.266 -43.182  1.00  1.100          H  
ATOM   5190 2HG2 VAL B 320     -20.330  13.920 -42.902  1.00  1.100          H  
ATOM   5191 3HG2 VAL B 320     -19.819  13.421 -44.509  1.00  1.100          H  
ATOM   5192  N   LYS B 321     -19.534  16.287 -42.732  1.00  0.760          N  
ATOM   5193  CA  LYS B 321     -20.362  17.114 -41.869  1.00  0.790          C  
ATOM   5194  C   LYS B 321     -20.786  16.278 -40.661  1.00  0.740          C  
ATOM   5195  O   LYS B 321     -20.715  15.049 -40.683  1.00  0.740          O  
ATOM   5196  CB  LYS B 321     -21.603  17.597 -42.626  1.00  1.090          C  
ATOM   5197  CG  LYS B 321     -21.308  18.537 -43.784  1.00  1.090          C  
ATOM   5198  CD  LYS B 321     -22.604  18.973 -44.477  1.00  1.090          C  
ATOM   5199  CE  LYS B 321     -22.332  19.907 -45.652  1.00  1.090          C  
ATOM   5200  NZ  LYS B 321     -23.596  20.319 -46.338  1.00  1.090          N  
ATOM   5201  H   LYS B 321     -19.957  15.888 -43.555  1.00  0.910          H  
ATOM   5202  HA  LYS B 321     -19.784  17.968 -41.521  1.00  0.950          H  
ATOM   5203 1HB  LYS B 321     -22.134  16.730 -43.027  1.00  1.310          H  
ATOM   5204 2HB  LYS B 321     -22.277  18.099 -41.936  1.00  1.310          H  
ATOM   5205 1HG  LYS B 321     -20.789  19.418 -43.407  1.00  1.310          H  
ATOM   5206 2HG  LYS B 321     -20.663  18.039 -44.505  1.00  1.310          H  
ATOM   5207 1HD  LYS B 321     -23.133  18.091 -44.842  1.00  1.310          H  
ATOM   5208 2HD  LYS B 321     -23.243  19.486 -43.761  1.00  1.310          H  
ATOM   5209 1HE  LYS B 321     -21.821  20.796 -45.291  1.00  1.310          H  
ATOM   5210 2HE  LYS B 321     -21.692  19.399 -46.374  1.00  1.310          H  
ATOM   5211 1HZ  LYS B 321     -23.380  20.935 -47.108  1.00  1.310          H  
ATOM   5212 2HZ  LYS B 321     -24.075  19.499 -46.688  1.00  1.310          H  
ATOM   5213 3HZ  LYS B 321     -24.197  20.800 -45.682  1.00  1.310          H  
ATOM   5214  N   ASP B 322     -21.273  16.904 -39.593  1.00  0.710          N  
ATOM   5215  CA  ASP B 322     -21.670  16.102 -38.429  1.00  0.680          C  
ATOM   5216  C   ASP B 322     -23.050  15.441 -38.610  1.00  0.720          C  
ATOM   5217  O   ASP B 322     -24.045  15.851 -38.013  1.00  0.650          O  
ATOM   5218  CB  ASP B 322     -21.665  16.967 -37.161  1.00  0.960          C  
ATOM   5219  CG  ASP B 322     -21.798  16.160 -35.848  1.00  0.960          C  
ATOM   5220  OD1 ASP B 322     -21.574  14.954 -35.865  1.00  0.960          O  
ATOM   5221  OD2 ASP B 322     -22.071  16.763 -34.832  1.00  0.960          O  
ATOM   5222  H   ASP B 322     -21.358  17.907 -39.572  1.00  0.850          H  
ATOM   5223  HA  ASP B 322     -20.936  15.307 -38.301  1.00  0.820          H  
ATOM   5224 1HB  ASP B 322     -20.739  17.538 -37.117  1.00  1.160          H  
ATOM   5225 2HB  ASP B 322     -22.486  17.683 -37.208  1.00  1.160          H  
ATOM   5226  N   ASN B 323     -23.090  14.437 -39.486  1.00  0.920          N  
ATOM   5227  CA  ASN B 323     -24.307  13.701 -39.815  1.00  1.020          C  
ATOM   5228  C   ASN B 323     -24.400  12.394 -38.998  1.00  0.840          C  
ATOM   5229  O   ASN B 323     -23.455  12.015 -38.296  1.00  0.750          O  
ATOM   5230  CB  ASN B 323     -24.357  13.482 -41.323  1.00  1.390          C  
ATOM   5231  CG  ASN B 323     -25.762  13.333 -41.899  1.00  1.390          C  
ATOM   5232  OD1 ASN B 323     -26.673  12.810 -41.249  1.00  1.390          O  
ATOM   5233  ND2 ASN B 323     -25.935  13.783 -43.115  1.00  1.390          N  
ATOM   5234  H   ASN B 323     -22.199  14.240 -39.944  1.00  1.100          H  
ATOM   5235  HA  ASN B 323     -25.168  14.313 -39.534  1.00  1.220          H  
ATOM   5236 1HB  ASN B 323     -23.868  14.327 -41.815  1.00  1.670          H  
ATOM   5237 2HB  ASN B 323     -23.783  12.604 -41.572  1.00  1.670          H  
ATOM   5238 1HD2 ASN B 323     -26.834  13.715 -43.551  1.00  1.670          H  
ATOM   5239 2HD2 ASN B 323     -25.173  14.199 -43.611  1.00  1.670          H  
ATOM   5240  N   PHE B 324     -25.473  11.621 -39.187  1.00  0.850          N  
ATOM   5241  CA  PHE B 324     -25.701  10.403 -38.400  1.00  0.780          C  
ATOM   5242  C   PHE B 324     -24.996   9.175 -38.941  1.00  0.680          C  
ATOM   5243  O   PHE B 324     -25.654   8.203 -39.331  1.00  0.660          O  
ATOM   5244  CB  PHE B 324     -27.189  10.062 -38.385  1.00  1.120          C  
ATOM   5245  CG  PHE B 324     -28.053  11.083 -37.774  1.00  1.120          C  
ATOM   5246  CD1 PHE B 324     -28.855  11.880 -38.584  1.00  1.120          C  
ATOM   5247  CD2 PHE B 324     -28.081  11.274 -36.404  1.00  1.120          C  
ATOM   5248  CE1 PHE B 324     -29.668  12.838 -38.035  1.00  1.120          C  
ATOM   5249  CE2 PHE B 324     -28.899  12.235 -35.852  1.00  1.120          C  
ATOM   5250  CZ  PHE B 324     -29.696  13.017 -36.670  1.00  1.120          C  
ATOM   5251  H   PHE B 324     -26.189  11.944 -39.825  1.00  1.020          H  
ATOM   5252  HA  PHE B 324     -25.348  10.582 -37.384  1.00  0.940          H  
ATOM   5253 1HB  PHE B 324     -27.538   9.903 -39.407  1.00  1.340          H  
ATOM   5254 2HB  PHE B 324     -27.338   9.134 -37.838  1.00  1.340          H  
ATOM   5255  HD1 PHE B 324     -28.842  11.732 -39.673  1.00  1.340          H  
ATOM   5256  HD2 PHE B 324     -27.456  10.654 -35.760  1.00  1.340          H  
ATOM   5257  HE1 PHE B 324     -30.292  13.451 -38.682  1.00  1.340          H  
ATOM   5258  HE2 PHE B 324     -28.922  12.376 -34.769  1.00  1.340          H  
ATOM   5259  HZ  PHE B 324     -30.343  13.776 -36.232  1.00  1.340          H  
ATOM   5260  N   LEU B 325     -23.667   9.209 -38.918  1.00  0.660          N  
ATOM   5261  CA  LEU B 325     -22.850   8.163 -39.535  1.00  0.610          C  
ATOM   5262  C   LEU B 325     -22.989   6.802 -38.880  1.00  0.560          C  
ATOM   5263  O   LEU B 325     -22.946   6.668 -37.656  1.00  0.590          O  
ATOM   5264  CB  LEU B 325     -21.367   8.576 -39.588  1.00  0.870          C  
ATOM   5265  CG  LEU B 325     -20.945   9.382 -40.867  1.00  0.870          C  
ATOM   5266  CD1 LEU B 325     -21.628  10.739 -40.887  1.00  0.870          C  
ATOM   5267  CD2 LEU B 325     -19.427   9.557 -40.898  1.00  0.870          C  
ATOM   5268  H   LEU B 325     -23.252  10.056 -38.532  1.00  0.790          H  
ATOM   5269  HA  LEU B 325     -23.177   8.066 -40.557  1.00  0.730          H  
ATOM   5270 1HB  LEU B 325     -21.147   9.185 -38.715  1.00  1.050          H  
ATOM   5271 2HB  LEU B 325     -20.756   7.672 -39.543  1.00  1.050          H  
ATOM   5272  HG  LEU B 325     -21.267   8.829 -41.752  1.00  1.050          H  
ATOM   5273 1HD1 LEU B 325     -21.348  11.273 -41.778  1.00  1.050          H  
ATOM   5274 2HD1 LEU B 325     -22.686  10.624 -40.883  1.00  1.050          H  
ATOM   5275 3HD1 LEU B 325     -21.329  11.317 -40.012  1.00  1.050          H  
ATOM   5276 1HD2 LEU B 325     -19.148  10.097 -41.801  1.00  1.050          H  
ATOM   5277 2HD2 LEU B 325     -19.110  10.123 -40.025  1.00  1.050          H  
ATOM   5278 3HD2 LEU B 325     -18.938   8.591 -40.894  1.00  1.050          H  
ATOM   5279  N   VAL B 326     -23.144   5.806 -39.751  1.00  0.580          N  
ATOM   5280  CA  VAL B 326     -23.298   4.383 -39.443  1.00  0.570          C  
ATOM   5281  C   VAL B 326     -22.631   3.494 -40.506  1.00  0.520          C  
ATOM   5282  O   VAL B 326     -22.635   3.827 -41.690  1.00  0.520          O  
ATOM   5283  CB  VAL B 326     -24.798   4.089 -39.275  1.00  0.800          C  
ATOM   5284  CG1 VAL B 326     -25.558   4.420 -40.540  1.00  0.800          C  
ATOM   5285  CG2 VAL B 326     -25.032   2.613 -38.899  1.00  0.800          C  
ATOM   5286  H   VAL B 326     -23.184   6.092 -40.732  1.00  0.700          H  
ATOM   5287  HA  VAL B 326     -22.827   4.189 -38.484  1.00  0.680          H  
ATOM   5288  HB  VAL B 326     -25.166   4.733 -38.498  1.00  0.960          H  
ATOM   5289 1HG1 VAL B 326     -26.603   4.245 -40.359  1.00  0.960          H  
ATOM   5290 2HG1 VAL B 326     -25.410   5.461 -40.784  1.00  0.960          H  
ATOM   5291 3HG1 VAL B 326     -25.215   3.803 -41.362  1.00  0.960          H  
ATOM   5292 1HG2 VAL B 326     -26.086   2.433 -38.764  1.00  0.960          H  
ATOM   5293 2HG2 VAL B 326     -24.676   1.957 -39.682  1.00  0.960          H  
ATOM   5294 3HG2 VAL B 326     -24.505   2.383 -37.967  1.00  0.960          H  
ATOM   5295  N   GLY B 327     -22.083   2.353 -40.109  1.00  0.490          N  
ATOM   5296  CA  GLY B 327     -21.462   1.466 -41.082  1.00  0.480          C  
ATOM   5297  C   GLY B 327     -19.957   1.491 -41.011  1.00  0.430          C  
ATOM   5298  O   GLY B 327     -19.372   2.351 -40.353  1.00  0.420          O  
ATOM   5299  H   GLY B 327     -22.125   2.059 -39.130  1.00  0.590          H  
ATOM   5300 1HA  GLY B 327     -21.805   0.451 -40.907  1.00  0.580          H  
ATOM   5301 2HA  GLY B 327     -21.774   1.751 -42.083  1.00  0.580          H  
ATOM   5302  N   PHE B 328     -19.321   0.492 -41.618  1.00  0.430          N  
ATOM   5303  CA  PHE B 328     -17.876   0.332 -41.617  1.00  0.420          C  
ATOM   5304  C   PHE B 328     -17.271   0.654 -40.250  1.00  0.410          C  
ATOM   5305  O   PHE B 328     -16.381   1.496 -40.122  1.00  0.430          O  
ATOM   5306  CB  PHE B 328     -17.202   1.141 -42.704  1.00  0.590          C  
ATOM   5307  CG  PHE B 328     -15.917   0.546 -43.107  1.00  0.590          C  
ATOM   5308  CD1 PHE B 328     -15.873  -0.525 -43.977  1.00  0.590          C  
ATOM   5309  CD2 PHE B 328     -14.750   1.033 -42.606  1.00  0.590          C  
ATOM   5310  CE1 PHE B 328     -14.666  -1.080 -44.318  1.00  0.590          C  
ATOM   5311  CE2 PHE B 328     -13.566   0.493 -42.939  1.00  0.590          C  
ATOM   5312  CZ  PHE B 328     -13.504  -0.562 -43.784  1.00  0.590          C  
ATOM   5313  H   PHE B 328     -19.853  -0.188 -42.165  1.00  0.520          H  
ATOM   5314  HA  PHE B 328     -17.668  -0.719 -41.829  1.00  0.500          H  
ATOM   5315 1HB  PHE B 328     -17.853   1.218 -43.580  1.00  0.710          H  
ATOM   5316 2HB  PHE B 328     -16.994   2.120 -42.329  1.00  0.710          H  
ATOM   5317  HD1 PHE B 328     -16.806  -0.924 -44.391  1.00  0.710          H  
ATOM   5318  HD2 PHE B 328     -14.786   1.872 -41.912  1.00  0.710          H  
ATOM   5319  HE1 PHE B 328     -14.628  -1.923 -45.001  1.00  0.710          H  
ATOM   5320  HE2 PHE B 328     -12.673   0.898 -42.527  1.00  0.710          H  
ATOM   5321  HZ  PHE B 328     -12.543  -0.984 -44.028  1.00  0.710          H  
ATOM   5322  N   GLY B 329     -17.782  -0.006 -39.216  1.00  0.400          N  
ATOM   5323  CA  GLY B 329     -17.312   0.184 -37.849  1.00  0.400          C  
ATOM   5324  C   GLY B 329     -18.182   1.062 -36.943  1.00  0.400          C  
ATOM   5325  O   GLY B 329     -18.031   0.974 -35.726  1.00  0.410          O  
ATOM   5326  H   GLY B 329     -18.504  -0.702 -39.420  1.00  0.480          H  
ATOM   5327 1HA  GLY B 329     -17.198  -0.796 -37.386  1.00  0.480          H  
ATOM   5328 2HA  GLY B 329     -16.307   0.610 -37.883  1.00  0.480          H  
ATOM   5329  N   LEU B 330     -19.128   1.839 -37.489  1.00  0.390          N  
ATOM   5330  CA  LEU B 330     -19.992   2.687 -36.644  1.00  0.390          C  
ATOM   5331  C   LEU B 330     -21.358   2.025 -36.422  1.00  0.410          C  
ATOM   5332  O   LEU B 330     -21.982   1.538 -37.367  1.00  0.490          O  
ATOM   5333  CB  LEU B 330     -20.225   4.058 -37.323  1.00  0.550          C  
ATOM   5334  CG  LEU B 330     -19.085   5.104 -37.398  1.00  0.550          C  
ATOM   5335  CD1 LEU B 330     -18.525   5.350 -36.003  1.00  0.550          C  
ATOM   5336  CD2 LEU B 330     -17.989   4.658 -38.422  1.00  0.550          C  
ATOM   5337  H   LEU B 330     -19.185   1.900 -38.510  1.00  0.470          H  
ATOM   5338  HA  LEU B 330     -19.530   2.809 -35.670  1.00  0.470          H  
ATOM   5339 1HB  LEU B 330     -20.491   3.862 -38.351  1.00  0.660          H  
ATOM   5340 2HB  LEU B 330     -21.077   4.541 -36.835  1.00  0.660          H  
ATOM   5341  HG  LEU B 330     -19.514   6.037 -37.744  1.00  0.660          H  
ATOM   5342 1HD1 LEU B 330     -17.748   6.100 -36.033  1.00  0.660          H  
ATOM   5343 2HD1 LEU B 330     -19.323   5.685 -35.342  1.00  0.660          H  
ATOM   5344 3HD1 LEU B 330     -18.098   4.443 -35.615  1.00  0.660          H  
ATOM   5345 1HD2 LEU B 330     -17.229   5.416 -38.491  1.00  0.660          H  
ATOM   5346 2HD2 LEU B 330     -17.519   3.736 -38.111  1.00  0.660          H  
ATOM   5347 3HD2 LEU B 330     -18.443   4.518 -39.406  1.00  0.660          H  
ATOM   5348  N   ASP B 331     -21.878   2.054 -35.187  1.00  0.510          N  
ATOM   5349  CA  ASP B 331     -23.141   1.385 -34.914  1.00  0.570          C  
ATOM   5350  C   ASP B 331     -24.305   2.232 -34.454  1.00  0.610          C  
ATOM   5351  O   ASP B 331     -24.203   3.435 -34.203  1.00  0.680          O  
ATOM   5352  CB  ASP B 331     -22.952   0.443 -33.744  1.00  0.770          C  
ATOM   5353  CG  ASP B 331     -22.628   1.239 -32.508  1.00  0.770          C  
ATOM   5354  OD1 ASP B 331     -21.807   2.148 -32.637  1.00  0.770          O  
ATOM   5355  OD2 ASP B 331     -23.189   0.970 -31.442  1.00  0.770          O  
ATOM   5356  H   ASP B 331     -21.405   2.490 -34.385  1.00  0.610          H  
ATOM   5357  HA  ASP B 331     -23.436   0.845 -35.811  1.00  0.680          H  
ATOM   5358 1HB  ASP B 331     -23.830  -0.150 -33.588  1.00  0.930          H  
ATOM   5359 2HB  ASP B 331     -22.161  -0.207 -33.935  1.00  0.930          H  
ATOM   5360  N   TYR B 332     -25.400   1.519 -34.248  1.00  0.600          N  
ATOM   5361  CA  TYR B 332     -26.571   2.019 -33.579  1.00  0.680          C  
ATOM   5362  C   TYR B 332     -26.992   0.927 -32.606  1.00  0.700          C  
ATOM   5363  O   TYR B 332     -27.419  -0.157 -33.005  1.00  0.720          O  
ATOM   5364  CB  TYR B 332     -27.650   2.369 -34.583  1.00  0.920          C  
ATOM   5365  CG  TYR B 332     -28.907   2.993 -34.021  1.00  0.920          C  
ATOM   5366  CD1 TYR B 332     -28.888   3.765 -32.853  1.00  0.920          C  
ATOM   5367  CD2 TYR B 332     -30.093   2.825 -34.706  1.00  0.920          C  
ATOM   5368  CE1 TYR B 332     -30.035   4.330 -32.393  1.00  0.920          C  
ATOM   5369  CE2 TYR B 332     -31.235   3.408 -34.242  1.00  0.920          C  
ATOM   5370  CZ  TYR B 332     -31.207   4.153 -33.081  1.00  0.920          C  
ATOM   5371  OH  TYR B 332     -32.336   4.772 -32.632  1.00  0.920          O  
ATOM   5372  H   TYR B 332     -25.389   0.561 -34.602  1.00  0.720          H  
ATOM   5373  HA  TYR B 332     -26.287   2.900 -33.009  1.00  0.820          H  
ATOM   5374 1HB  TYR B 332     -27.225   3.054 -35.289  1.00  1.100          H  
ATOM   5375 2HB  TYR B 332     -27.935   1.474 -35.124  1.00  1.100          H  
ATOM   5376  HD1 TYR B 332     -27.983   3.934 -32.294  1.00  1.100          H  
ATOM   5377  HD2 TYR B 332     -30.120   2.240 -35.620  1.00  1.100          H  
ATOM   5378  HE1 TYR B 332     -30.020   4.935 -31.486  1.00  1.100          H  
ATOM   5379  HE2 TYR B 332     -32.170   3.289 -34.788  1.00  1.100          H  
ATOM   5380  HH  TYR B 332     -32.931   4.923 -33.398  1.00  1.100          H  
ATOM   5381  N   ASP B 333     -26.811   1.180 -31.321  1.00  0.710          N  
ATOM   5382  CA  ASP B 333     -27.082   0.201 -30.274  1.00  0.760          C  
ATOM   5383  C   ASP B 333     -26.371  -1.147 -30.540  1.00  0.760          C  
ATOM   5384  O   ASP B 333     -26.950  -2.217 -30.307  1.00  0.820          O  
ATOM   5385  CB  ASP B 333     -28.592  -0.030 -30.149  1.00  1.040          C  
ATOM   5386  CG  ASP B 333     -29.372   1.248 -29.807  1.00  1.040          C  
ATOM   5387  OD1 ASP B 333     -28.810   2.150 -29.209  1.00  1.040          O  
ATOM   5388  OD2 ASP B 333     -30.535   1.292 -30.143  1.00  1.040          O  
ATOM   5389  H   ASP B 333     -26.465   2.089 -31.048  1.00  0.850          H  
ATOM   5390  HA  ASP B 333     -26.711   0.600 -29.329  1.00  0.910          H  
ATOM   5391 1HB  ASP B 333     -28.984  -0.444 -31.077  1.00  1.250          H  
ATOM   5392 2HB  ASP B 333     -28.778  -0.765 -29.366  1.00  1.250          H  
ATOM   5393  N   GLY B 334     -25.129  -1.091 -31.047  1.00  0.700          N  
ATOM   5394  CA  GLY B 334     -24.314  -2.267 -31.348  1.00  0.720          C  
ATOM   5395  C   GLY B 334     -24.493  -2.813 -32.773  1.00  0.700          C  
ATOM   5396  O   GLY B 334     -23.638  -3.563 -33.265  1.00  0.710          O  
ATOM   5397  H   GLY B 334     -24.670  -0.178 -31.197  1.00  0.840          H  
ATOM   5398 1HA  GLY B 334     -23.266  -2.014 -31.189  1.00  0.860          H  
ATOM   5399 2HA  GLY B 334     -24.555  -3.051 -30.631  1.00  0.860          H  
ATOM   5400  N   PHE B 335     -25.549  -2.371 -33.468  1.00  0.690          N  
ATOM   5401  CA  PHE B 335     -25.908  -2.850 -34.803  1.00  0.680          C  
ATOM   5402  C   PHE B 335     -25.356  -2.049 -35.957  1.00  0.630          C  
ATOM   5403  O   PHE B 335     -25.108  -0.851 -35.844  1.00  0.590          O  
ATOM   5404  CB  PHE B 335     -27.430  -2.877 -34.978  1.00  0.960          C  
ATOM   5405  CG  PHE B 335     -28.131  -3.915 -34.196  1.00  0.960          C  
ATOM   5406  CD1 PHE B 335     -28.600  -3.642 -32.926  1.00  0.960          C  
ATOM   5407  CD2 PHE B 335     -28.351  -5.174 -34.740  1.00  0.960          C  
ATOM   5408  CE1 PHE B 335     -29.269  -4.607 -32.213  1.00  0.960          C  
ATOM   5409  CE2 PHE B 335     -29.019  -6.141 -34.038  1.00  0.960          C  
ATOM   5410  CZ  PHE B 335     -29.480  -5.860 -32.769  1.00  0.960          C  
ATOM   5411  H   PHE B 335     -26.190  -1.694 -33.044  1.00  0.830          H  
ATOM   5412  HA  PHE B 335     -25.539  -3.863 -34.895  1.00  0.820          H  
ATOM   5413 1HB  PHE B 335     -27.841  -1.910 -34.701  1.00  1.150          H  
ATOM   5414 2HB  PHE B 335     -27.669  -3.034 -36.030  1.00  1.150          H  
ATOM   5415  HD1 PHE B 335     -28.435  -2.650 -32.489  1.00  1.150          H  
ATOM   5416  HD2 PHE B 335     -27.995  -5.396 -35.748  1.00  1.150          H  
ATOM   5417  HE1 PHE B 335     -29.628  -4.382 -31.207  1.00  1.150          H  
ATOM   5418  HE2 PHE B 335     -29.189  -7.128 -34.482  1.00  1.150          H  
ATOM   5419  HZ  PHE B 335     -30.001  -6.620 -32.211  1.00  1.150          H  
ATOM   5420  N   TYR B 336     -25.249  -2.717 -37.108  1.00  0.650          N  
ATOM   5421  CA  TYR B 336     -24.845  -2.124 -38.400  1.00  0.620          C  
ATOM   5422  C   TYR B 336     -23.370  -1.760 -38.553  1.00  0.520          C  
ATOM   5423  O   TYR B 336     -22.997  -1.133 -39.545  1.00  0.520          O  
ATOM   5424  CB  TYR B 336     -25.592  -0.817 -38.717  1.00  0.880          C  
ATOM   5425  CG  TYR B 336     -27.073  -0.822 -38.791  1.00  0.880          C  
ATOM   5426  CD1 TYR B 336     -27.823  -0.292 -37.762  1.00  0.880          C  
ATOM   5427  CD2 TYR B 336     -27.686  -1.293 -39.920  1.00  0.880          C  
ATOM   5428  CE1 TYR B 336     -29.192  -0.232 -37.868  1.00  0.880          C  
ATOM   5429  CE2 TYR B 336     -29.045  -1.234 -40.032  1.00  0.880          C  
ATOM   5430  CZ  TYR B 336     -29.807  -0.701 -39.023  1.00  0.880          C  
ATOM   5431  OH  TYR B 336     -31.181  -0.613 -39.164  1.00  0.880          O  
ATOM   5432  H   TYR B 336     -25.432  -3.731 -37.063  1.00  0.780          H  
ATOM   5433  HA  TYR B 336     -25.091  -2.844 -39.178  1.00  0.740          H  
ATOM   5434 1HB  TYR B 336     -25.296  -0.051 -38.024  1.00  1.060          H  
ATOM   5435 2HB  TYR B 336     -25.245  -0.475 -39.679  1.00  1.060          H  
ATOM   5436  HD1 TYR B 336     -27.324   0.089 -36.873  1.00  1.060          H  
ATOM   5437  HD2 TYR B 336     -27.092  -1.700 -40.733  1.00  1.060          H  
ATOM   5438  HE1 TYR B 336     -29.783   0.196 -37.060  1.00  1.060          H  
ATOM   5439  HE2 TYR B 336     -29.510  -1.592 -40.920  1.00  1.060          H  
ATOM   5440  HH  TYR B 336     -31.572  -0.387 -38.307  1.00  1.060          H  
ATOM   5441  N   ARG B 337     -22.482  -2.243 -37.671  1.00  0.470          N  
ATOM   5442  CA  ARG B 337     -21.049  -1.943 -37.847  1.00  0.420          C  
ATOM   5443  C   ARG B 337     -20.556  -2.628 -39.121  1.00  0.460          C  
ATOM   5444  O   ARG B 337     -19.520  -2.276 -39.689  1.00  0.450          O  
ATOM   5445  CB  ARG B 337     -20.180  -2.396 -36.676  1.00  0.610          C  
ATOM   5446  CG  ARG B 337     -20.407  -1.655 -35.394  1.00  0.610          C  
ATOM   5447  CD  ARG B 337     -19.412  -1.994 -34.334  1.00  0.610          C  
ATOM   5448  NE  ARG B 337     -19.776  -1.428 -33.021  1.00  0.610          N  
ATOM   5449  CZ  ARG B 337     -19.476  -0.189 -32.529  1.00  0.610          C  
ATOM   5450  NH1 ARG B 337     -18.788   0.697 -33.218  1.00  0.610          N  
ATOM   5451  NH2 ARG B 337     -19.896   0.144 -31.310  1.00  0.610          N  
ATOM   5452  H   ARG B 337     -22.814  -2.787 -36.885  1.00  0.560          H  
ATOM   5453  HA  ARG B 337     -20.933  -0.863 -37.958  1.00  0.500          H  
ATOM   5454 1HB  ARG B 337     -20.340  -3.441 -36.485  1.00  0.730          H  
ATOM   5455 2HB  ARG B 337     -19.134  -2.273 -36.938  1.00  0.730          H  
ATOM   5456 1HG  ARG B 337     -20.380  -0.589 -35.576  1.00  0.730          H  
ATOM   5457 2HG  ARG B 337     -21.387  -1.947 -35.028  1.00  0.730          H  
ATOM   5458 1HD  ARG B 337     -19.333  -3.061 -34.225  1.00  0.730          H  
ATOM   5459 2HD  ARG B 337     -18.435  -1.596 -34.620  1.00  0.730          H  
ATOM   5460  HE  ARG B 337     -20.332  -2.022 -32.427  1.00  0.730          H  
ATOM   5461 1HH1 ARG B 337     -18.458   0.515 -34.162  1.00  0.730          H  
ATOM   5462 2HH1 ARG B 337     -18.595   1.609 -32.834  1.00  0.730          H  
ATOM   5463 1HH2 ARG B 337     -20.446  -0.495 -30.749  1.00  0.730          H  
ATOM   5464 2HH2 ARG B 337     -19.705   1.072 -30.955  1.00  0.730          H  
ATOM   5465  N   ASN B 338     -21.316  -3.624 -39.543  1.00  0.530          N  
ATOM   5466  CA  ASN B 338     -21.094  -4.433 -40.713  1.00  0.590          C  
ATOM   5467  C   ASN B 338     -21.400  -3.806 -42.057  1.00  0.580          C  
ATOM   5468  O   ASN B 338     -21.093  -4.408 -43.077  1.00  0.690          O  
ATOM   5469  CB  ASN B 338     -21.921  -5.671 -40.574  1.00  0.800          C  
ATOM   5470  CG  ASN B 338     -23.332  -5.320 -40.356  1.00  0.800          C  
ATOM   5471  OD1 ASN B 338     -23.597  -4.790 -39.271  1.00  0.800          O  
ATOM   5472  ND2 ASN B 338     -24.238  -5.581 -41.268  1.00  0.800          N  
ATOM   5473  H   ASN B 338     -22.143  -3.831 -38.993  1.00  0.640          H  
ATOM   5474  HA  ASN B 338     -20.037  -4.681 -40.737  1.00  0.710          H  
ATOM   5475 1HB  ASN B 338     -21.847  -6.284 -41.467  1.00  0.960          H  
ATOM   5476 2HB  ASN B 338     -21.581  -6.249 -39.735  1.00  0.960          H  
ATOM   5477 1HD2 ASN B 338     -25.194  -5.346 -41.089  1.00  0.960          H  
ATOM   5478 2HD2 ASN B 338     -23.994  -6.033 -42.155  1.00  0.960          H  
ATOM   5479  N   LEU B 339     -22.034  -2.650 -42.116  1.00  0.540          N  
ATOM   5480  CA  LEU B 339     -22.329  -2.176 -43.461  1.00  0.550          C  
ATOM   5481  C   LEU B 339     -20.976  -1.960 -44.160  1.00  0.480          C  
ATOM   5482  O   LEU B 339     -20.096  -1.329 -43.577  1.00  0.470          O  
ATOM   5483  CB  LEU B 339     -23.082  -0.845 -43.419  1.00  0.770          C  
ATOM   5484  CG  LEU B 339     -24.447  -0.830 -42.711  1.00  0.770          C  
ATOM   5485  CD1 LEU B 339     -24.914   0.622 -42.575  1.00  0.770          C  
ATOM   5486  CD2 LEU B 339     -25.461  -1.641 -43.484  1.00  0.770          C  
ATOM   5487  H   LEU B 339     -22.301  -2.148 -41.262  1.00  0.650          H  
ATOM   5488  HA  LEU B 339     -22.917  -2.937 -43.956  1.00  0.660          H  
ATOM   5489 1HB  LEU B 339     -22.464  -0.131 -42.986  1.00  0.920          H  
ATOM   5490 2HB  LEU B 339     -23.259  -0.525 -44.438  1.00  0.920          H  
ATOM   5491  HG  LEU B 339     -24.342  -1.247 -41.721  1.00  0.920          H  
ATOM   5492 1HD1 LEU B 339     -25.861   0.634 -42.057  1.00  0.920          H  
ATOM   5493 2HD1 LEU B 339     -24.191   1.192 -42.006  1.00  0.920          H  
ATOM   5494 3HD1 LEU B 339     -25.031   1.071 -43.553  1.00  0.920          H  
ATOM   5495 1HD2 LEU B 339     -26.407  -1.602 -42.959  1.00  0.920          H  
ATOM   5496 2HD2 LEU B 339     -25.586  -1.224 -44.479  1.00  0.920          H  
ATOM   5497 3HD2 LEU B 339     -25.140  -2.676 -43.560  1.00  0.920          H  
ATOM   5498  N   PRO B 340     -20.787  -2.397 -45.427  1.00  0.460          N  
ATOM   5499  CA  PRO B 340     -19.555  -2.249 -46.209  1.00  0.420          C  
ATOM   5500  C   PRO B 340     -19.190  -0.799 -46.511  1.00  0.390          C  
ATOM   5501  O   PRO B 340     -18.048  -0.495 -46.851  1.00  0.370          O  
ATOM   5502  CB  PRO B 340     -19.875  -3.016 -47.504  1.00  0.630          C  
ATOM   5503  CG  PRO B 340     -21.380  -3.089 -47.590  1.00  0.630          C  
ATOM   5504  CD  PRO B 340     -21.871  -3.106 -46.142  1.00  0.630          C  
ATOM   5505  HA  PRO B 340     -18.741  -2.738 -45.675  1.00  0.500          H  
ATOM   5506 1HB  PRO B 340     -19.472  -2.463 -48.349  1.00  0.760          H  
ATOM   5507 2HB  PRO B 340     -19.366  -3.986 -47.520  1.00  0.760          H  
ATOM   5508 1HG  PRO B 340     -21.761  -2.291 -48.205  1.00  0.760          H  
ATOM   5509 2HG  PRO B 340     -21.643  -4.025 -48.108  1.00  0.760          H  
ATOM   5510 1HD  PRO B 340     -22.816  -2.547 -46.097  1.00  0.760          H  
ATOM   5511 2HD  PRO B 340     -21.970  -4.147 -45.765  1.00  0.760          H  
ATOM   5512  N   TYR B 341     -20.163   0.071 -46.382  1.00  0.430          N  
ATOM   5513  CA  TYR B 341     -20.063   1.486 -46.666  1.00  0.440          C  
ATOM   5514  C   TYR B 341     -20.405   2.285 -45.433  1.00  0.450          C  
ATOM   5515  O   TYR B 341     -21.025   1.766 -44.506  1.00  0.450          O  
ATOM   5516  CB  TYR B 341     -21.047   1.850 -47.770  1.00  0.610          C  
ATOM   5517  CG  TYR B 341     -22.485   1.626 -47.327  1.00  0.610          C  
ATOM   5518  CD1 TYR B 341     -23.182   2.616 -46.682  1.00  0.610          C  
ATOM   5519  CD2 TYR B 341     -23.090   0.421 -47.565  1.00  0.610          C  
ATOM   5520  CE1 TYR B 341     -24.465   2.410 -46.279  1.00  0.610          C  
ATOM   5521  CE2 TYR B 341     -24.385   0.201 -47.163  1.00  0.610          C  
ATOM   5522  CZ  TYR B 341     -25.075   1.197 -46.520  1.00  0.610          C  
ATOM   5523  OH  TYR B 341     -26.373   0.994 -46.117  1.00  0.610          O  
ATOM   5524  H   TYR B 341     -21.060  -0.259 -46.061  1.00  0.520          H  
ATOM   5525  HA  TYR B 341     -19.048   1.730 -46.969  1.00  0.530          H  
ATOM   5526 1HB  TYR B 341     -20.923   2.894 -48.041  1.00  0.730          H  
ATOM   5527 2HB  TYR B 341     -20.852   1.247 -48.653  1.00  0.730          H  
ATOM   5528  HD1 TYR B 341     -22.714   3.567 -46.499  1.00  0.730          H  
ATOM   5529  HD2 TYR B 341     -22.546  -0.345 -48.073  1.00  0.730          H  
ATOM   5530  HE1 TYR B 341     -24.997   3.203 -45.779  1.00  0.730          H  
ATOM   5531  HE2 TYR B 341     -24.861  -0.757 -47.358  1.00  0.730          H  
ATOM   5532  HH  TYR B 341     -26.629   0.083 -46.295  1.00  0.730          H  
ATOM   5533  N   VAL B 342     -19.995   3.545 -45.405  1.00  0.460          N  
ATOM   5534  CA  VAL B 342     -20.408   4.396 -44.301  1.00  0.470          C  
ATOM   5535  C   VAL B 342     -21.504   5.300 -44.807  1.00  0.510          C  
ATOM   5536  O   VAL B 342     -21.319   6.030 -45.782  1.00  0.530          O  
ATOM   5537  CB  VAL B 342     -19.251   5.229 -43.744  1.00  0.650          C  
ATOM   5538  CG1 VAL B 342     -19.740   6.152 -42.608  1.00  0.650          C  
ATOM   5539  CG2 VAL B 342     -18.222   4.319 -43.228  1.00  0.650          C  
ATOM   5540  H   VAL B 342     -19.480   3.921 -46.212  1.00  0.550          H  
ATOM   5541  HA  VAL B 342     -20.807   3.776 -43.495  1.00  0.560          H  
ATOM   5542  HB  VAL B 342     -18.847   5.827 -44.527  1.00  0.780          H  
ATOM   5543 1HG1 VAL B 342     -18.900   6.721 -42.233  1.00  0.780          H  
ATOM   5544 2HG1 VAL B 342     -20.503   6.837 -42.979  1.00  0.780          H  
ATOM   5545 3HG1 VAL B 342     -20.159   5.544 -41.798  1.00  0.780          H  
ATOM   5546 1HG2 VAL B 342     -17.393   4.871 -42.839  1.00  0.780          H  
ATOM   5547 2HG2 VAL B 342     -18.664   3.722 -42.435  1.00  0.780          H  
ATOM   5548 3HG2 VAL B 342     -17.880   3.677 -44.023  1.00  0.780          H  
ATOM   5549  N   GLY B 343     -22.656   5.214 -44.179  1.00  0.530          N  
ATOM   5550  CA  GLY B 343     -23.814   5.981 -44.582  1.00  0.570          C  
ATOM   5551  C   GLY B 343     -24.412   6.674 -43.402  1.00  0.600          C  
ATOM   5552  O   GLY B 343     -23.765   6.807 -42.366  1.00  0.650          O  
ATOM   5553  H   GLY B 343     -22.707   4.592 -43.367  1.00  0.640          H  
ATOM   5554 1HA  GLY B 343     -23.542   6.718 -45.321  1.00  0.680          H  
ATOM   5555 2HA  GLY B 343     -24.554   5.319 -45.028  1.00  0.680          H  
ATOM   5556  N   VAL B 344     -25.627   7.180 -43.581  1.00  0.620          N  
ATOM   5557  CA  VAL B 344     -26.328   7.871 -42.509  1.00  0.660          C  
ATOM   5558  C   VAL B 344     -27.760   7.428 -42.346  1.00  0.740          C  
ATOM   5559  O   VAL B 344     -28.453   7.105 -43.325  1.00  0.810          O  
ATOM   5560  CB  VAL B 344     -26.310   9.397 -42.715  1.00  0.910          C  
ATOM   5561  CG1 VAL B 344     -24.920   9.876 -42.658  1.00  0.910          C  
ATOM   5562  CG2 VAL B 344     -26.938   9.756 -44.058  1.00  0.910          C  
ATOM   5563  H   VAL B 344     -26.050   7.043 -44.502  1.00  0.740          H  
ATOM   5564  HA  VAL B 344     -25.803   7.655 -41.587  1.00  0.790          H  
ATOM   5565  HB  VAL B 344     -26.868   9.879 -41.908  1.00  1.090          H  
ATOM   5566 1HG1 VAL B 344     -24.889  10.929 -42.797  1.00  1.090          H  
ATOM   5567 2HG1 VAL B 344     -24.506   9.616 -41.709  1.00  1.090          H  
ATOM   5568 3HG1 VAL B 344     -24.367   9.411 -43.424  1.00  1.090          H  
ATOM   5569 1HG2 VAL B 344     -26.914  10.835 -44.187  1.00  1.090          H  
ATOM   5570 2HG2 VAL B 344     -26.376   9.286 -44.865  1.00  1.090          H  
ATOM   5571 3HG2 VAL B 344     -27.971   9.421 -44.099  1.00  1.090          H  
ATOM   5572  N   PHE B 345     -28.240   7.579 -41.119  1.00  0.770          N  
ATOM   5573  CA  PHE B 345     -29.630   7.284 -40.798  1.00  0.960          C  
ATOM   5574  C   PHE B 345     -30.579   8.370 -41.213  1.00  1.260          C  
ATOM   5575  O   PHE B 345     -30.266   9.559 -41.130  1.00  1.420          O  
ATOM   5576  CB  PHE B 345     -29.853   7.078 -39.307  1.00  1.270          C  
ATOM   5577  CG  PHE B 345     -29.389   5.803 -38.779  1.00  1.270          C  
ATOM   5578  CD1 PHE B 345     -28.194   5.691 -38.131  1.00  1.270          C  
ATOM   5579  CD2 PHE B 345     -30.180   4.686 -38.918  1.00  1.270          C  
ATOM   5580  CE1 PHE B 345     -27.811   4.489 -37.639  1.00  1.270          C  
ATOM   5581  CE2 PHE B 345     -29.788   3.483 -38.442  1.00  1.270          C  
ATOM   5582  CZ  PHE B 345     -28.601   3.386 -37.804  1.00  1.270          C  
ATOM   5583  H   PHE B 345     -27.576   7.861 -40.388  1.00  0.920          H  
ATOM   5584  HA  PHE B 345     -29.920   6.375 -41.308  1.00  1.150          H  
ATOM   5585 1HB  PHE B 345     -29.363   7.870 -38.763  1.00  1.520          H  
ATOM   5586 2HB  PHE B 345     -30.916   7.158 -39.104  1.00  1.520          H  
ATOM   5587  HD1 PHE B 345     -27.549   6.567 -38.006  1.00  1.520          H  
ATOM   5588  HD2 PHE B 345     -31.132   4.784 -39.417  1.00  1.520          H  
ATOM   5589  HE1 PHE B 345     -26.863   4.405 -37.115  1.00  1.520          H  
ATOM   5590  HE2 PHE B 345     -30.420   2.606 -38.566  1.00  1.520          H  
ATOM   5591  HZ  PHE B 345     -28.276   2.439 -37.416  1.00  1.520          H  
ATOM   5592  N   GLU B 346     -31.767   7.949 -41.620  1.00  1.360          N  
ATOM   5593  CA  GLU B 346     -32.826   8.905 -41.863  1.00  1.670          C  
ATOM   5594  C   GLU B 346     -33.003   9.583 -40.501  1.00  1.900          C  
ATOM   5595  O   GLU B 346     -33.146   8.856 -39.527  1.00  1.900          O  
ATOM   5596  CB  GLU B 346     -34.111   8.207 -42.322  1.00  2.210          C  
ATOM   5597  CG  GLU B 346     -35.245   9.128 -42.679  1.00  2.210          C  
ATOM   5598  CD  GLU B 346     -36.439   8.410 -43.208  1.00  2.210          C  
ATOM   5599  OE1 GLU B 346     -36.363   7.228 -43.422  1.00  2.210          O  
ATOM   5600  OE2 GLU B 346     -37.436   9.052 -43.407  1.00  2.210          O  
ATOM   5601  H   GLU B 346     -31.933   6.937 -41.706  1.00  1.630          H  
ATOM   5602  HA  GLU B 346     -32.506   9.595 -42.633  1.00  2.000          H  
ATOM   5603 1HB  GLU B 346     -33.905   7.565 -43.177  1.00  2.660          H  
ATOM   5604 2HB  GLU B 346     -34.464   7.569 -41.525  1.00  2.660          H  
ATOM   5605 1HG  GLU B 346     -35.544   9.685 -41.792  1.00  2.660          H  
ATOM   5606 2HG  GLU B 346     -34.903   9.831 -43.426  1.00  2.660          H  
ATOM   5607  N   PRO B 347     -33.109  10.919 -40.383  1.00  2.160          N  
ATOM   5608  CA  PRO B 347     -33.187  11.665 -39.123  1.00  2.430          C  
ATOM   5609  C   PRO B 347     -34.142  11.147 -38.045  1.00  2.580          C  
ATOM   5610  O   PRO B 347     -33.863  11.337 -36.865  1.00  2.810          O  
ATOM   5611  CB  PRO B 347     -33.642  13.048 -39.610  1.00  3.650          C  
ATOM   5612  CG  PRO B 347     -33.040  13.173 -40.992  1.00  3.650          C  
ATOM   5613  CD  PRO B 347     -33.116  11.784 -41.588  1.00  3.650          C  
ATOM   5614  HA  PRO B 347     -32.176  11.725 -38.710  1.00  2.920          H  
ATOM   5615 1HB  PRO B 347     -34.744  13.106 -39.602  1.00  4.370          H  
ATOM   5616 2HB  PRO B 347     -33.280  13.819 -38.912  1.00  4.370          H  
ATOM   5617 1HG  PRO B 347     -33.600  13.921 -41.579  1.00  4.370          H  
ATOM   5618 2HG  PRO B 347     -32.004  13.544 -40.920  1.00  4.370          H  
ATOM   5619 1HD  PRO B 347     -34.030  11.661 -42.175  1.00  4.370          H  
ATOM   5620 2HD  PRO B 347     -32.201  11.643 -42.183  1.00  4.370          H  
ATOM   5621  N   ASP B 348     -35.244  10.492 -38.392  1.00  2.500          N  
ATOM   5622  CA  ASP B 348     -36.159  10.020 -37.352  1.00  2.640          C  
ATOM   5623  C   ASP B 348     -35.769   8.668 -36.727  1.00  2.420          C  
ATOM   5624  O   ASP B 348     -36.409   8.214 -35.777  1.00  2.260          O  
ATOM   5625  CB  ASP B 348     -37.573   9.926 -37.915  1.00  3.640          C  
ATOM   5626  CG  ASP B 348     -38.191  11.297 -38.241  1.00  3.640          C  
ATOM   5627  OD1 ASP B 348     -37.806  12.287 -37.663  1.00  3.640          O  
ATOM   5628  OD2 ASP B 348     -39.046  11.329 -39.084  1.00  3.640          O  
ATOM   5629  H   ASP B 348     -35.497  10.339 -39.361  1.00  3.000          H  
ATOM   5630  HA  ASP B 348     -36.164  10.761 -36.552  1.00  3.170          H  
ATOM   5631 1HB  ASP B 348     -37.555   9.322 -38.829  1.00  4.370          H  
ATOM   5632 2HB  ASP B 348     -38.213   9.412 -37.200  1.00  4.370          H  
ATOM   5633  N   ASN B 349     -34.759   8.004 -37.287  1.00  2.670          N  
ATOM   5634  CA  ASN B 349     -34.341   6.680 -36.822  1.00  2.590          C  
ATOM   5635  C   ASN B 349     -33.247   6.530 -35.719  1.00  2.780          C  
ATOM   5636  O   ASN B 349     -33.386   5.595 -34.923  1.00  3.010          O  
ATOM   5637  CB  ASN B 349     -33.941   5.837 -38.019  1.00  3.660          C  
ATOM   5638  CG  ASN B 349     -35.123   5.464 -38.863  1.00  3.660          C  
ATOM   5639  OD1 ASN B 349     -36.254   5.321 -38.379  1.00  3.660          O  
ATOM   5640  ND2 ASN B 349     -34.889   5.292 -40.124  1.00  3.660          N  
ATOM   5641  H   ASN B 349     -34.259   8.445 -38.063  1.00  3.200          H  
ATOM   5642  HA  ASN B 349     -35.232   6.215 -36.398  1.00  3.110          H  
ATOM   5643 1HB  ASN B 349     -33.237   6.387 -38.642  1.00  4.390          H  
ATOM   5644 2HB  ASN B 349     -33.441   4.932 -37.678  1.00  4.390          H  
ATOM   5645 1HD2 ASN B 349     -35.633   5.049 -40.747  1.00  4.390          H  
ATOM   5646 2HD2 ASN B 349     -33.957   5.414 -40.496  1.00  4.390          H  
ATOM   5647  N   PRO B 350     -32.198   7.394 -35.632  1.00  3.160          N  
ATOM   5648  CA  PRO B 350     -31.038   7.281 -34.759  1.00  3.830          C  
ATOM   5649  C   PRO B 350     -31.229   7.927 -33.395  1.00  4.290          C  
ATOM   5650  O   PRO B 350     -32.154   8.722 -33.211  1.00  4.300          O  
ATOM   5651  OXT PRO B 350     -30.227   8.023 -32.688  1.00  5.750          O  
ATOM   5652  CB  PRO B 350     -29.985   8.052 -35.537  1.00  5.750          C  
ATOM   5653  CG  PRO B 350     -30.779   9.126 -36.224  1.00  5.750          C  
ATOM   5654  CD  PRO B 350     -32.129   8.550 -36.481  1.00  5.750          C  
ATOM   5655  HA  PRO B 350     -30.737   6.232 -34.677  1.00  4.600          H  
ATOM   5656 1HB  PRO B 350     -29.236   8.459 -34.846  1.00  6.890          H  
ATOM   5657 2HB  PRO B 350     -29.456   7.387 -36.221  1.00  6.890          H  
ATOM   5658 1HG  PRO B 350     -30.846  10.011 -35.574  1.00  6.890          H  
ATOM   5659 2HG  PRO B 350     -30.297   9.450 -37.151  1.00  6.890          H  
ATOM   5660 1HD  PRO B 350     -32.862   9.284 -36.169  1.00  6.890          H  
ATOM   5661 2HD  PRO B 350     -32.177   8.277 -37.508  1.00  6.890          H  
TER                                                                             
ATOM   5663  N   MET C 351     -25.111  10.071   9.633  1.00  1.350          N  
ATOM   5664  CA  MET C 351     -25.137   9.121   8.524  1.00  1.090          C  
ATOM   5665  C   MET C 351     -26.563   8.661   8.283  1.00  1.020          C  
ATOM   5666  O   MET C 351     -27.447   8.943   9.087  1.00  1.120          O  
ATOM   5667  CB  MET C 351     -24.256   7.911   8.818  1.00  1.630          C  
ATOM   5668  CG  MET C 351     -22.778   8.217   9.001  1.00  1.630          C  
ATOM   5669  SD  MET C 351     -21.776   6.734   9.163  1.00  1.630          S  
ATOM   5670  CE  MET C 351     -22.208   6.075  10.763  1.00  1.630          C  
ATOM   5671 1H   MET C 351     -24.624   9.668  10.421  1.00  1.620          H  
ATOM   5672 2H   MET C 351     -24.645  10.919   9.345  1.00  1.620          H  
ATOM   5673 3H   MET C 351     -26.062  10.285   9.901  1.00  1.620          H  
ATOM   5674  HA  MET C 351     -24.784   9.616   7.620  1.00  1.310          H  
ATOM   5675 1HB  MET C 351     -24.616   7.430   9.720  1.00  1.960          H  
ATOM   5676 2HB  MET C 351     -24.350   7.196   8.016  1.00  1.960          H  
ATOM   5677 1HG  MET C 351     -22.412   8.781   8.142  1.00  1.960          H  
ATOM   5678 2HG  MET C 351     -22.626   8.824   9.893  1.00  1.960          H  
ATOM   5679 1HE  MET C 351     -21.611   5.191  10.948  1.00  1.960          H  
ATOM   5680 2HE  MET C 351     -21.993   6.818  11.535  1.00  1.960          H  
ATOM   5681 3HE  MET C 351     -23.266   5.812  10.791  1.00  1.960          H  
ATOM   5682  N   GLY C 352     -26.788   7.905   7.208  1.00  0.940          N  
ATOM   5683  CA  GLY C 352     -28.142   7.421   6.902  1.00  0.960          C  
ATOM   5684  C   GLY C 352     -28.539   6.123   7.629  1.00  0.900          C  
ATOM   5685  O   GLY C 352     -29.643   5.608   7.415  1.00  0.930          O  
ATOM   5686  H   GLY C 352     -26.029   7.704   6.552  1.00  1.130          H  
ATOM   5687 1HA  GLY C 352     -28.859   8.203   7.152  1.00  1.150          H  
ATOM   5688 2HA  GLY C 352     -28.224   7.270   5.827  1.00  1.150          H  
ATOM   5689  N   ILE C 353     -27.638   5.610   8.460  1.00  0.820          N  
ATOM   5690  CA  ILE C 353     -27.785   4.347   9.173  1.00  0.770          C  
ATOM   5691  C   ILE C 353     -28.570   4.475  10.472  1.00  0.820          C  
ATOM   5692  O   ILE C 353     -28.287   5.335  11.305  1.00  0.900          O  
ATOM   5693  CB  ILE C 353     -26.392   3.723   9.438  1.00  1.100          C  
ATOM   5694  CG1 ILE C 353     -25.748   3.285   8.101  1.00  1.100          C  
ATOM   5695  CG2 ILE C 353     -26.492   2.506  10.371  1.00  1.100          C  
ATOM   5696  CD1 ILE C 353     -24.921   4.327   7.342  1.00  1.100          C  
ATOM   5697  H   ILE C 353     -26.785   6.131   8.585  1.00  0.980          H  
ATOM   5698  HA  ILE C 353     -28.327   3.657   8.540  1.00  0.920          H  
ATOM   5699  HB  ILE C 353     -25.744   4.469   9.895  1.00  1.320          H  
ATOM   5700 1HG1 ILE C 353     -25.103   2.429   8.305  1.00  1.320          H  
ATOM   5701 2HG1 ILE C 353     -26.550   2.971   7.449  1.00  1.320          H  
ATOM   5702 1HG2 ILE C 353     -25.506   2.105  10.532  1.00  1.320          H  
ATOM   5703 2HG2 ILE C 353     -26.911   2.788  11.337  1.00  1.320          H  
ATOM   5704 3HG2 ILE C 353     -27.123   1.740   9.916  1.00  1.320          H  
ATOM   5705 1HD1 ILE C 353     -24.540   3.869   6.428  1.00  1.320          H  
ATOM   5706 2HD1 ILE C 353     -25.511   5.180   7.070  1.00  1.320          H  
ATOM   5707 3HD1 ILE C 353     -24.084   4.646   7.962  1.00  1.320          H  
ATOM   5708  N   LYS C 354     -29.582   3.616  10.617  1.00  0.820          N  
ATOM   5709  CA  LYS C 354     -30.453   3.586  11.787  1.00  0.920          C  
ATOM   5710  C   LYS C 354     -30.008   2.575  12.837  1.00  0.920          C  
ATOM   5711  O   LYS C 354     -30.098   2.838  14.038  1.00  1.010          O  
ATOM   5712  CB  LYS C 354     -31.895   3.264  11.391  1.00  1.250          C  
ATOM   5713  CG  LYS C 354     -32.874   3.206  12.576  1.00  1.250          C  
ATOM   5714  CD  LYS C 354     -34.321   3.016  12.124  1.00  1.250          C  
ATOM   5715  CE  LYS C 354     -35.262   2.959  13.332  1.00  1.250          C  
ATOM   5716  NZ  LYS C 354     -36.692   2.781  12.936  1.00  1.250          N  
ATOM   5717  H   LYS C 354     -29.720   2.909   9.890  1.00  0.980          H  
ATOM   5718  HA  LYS C 354     -30.432   4.573  12.248  1.00  1.100          H  
ATOM   5719 1HB  LYS C 354     -32.248   4.023  10.722  1.00  1.500          H  
ATOM   5720 2HB  LYS C 354     -31.923   2.309  10.858  1.00  1.500          H  
ATOM   5721 1HG  LYS C 354     -32.609   2.369  13.227  1.00  1.500          H  
ATOM   5722 2HG  LYS C 354     -32.794   4.126  13.155  1.00  1.500          H  
ATOM   5723 1HD  LYS C 354     -34.610   3.847  11.489  1.00  1.500          H  
ATOM   5724 2HD  LYS C 354     -34.406   2.093  11.550  1.00  1.500          H  
ATOM   5725 1HE  LYS C 354     -34.967   2.129  13.970  1.00  1.500          H  
ATOM   5726 2HE  LYS C 354     -35.167   3.888  13.895  1.00  1.500          H  
ATOM   5727 1HZ  LYS C 354     -37.269   2.752  13.766  1.00  1.500          H  
ATOM   5728 2HZ  LYS C 354     -36.983   3.556  12.354  1.00  1.500          H  
ATOM   5729 3HZ  LYS C 354     -36.799   1.917  12.425  1.00  1.500          H  
ATOM   5730  N   SER C 355     -29.563   1.404  12.387  1.00  0.870          N  
ATOM   5731  CA  SER C 355     -29.237   0.328  13.324  1.00  0.950          C  
ATOM   5732  C   SER C 355     -28.068  -0.544  12.899  1.00  0.830          C  
ATOM   5733  O   SER C 355     -27.618  -0.516  11.751  1.00  0.740          O  
ATOM   5734  CB  SER C 355     -30.459  -0.549  13.532  1.00  1.300          C  
ATOM   5735  OG  SER C 355     -30.809  -1.206  12.342  1.00  1.300          O  
ATOM   5736  H   SER C 355     -29.515   1.250  11.379  1.00  1.040          H  
ATOM   5737  HA  SER C 355     -28.977   0.784  14.279  1.00  1.140          H  
ATOM   5738 1HB  SER C 355     -30.258  -1.285  14.311  1.00  1.560          H  
ATOM   5739 2HB  SER C 355     -31.292   0.066  13.870  1.00  1.560          H  
ATOM   5740  HG  SER C 355     -31.577  -1.742  12.551  1.00  1.560          H  
ATOM   5741  N   ILE C 356     -27.576  -1.344  13.848  1.00  0.880          N  
ATOM   5742  CA  ILE C 356     -26.460  -2.259  13.618  1.00  0.820          C  
ATOM   5743  C   ILE C 356     -26.921  -3.714  13.609  1.00  0.780          C  
ATOM   5744  O   ILE C 356     -27.645  -4.147  14.505  1.00  0.840          O  
ATOM   5745  CB  ILE C 356     -25.342  -2.052  14.660  1.00  1.170          C  
ATOM   5746  CG1 ILE C 356     -24.843  -0.592  14.538  1.00  1.170          C  
ATOM   5747  CG2 ILE C 356     -24.189  -3.083  14.431  1.00  1.170          C  
ATOM   5748  CD1 ILE C 356     -23.856  -0.146  15.584  1.00  1.170          C  
ATOM   5749  H   ILE C 356     -28.001  -1.320  14.765  1.00  1.060          H  
ATOM   5750  HA  ILE C 356     -26.026  -2.037  12.654  1.00  0.980          H  
ATOM   5751  HB  ILE C 356     -25.745  -2.181  15.663  1.00  1.410          H  
ATOM   5752 1HG1 ILE C 356     -24.419  -0.466  13.585  1.00  1.410          H  
ATOM   5753 2HG1 ILE C 356     -25.701   0.070  14.611  1.00  1.410          H  
ATOM   5754 1HG2 ILE C 356     -23.414  -2.927  15.159  1.00  1.410          H  
ATOM   5755 2HG2 ILE C 356     -24.566  -4.098  14.541  1.00  1.410          H  
ATOM   5756 3HG2 ILE C 356     -23.780  -2.963  13.432  1.00  1.410          H  
ATOM   5757 1HD1 ILE C 356     -23.593   0.898  15.401  1.00  1.410          H  
ATOM   5758 2HD1 ILE C 356     -24.304  -0.238  16.574  1.00  1.410          H  
ATOM   5759 3HD1 ILE C 356     -22.956  -0.746  15.536  1.00  1.410          H  
ATOM   5760  N   VAL C 357     -26.524  -4.447  12.566  1.00  0.730          N  
ATOM   5761  CA  VAL C 357     -26.869  -5.849  12.398  1.00  0.740          C  
ATOM   5762  C   VAL C 357     -25.769  -6.689  13.038  1.00  0.700          C  
ATOM   5763  O   VAL C 357     -26.038  -7.510  13.915  1.00  0.750          O  
ATOM   5764  CB  VAL C 357     -26.991  -6.196  10.896  1.00  1.030          C  
ATOM   5765  CG1 VAL C 357     -27.273  -7.640  10.701  1.00  1.030          C  
ATOM   5766  CG2 VAL C 357     -28.057  -5.397  10.287  1.00  1.030          C  
ATOM   5767  H   VAL C 357     -25.907  -4.022  11.880  1.00  0.880          H  
ATOM   5768  HA  VAL C 357     -27.814  -6.050  12.901  1.00  0.890          H  
ATOM   5769  HB  VAL C 357     -26.051  -5.973  10.408  1.00  1.240          H  
ATOM   5770 1HG1 VAL C 357     -27.329  -7.859   9.641  1.00  1.240          H  
ATOM   5771 2HG1 VAL C 357     -26.496  -8.232  11.143  1.00  1.240          H  
ATOM   5772 3HG1 VAL C 357     -28.216  -7.881  11.181  1.00  1.240          H  
ATOM   5773 1HG2 VAL C 357     -28.124  -5.630   9.225  1.00  1.240          H  
ATOM   5774 2HG2 VAL C 357     -29.003  -5.622  10.772  1.00  1.240          H  
ATOM   5775 3HG2 VAL C 357     -27.824  -4.349  10.422  1.00  1.240          H  
ATOM   5776  N   ILE C 358     -24.522  -6.465  12.601  1.00  0.620          N  
ATOM   5777  CA  ILE C 358     -23.402  -7.199  13.169  1.00  0.600          C  
ATOM   5778  C   ILE C 358     -22.394  -6.180  13.709  1.00  0.570          C  
ATOM   5779  O   ILE C 358     -21.774  -5.423  12.949  1.00  0.540          O  
ATOM   5780  CB  ILE C 358     -22.661  -8.115  12.153  1.00  0.850          C  
ATOM   5781  CG1 ILE C 358     -23.587  -9.052  11.444  1.00  0.850          C  
ATOM   5782  CG2 ILE C 358     -21.708  -8.993  12.917  1.00  0.850          C  
ATOM   5783  CD1 ILE C 358     -23.972  -8.616  10.071  1.00  0.850          C  
ATOM   5784  H   ILE C 358     -24.372  -5.741  11.899  1.00  0.740          H  
ATOM   5785  HA  ILE C 358     -23.753  -7.809  14.003  1.00  0.720          H  
ATOM   5786  HB  ILE C 358     -22.116  -7.513  11.430  1.00  1.020          H  
ATOM   5787 1HG1 ILE C 358     -23.120 -10.022  11.370  1.00  1.020          H  
ATOM   5788 2HG1 ILE C 358     -24.492  -9.147  12.040  1.00  1.020          H  
ATOM   5789 1HG2 ILE C 358     -21.165  -9.645  12.236  1.00  1.020          H  
ATOM   5790 2HG2 ILE C 358     -21.020  -8.390  13.459  1.00  1.020          H  
ATOM   5791 3HG2 ILE C 358     -22.278  -9.602  13.620  1.00  1.020          H  
ATOM   5792 1HD1 ILE C 358     -24.650  -9.355   9.659  1.00  1.020          H  
ATOM   5793 2HD1 ILE C 358     -24.459  -7.665  10.103  1.00  1.020          H  
ATOM   5794 3HD1 ILE C 358     -23.080  -8.542   9.451  1.00  1.020          H  
ATOM   5795  N   ASN C 359     -22.223  -6.165  15.023  1.00  0.600          N  
ATOM   5796  CA  ASN C 359     -21.318  -5.240  15.692  1.00  0.610          C  
ATOM   5797  C   ASN C 359     -19.898  -5.550  15.297  1.00  0.540          C  
ATOM   5798  O   ASN C 359     -19.585  -6.709  15.040  1.00  0.520          O  
ATOM   5799  CB  ASN C 359     -21.456  -5.327  17.199  1.00  0.850          C  
ATOM   5800  CG  ASN C 359     -20.748  -4.203  17.908  1.00  0.850          C  
ATOM   5801  OD1 ASN C 359     -19.509  -4.215  18.106  1.00  0.850          O  
ATOM   5802  ND2 ASN C 359     -21.512  -3.210  18.302  1.00  0.850          N  
ATOM   5803  H   ASN C 359     -22.774  -6.819  15.588  1.00  0.720          H  
ATOM   5804  HA  ASN C 359     -21.537  -4.225  15.367  1.00  0.730          H  
ATOM   5805 1HB  ASN C 359     -22.512  -5.322  17.474  1.00  1.020          H  
ATOM   5806 2HB  ASN C 359     -21.036  -6.265  17.542  1.00  1.020          H  
ATOM   5807 1HD2 ASN C 359     -21.112  -2.425  18.782  1.00  1.020          H  
ATOM   5808 2HD2 ASN C 359     -22.499  -3.236  18.132  1.00  1.020          H  
ATOM   5809  N   GLU C 360     -19.015  -4.553  15.299  1.00  0.530          N  
ATOM   5810  CA  GLU C 360     -17.609  -4.807  14.978  1.00  0.510          C  
ATOM   5811  C   GLU C 360     -17.065  -5.991  15.788  1.00  0.530          C  
ATOM   5812  O   GLU C 360     -16.301  -6.815  15.268  1.00  0.520          O  
ATOM   5813  CB  GLU C 360     -16.761  -3.568  15.260  1.00  0.720          C  
ATOM   5814  CG  GLU C 360     -15.297  -3.731  14.879  1.00  0.720          C  
ATOM   5815  CD  GLU C 360     -14.466  -2.501  15.108  1.00  0.720          C  
ATOM   5816  OE1 GLU C 360     -14.997  -1.515  15.553  1.00  0.720          O  
ATOM   5817  OE2 GLU C 360     -13.282  -2.547  14.822  1.00  0.720          O  
ATOM   5818  H   GLU C 360     -19.308  -3.611  15.523  1.00  0.640          H  
ATOM   5819  HA  GLU C 360     -17.530  -5.044  13.918  1.00  0.610          H  
ATOM   5820 1HB  GLU C 360     -17.163  -2.720  14.704  1.00  0.870          H  
ATOM   5821 2HB  GLU C 360     -16.813  -3.325  16.322  1.00  0.870          H  
ATOM   5822 1HG  GLU C 360     -14.865  -4.553  15.448  1.00  0.870          H  
ATOM   5823 2HG  GLU C 360     -15.257  -3.997  13.821  1.00  0.870          H  
ATOM   5824  N   GLN C 361     -17.461  -6.076  17.068  1.00  0.570          N  
ATOM   5825  CA  GLN C 361     -17.028  -7.159  17.944  1.00  0.610          C  
ATOM   5826  C   GLN C 361     -17.542  -8.518  17.469  1.00  0.600          C  
ATOM   5827  O   GLN C 361     -16.891  -9.544  17.691  1.00  0.620          O  
ATOM   5828  CB  GLN C 361     -17.508  -6.909  19.377  1.00  0.840          C  
ATOM   5829  CG  GLN C 361     -17.023  -7.936  20.421  1.00  0.840          C  
ATOM   5830  CD  GLN C 361     -15.518  -7.943  20.600  1.00  0.840          C  
ATOM   5831  OE1 GLN C 361     -14.903  -6.888  20.779  1.00  0.840          O  
ATOM   5832  NE2 GLN C 361     -14.917  -9.124  20.562  1.00  0.840          N  
ATOM   5833  H   GLN C 361     -18.094  -5.362  17.441  1.00  0.680          H  
ATOM   5834  HA  GLN C 361     -15.938  -7.187  17.936  1.00  0.730          H  
ATOM   5835 1HB  GLN C 361     -17.179  -5.922  19.697  1.00  1.010          H  
ATOM   5836 2HB  GLN C 361     -18.599  -6.905  19.392  1.00  1.010          H  
ATOM   5837 1HG  GLN C 361     -17.470  -7.684  21.379  1.00  1.010          H  
ATOM   5838 2HG  GLN C 361     -17.335  -8.942  20.128  1.00  1.010          H  
ATOM   5839 1HE2 GLN C 361     -13.925  -9.189  20.681  1.00  1.010          H  
ATOM   5840 2HE2 GLN C 361     -15.462  -9.962  20.413  1.00  1.010          H  
ATOM   5841  N   GLN C 362     -18.752  -8.543  16.904  1.00  0.590          N  
ATOM   5842  CA  GLN C 362     -19.387  -9.763  16.449  1.00  0.580          C  
ATOM   5843  C   GLN C 362     -18.757 -10.193  15.142  1.00  0.540          C  
ATOM   5844  O   GLN C 362     -18.659 -11.390  14.855  1.00  0.550          O  
ATOM   5845  CB  GLN C 362     -20.889  -9.552  16.304  1.00  0.820          C  
ATOM   5846  CG  GLN C 362     -21.620  -9.346  17.611  1.00  0.820          C  
ATOM   5847  CD  GLN C 362     -23.098  -9.004  17.420  1.00  0.820          C  
ATOM   5848  OE1 GLN C 362     -23.487  -8.100  16.651  1.00  0.820          O  
ATOM   5849  NE2 GLN C 362     -23.948  -9.739  18.126  1.00  0.820          N  
ATOM   5850  H   GLN C 362     -19.244  -7.679  16.702  1.00  0.710          H  
ATOM   5851  HA  GLN C 362     -19.213 -10.547  17.187  1.00  0.700          H  
ATOM   5852 1HB  GLN C 362     -21.061  -8.677  15.709  1.00  0.980          H  
ATOM   5853 2HB  GLN C 362     -21.332 -10.402  15.790  1.00  0.980          H  
ATOM   5854 1HG  GLN C 362     -21.556 -10.270  18.183  1.00  0.980          H  
ATOM   5855 2HG  GLN C 362     -21.140  -8.542  18.163  1.00  0.980          H  
ATOM   5856 1HE2 GLN C 362     -24.934  -9.572  18.050  1.00  0.980          H  
ATOM   5857 2HE2 GLN C 362     -23.611 -10.459  18.737  1.00  0.980          H  
ATOM   5858  N   ILE C 363     -18.321  -9.211  14.347  1.00  0.510          N  
ATOM   5859  CA  ILE C 363     -17.671  -9.529  13.094  1.00  0.480          C  
ATOM   5860  C   ILE C 363     -16.379 -10.220  13.452  1.00  0.520          C  
ATOM   5861  O   ILE C 363     -16.106 -11.302  12.937  1.00  0.530          O  
ATOM   5862  CB  ILE C 363     -17.380  -8.289  12.217  1.00  0.680          C  
ATOM   5863  CG1 ILE C 363     -18.705  -7.703  11.748  1.00  0.680          C  
ATOM   5864  CG2 ILE C 363     -16.474  -8.661  11.036  1.00  0.680          C  
ATOM   5865  CD1 ILE C 363     -18.641  -6.382  11.089  1.00  0.680          C  
ATOM   5866  H   ILE C 363     -18.502  -8.245  14.628  1.00  0.610          H  
ATOM   5867  HA  ILE C 363     -18.292 -10.217  12.529  1.00  0.580          H  
ATOM   5868  HB  ILE C 363     -16.888  -7.526  12.822  1.00  0.820          H  
ATOM   5869 1HG1 ILE C 363     -19.200  -8.407  11.106  1.00  0.820          H  
ATOM   5870 2HG1 ILE C 363     -19.295  -7.544  12.612  1.00  0.820          H  
ATOM   5871 1HG2 ILE C 363     -16.282  -7.785  10.454  1.00  0.820          H  
ATOM   5872 2HG2 ILE C 363     -15.528  -9.047  11.398  1.00  0.820          H  
ATOM   5873 3HG2 ILE C 363     -16.960  -9.411  10.416  1.00  0.820          H  
ATOM   5874 1HD1 ILE C 363     -19.649  -6.059  10.860  1.00  0.820          H  
ATOM   5875 2HD1 ILE C 363     -18.181  -5.671  11.759  1.00  0.820          H  
ATOM   5876 3HD1 ILE C 363     -18.072  -6.438  10.185  1.00  0.820          H  
ATOM   5877  N   GLU C 364     -15.613  -9.649  14.387  1.00  0.560          N  
ATOM   5878  CA  GLU C 364     -14.362 -10.273  14.784  1.00  0.620          C  
ATOM   5879  C   GLU C 364     -14.568 -11.708  15.275  1.00  0.660          C  
ATOM   5880  O   GLU C 364     -13.857 -12.616  14.829  1.00  0.690          O  
ATOM   5881  CB  GLU C 364     -13.702  -9.460  15.902  1.00  0.840          C  
ATOM   5882  CG  GLU C 364     -12.366 -10.023  16.414  1.00  0.840          C  
ATOM   5883  CD  GLU C 364     -11.243  -9.885  15.419  1.00  0.840          C  
ATOM   5884  OE1 GLU C 364     -11.302  -8.947  14.642  1.00  0.840          O  
ATOM   5885  OE2 GLU C 364     -10.342 -10.711  15.413  1.00  0.840          O  
ATOM   5886  H   GLU C 364     -15.889  -8.741  14.782  1.00  0.670          H  
ATOM   5887  HA  GLU C 364     -13.697 -10.293  13.920  1.00  0.740          H  
ATOM   5888 1HB  GLU C 364     -13.539  -8.438  15.557  1.00  1.010          H  
ATOM   5889 2HB  GLU C 364     -14.383  -9.404  16.752  1.00  1.010          H  
ATOM   5890 1HG  GLU C 364     -12.094  -9.488  17.323  1.00  1.010          H  
ATOM   5891 2HG  GLU C 364     -12.496 -11.067  16.673  1.00  1.010          H  
ATOM   5892  N   GLU C 365     -15.560 -11.948  16.150  1.00  0.660          N  
ATOM   5893  CA  GLU C 365     -15.754 -13.317  16.619  1.00  0.710          C  
ATOM   5894  C   GLU C 365     -16.188 -14.247  15.488  1.00  0.670          C  
ATOM   5895  O   GLU C 365     -15.710 -15.386  15.397  1.00  0.700          O  
ATOM   5896  CB  GLU C 365     -16.773 -13.370  17.760  1.00  0.970          C  
ATOM   5897  CG  GLU C 365     -16.281 -12.765  19.079  1.00  0.970          C  
ATOM   5898  CD  GLU C 365     -17.318 -12.814  20.180  1.00  0.970          C  
ATOM   5899  OE1 GLU C 365     -18.438 -13.176  19.898  1.00  0.970          O  
ATOM   5900  OE2 GLU C 365     -16.985 -12.497  21.301  1.00  0.970          O  
ATOM   5901  H   GLU C 365     -16.130 -11.178  16.522  1.00  0.790          H  
ATOM   5902  HA  GLU C 365     -14.801 -13.679  17.004  1.00  0.850          H  
ATOM   5903 1HB  GLU C 365     -17.669 -12.821  17.462  1.00  1.170          H  
ATOM   5904 2HB  GLU C 365     -17.065 -14.403  17.944  1.00  1.170          H  
ATOM   5905 1HG  GLU C 365     -15.392 -13.307  19.403  1.00  1.170          H  
ATOM   5906 2HG  GLU C 365     -15.993 -11.729  18.901  1.00  1.170          H  
ATOM   5907  N   GLY C 366     -17.082 -13.759  14.617  1.00  0.610          N  
ATOM   5908  CA  GLY C 366     -17.577 -14.528  13.492  1.00  0.590          C  
ATOM   5909  C   GLY C 366     -16.456 -14.887  12.533  1.00  0.600          C  
ATOM   5910  O   GLY C 366     -16.416 -16.002  11.990  1.00  0.620          O  
ATOM   5911  H   GLY C 366     -17.469 -12.821  14.757  1.00  0.730          H  
ATOM   5912 1HA  GLY C 366     -18.072 -15.428  13.849  1.00  0.710          H  
ATOM   5913 2HA  GLY C 366     -18.319 -13.923  12.976  1.00  0.710          H  
ATOM   5914  N   CYS C 367     -15.542 -13.941  12.324  1.00  0.590          N  
ATOM   5915  CA  CYS C 367     -14.418 -14.155  11.447  1.00  0.610          C  
ATOM   5916  C   CYS C 367     -13.518 -15.227  12.033  1.00  0.670          C  
ATOM   5917  O   CYS C 367     -13.127 -16.149  11.326  1.00  0.700          O  
ATOM   5918  CB  CYS C 367     -13.632 -12.859  11.251  1.00  0.850          C  
ATOM   5919  SG  CYS C 367     -14.525 -11.616  10.298  1.00  0.850          S  
ATOM   5920  H   CYS C 367     -15.678 -13.034  12.769  1.00  0.710          H  
ATOM   5921  HA  CYS C 367     -14.793 -14.488  10.481  1.00  0.730          H  
ATOM   5922 1HB  CYS C 367     -13.394 -12.427  12.227  1.00  1.020          H  
ATOM   5923 2HB  CYS C 367     -12.688 -13.066  10.750  1.00  1.020          H  
ATOM   5924  HG  CYS C 367     -15.421 -11.360  11.287  1.00  1.020          H  
ATOM   5925  N   GLN C 368     -13.272 -15.189  13.343  1.00  0.690          N  
ATOM   5926  CA  GLN C 368     -12.423 -16.200  13.958  1.00  0.740          C  
ATOM   5927  C   GLN C 368     -13.036 -17.595  13.783  1.00  0.730          C  
ATOM   5928  O   GLN C 368     -12.317 -18.572  13.554  1.00  0.750          O  
ATOM   5929  CB  GLN C 368     -12.200 -15.859  15.428  1.00  1.020          C  
ATOM   5930  CG  GLN C 368     -11.321 -14.618  15.635  1.00  1.020          C  
ATOM   5931  CD  GLN C 368     -11.239 -14.211  17.079  1.00  1.020          C  
ATOM   5932  OE1 GLN C 368     -11.731 -14.954  17.935  1.00  1.020          O  
ATOM   5933  NE2 GLN C 368     -10.659 -13.046  17.364  1.00  1.020          N  
ATOM   5934  H   GLN C 368     -13.615 -14.396  13.900  1.00  0.830          H  
ATOM   5935  HA  GLN C 368     -11.457 -16.189  13.457  1.00  0.890          H  
ATOM   5936 1HB  GLN C 368     -13.162 -15.671  15.904  1.00  1.220          H  
ATOM   5937 2HB  GLN C 368     -11.738 -16.704  15.936  1.00  1.220          H  
ATOM   5938 1HG  GLN C 368     -10.313 -14.845  15.292  1.00  1.220          H  
ATOM   5939 2HG  GLN C 368     -11.718 -13.782  15.067  1.00  1.220          H  
ATOM   5940 1HE2 GLN C 368     -10.597 -12.734  18.310  1.00  1.220          H  
ATOM   5941 2HE2 GLN C 368     -10.308 -12.431  16.612  1.00  1.220          H  
ATOM   5942  N   LYS C 369     -14.363 -17.698  13.875  1.00  0.710          N  
ATOM   5943  CA  LYS C 369     -15.018 -18.985  13.666  1.00  0.700          C  
ATOM   5944  C   LYS C 369     -14.811 -19.470  12.211  1.00  0.680          C  
ATOM   5945  O   LYS C 369     -14.543 -20.661  11.989  1.00  0.680          O  
ATOM   5946  CB  LYS C 369     -16.495 -18.879  14.016  1.00  0.980          C  
ATOM   5947  CG  LYS C 369     -16.778 -18.695  15.500  1.00  0.980          C  
ATOM   5948  CD  LYS C 369     -18.275 -18.515  15.765  1.00  0.980          C  
ATOM   5949  CE  LYS C 369     -18.550 -18.239  17.240  1.00  0.980          C  
ATOM   5950  NZ  LYS C 369     -20.001 -17.989  17.501  1.00  0.980          N  
ATOM   5951  H   LYS C 369     -14.899 -16.868  14.151  1.00  0.850          H  
ATOM   5952  HA  LYS C 369     -14.559 -19.715  14.331  1.00  0.840          H  
ATOM   5953 1HB  LYS C 369     -16.945 -18.055  13.469  1.00  1.180          H  
ATOM   5954 2HB  LYS C 369     -16.984 -19.797  13.723  1.00  1.180          H  
ATOM   5955 1HG  LYS C 369     -16.418 -19.568  16.043  1.00  1.180          H  
ATOM   5956 2HG  LYS C 369     -16.241 -17.822  15.864  1.00  1.180          H  
ATOM   5957 1HD  LYS C 369     -18.644 -17.674  15.177  1.00  1.180          H  
ATOM   5958 2HD  LYS C 369     -18.811 -19.412  15.461  1.00  1.180          H  
ATOM   5959 1HE  LYS C 369     -18.226 -19.094  17.829  1.00  1.180          H  
ATOM   5960 2HE  LYS C 369     -17.980 -17.358  17.547  1.00  1.180          H  
ATOM   5961 1HZ  LYS C 369     -20.141 -17.806  18.486  1.00  1.180          H  
ATOM   5962 2HZ  LYS C 369     -20.304 -17.187  16.964  1.00  1.180          H  
ATOM   5963 3HZ  LYS C 369     -20.541 -18.799  17.230  1.00  1.180          H  
ATOM   5964  N   ALA C 370     -14.910 -18.540  11.230  1.00  0.680          N  
ATOM   5965  CA  ALA C 370     -14.688 -18.845   9.803  1.00  0.700          C  
ATOM   5966  C   ALA C 370     -13.280 -19.364   9.577  1.00  0.720          C  
ATOM   5967  O   ALA C 370     -13.043 -20.238   8.734  1.00  0.710          O  
ATOM   5968  CB  ALA C 370     -14.908 -17.610   8.947  1.00  0.970          C  
ATOM   5969  H   ALA C 370     -15.214 -17.594  11.495  1.00  0.820          H  
ATOM   5970  HA  ALA C 370     -15.382 -19.627   9.512  1.00  0.840          H  
ATOM   5971 1HB  ALA C 370     -14.755 -17.859   7.904  1.00  1.170          H  
ATOM   5972 2HB  ALA C 370     -15.911 -17.226   9.087  1.00  1.170          H  
ATOM   5973 3HB  ALA C 370     -14.206 -16.861   9.247  1.00  1.170          H  
ATOM   5974  N   VAL C 371     -12.343 -18.814  10.328  1.00  0.770          N  
ATOM   5975  CA  VAL C 371     -10.963 -19.235  10.281  1.00  0.820          C  
ATOM   5976  C   VAL C 371     -10.797 -20.633  10.806  1.00  0.780          C  
ATOM   5977  O   VAL C 371     -10.176 -21.471  10.153  1.00  0.770          O  
ATOM   5978  CB  VAL C 371     -10.114 -18.289  11.098  1.00  1.130          C  
ATOM   5979  CG1 VAL C 371      -8.697 -18.835  11.242  1.00  1.130          C  
ATOM   5980  CG2 VAL C 371     -10.164 -16.956  10.413  1.00  1.130          C  
ATOM   5981  H   VAL C 371     -12.627 -18.038  10.939  1.00  0.920          H  
ATOM   5982  HA  VAL C 371     -10.632 -19.214   9.251  1.00  0.980          H  
ATOM   5983  HB  VAL C 371     -10.527 -18.201  12.077  1.00  1.350          H  
ATOM   5984 1HG1 VAL C 371      -8.124 -18.171  11.834  1.00  1.350          H  
ATOM   5985 2HG1 VAL C 371      -8.706 -19.802  11.744  1.00  1.350          H  
ATOM   5986 3HG1 VAL C 371      -8.238 -18.947  10.272  1.00  1.350          H  
ATOM   5987 1HG2 VAL C 371      -9.640 -16.227  10.974  1.00  1.350          H  
ATOM   5988 2HG2 VAL C 371      -9.734 -17.056   9.434  1.00  1.350          H  
ATOM   5989 3HG2 VAL C 371     -11.155 -16.628  10.311  1.00  1.350          H  
ATOM   5990  N   ASN C 372     -11.383 -20.926  11.968  1.00  0.780          N  
ATOM   5991  CA  ASN C 372     -11.230 -22.263  12.509  1.00  0.790          C  
ATOM   5992  C   ASN C 372     -11.758 -23.279  11.503  1.00  0.740          C  
ATOM   5993  O   ASN C 372     -11.143 -24.334  11.303  1.00  0.780          O  
ATOM   5994  CB  ASN C 372     -11.941 -22.377  13.840  1.00  1.100          C  
ATOM   5995  CG  ASN C 372     -11.219 -21.640  14.943  1.00  1.100          C  
ATOM   5996  OD1 ASN C 372     -10.021 -21.342  14.847  1.00  1.100          O  
ATOM   5997  ND2 ASN C 372     -11.929 -21.338  16.000  1.00  1.100          N  
ATOM   5998  H   ASN C 372     -11.874 -20.191  12.491  1.00  0.940          H  
ATOM   5999  HA  ASN C 372     -10.169 -22.465  12.655  1.00  0.950          H  
ATOM   6000 1HB  ASN C 372     -12.948 -21.963  13.746  1.00  1.320          H  
ATOM   6001 2HB  ASN C 372     -12.040 -23.425  14.114  1.00  1.320          H  
ATOM   6002 1HD2 ASN C 372     -11.504 -20.848  16.761  1.00  1.320          H  
ATOM   6003 2HD2 ASN C 372     -12.893 -21.591  16.047  1.00  1.320          H  
ATOM   6004  N   TRP C 373     -12.869 -22.935  10.830  1.00  0.670          N  
ATOM   6005  CA  TRP C 373     -13.430 -23.775   9.785  1.00  0.660          C  
ATOM   6006  C   TRP C 373     -12.392 -24.020   8.696  1.00  0.640          C  
ATOM   6007  O   TRP C 373     -12.078 -25.167   8.370  1.00  0.680          O  
ATOM   6008  CB  TRP C 373     -14.663 -23.101   9.156  1.00  0.930          C  
ATOM   6009  CG  TRP C 373     -15.240 -23.828   7.989  1.00  0.930          C  
ATOM   6010  CD1 TRP C 373     -14.835 -23.709   6.693  1.00  0.930          C  
ATOM   6011  CD2 TRP C 373     -16.333 -24.755   7.978  1.00  0.930          C  
ATOM   6012  NE1 TRP C 373     -15.579 -24.507   5.892  1.00  0.930          N  
ATOM   6013  CE2 TRP C 373     -16.509 -25.156   6.655  1.00  0.930          C  
ATOM   6014  CE3 TRP C 373     -17.168 -25.271   8.966  1.00  0.930          C  
ATOM   6015  CZ2 TRP C 373     -17.485 -26.057   6.291  1.00  0.930          C  
ATOM   6016  CZ3 TRP C 373     -18.150 -26.172   8.599  1.00  0.930          C  
ATOM   6017  CH2 TRP C 373     -18.303 -26.556   7.294  1.00  0.930          C  
ATOM   6018  H   TRP C 373     -13.350 -22.066  11.090  1.00  0.800          H  
ATOM   6019  HA  TRP C 373     -13.721 -24.731  10.217  1.00  0.790          H  
ATOM   6020 1HB  TRP C 373     -15.435 -22.985   9.915  1.00  1.110          H  
ATOM   6021 2HB  TRP C 373     -14.415 -22.124   8.821  1.00  1.110          H  
ATOM   6022  HD1 TRP C 373     -14.024 -23.075   6.349  1.00  1.110          H  
ATOM   6023  HE1 TRP C 373     -15.454 -24.602   4.895  1.00  1.110          H  
ATOM   6024  HE3 TRP C 373     -17.053 -24.971  10.005  1.00  1.110          H  
ATOM   6025  HZ2 TRP C 373     -17.629 -26.375   5.256  1.00  1.110          H  
ATOM   6026  HZ3 TRP C 373     -18.802 -26.568   9.376  1.00  1.110          H  
ATOM   6027  HH2 TRP C 373     -19.089 -27.264   7.037  1.00  1.110          H  
ATOM   6028  N   CYS C 374     -11.839 -22.933   8.151  1.00  0.620          N  
ATOM   6029  CA  CYS C 374     -10.903 -23.015   7.043  1.00  0.630          C  
ATOM   6030  C   CYS C 374      -9.625 -23.757   7.381  1.00  0.670          C  
ATOM   6031  O   CYS C 374      -9.111 -24.504   6.552  1.00  0.690          O  
ATOM   6032  CB  CYS C 374     -10.547 -21.622   6.586  1.00  0.880          C  
ATOM   6033  SG  CYS C 374     -11.892 -20.797   5.851  1.00  0.880          S  
ATOM   6034  H   CYS C 374     -12.131 -22.014   8.495  1.00  0.740          H  
ATOM   6035  HA  CYS C 374     -11.399 -23.538   6.226  1.00  0.760          H  
ATOM   6036 1HB  CYS C 374     -10.194 -21.037   7.436  1.00  1.050          H  
ATOM   6037 2HB  CYS C 374      -9.762 -21.665   5.855  1.00  1.050          H  
ATOM   6038  HG  CYS C 374     -12.553 -20.569   7.019  1.00  1.050          H  
ATOM   6039  N   ASN C 375      -9.095 -23.568   8.578  1.00  0.710          N  
ATOM   6040  CA  ASN C 375      -7.874 -24.267   8.925  1.00  0.810          C  
ATOM   6041  C   ASN C 375      -8.159 -25.760   9.097  1.00  0.840          C  
ATOM   6042  O   ASN C 375      -7.418 -26.614   8.599  1.00  0.980          O  
ATOM   6043  CB  ASN C 375      -7.261 -23.632  10.162  1.00  1.090          C  
ATOM   6044  CG  ASN C 375      -6.593 -22.279   9.849  1.00  1.090          C  
ATOM   6045  OD1 ASN C 375      -6.176 -22.065   8.703  1.00  1.090          O  
ATOM   6046  ND2 ASN C 375      -6.503 -21.397  10.824  1.00  1.090          N  
ATOM   6047  H   ASN C 375      -9.537 -22.912   9.227  1.00  0.850          H  
ATOM   6048  HA  ASN C 375      -7.170 -24.170   8.101  1.00  0.970          H  
ATOM   6049 1HB  ASN C 375      -8.046 -23.475  10.909  1.00  1.310          H  
ATOM   6050 2HB  ASN C 375      -6.523 -24.307  10.590  1.00  1.310          H  
ATOM   6051 1HD2 ASN C 375      -6.083 -20.461  10.674  1.00  1.310          H  
ATOM   6052 2HD2 ASN C 375      -6.860 -21.621  11.731  1.00  1.310          H  
ATOM   6053  N   ALA C 376      -9.293 -26.095   9.723  1.00  0.740          N  
ATOM   6054  CA  ALA C 376      -9.665 -27.490   9.911  1.00  0.760          C  
ATOM   6055  C   ALA C 376      -9.830 -28.217   8.576  1.00  0.820          C  
ATOM   6056  O   ALA C 376      -9.492 -29.398   8.461  1.00  0.870          O  
ATOM   6057  CB  ALA C 376     -10.962 -27.575  10.695  1.00  1.060          C  
ATOM   6058  H   ALA C 376      -9.890 -25.371  10.131  1.00  0.890          H  
ATOM   6059  HA  ALA C 376      -8.870 -27.979  10.470  1.00  0.910          H  
ATOM   6060 1HB  ALA C 376     -11.224 -28.617  10.855  1.00  1.270          H  
ATOM   6061 2HB  ALA C 376     -10.836 -27.074  11.655  1.00  1.270          H  
ATOM   6062 3HB  ALA C 376     -11.753 -27.080  10.131  1.00  1.270          H  
ATOM   6063  N   LYS C 377     -10.357 -27.512   7.570  1.00  0.870          N  
ATOM   6064  CA  LYS C 377     -10.580 -28.104   6.258  1.00  0.980          C  
ATOM   6065  C   LYS C 377      -9.368 -28.077   5.316  1.00  0.970          C  
ATOM   6066  O   LYS C 377      -9.168 -29.021   4.546  1.00  1.060          O  
ATOM   6067  CB  LYS C 377     -11.740 -27.385   5.551  1.00  1.330          C  
ATOM   6068  CG  LYS C 377     -13.134 -27.508   6.215  1.00  1.330          C  
ATOM   6069  CD  LYS C 377     -13.664 -28.937   6.234  1.00  1.330          C  
ATOM   6070  CE  LYS C 377     -15.080 -28.984   6.789  1.00  1.330          C  
ATOM   6071  NZ  LYS C 377     -15.597 -30.382   6.878  1.00  1.330          N  
ATOM   6072  H   LYS C 377     -10.669 -26.555   7.762  1.00  1.040          H  
ATOM   6073  HA  LYS C 377     -10.838 -29.148   6.405  1.00  1.180          H  
ATOM   6074 1HB  LYS C 377     -11.505 -26.317   5.498  1.00  1.590          H  
ATOM   6075 2HB  LYS C 377     -11.816 -27.746   4.527  1.00  1.590          H  
ATOM   6076 1HG  LYS C 377     -13.069 -27.158   7.243  1.00  1.590          H  
ATOM   6077 2HG  LYS C 377     -13.839 -26.870   5.687  1.00  1.590          H  
ATOM   6078 1HD  LYS C 377     -13.655 -29.349   5.224  1.00  1.590          H  
ATOM   6079 2HD  LYS C 377     -13.036 -29.555   6.871  1.00  1.590          H  
ATOM   6080 1HE  LYS C 377     -15.089 -28.533   7.782  1.00  1.590          H  
ATOM   6081 2HE  LYS C 377     -15.733 -28.410   6.138  1.00  1.590          H  
ATOM   6082 1HZ  LYS C 377     -16.538 -30.371   7.247  1.00  1.590          H  
ATOM   6083 2HZ  LYS C 377     -15.604 -30.801   5.957  1.00  1.590          H  
ATOM   6084 3HZ  LYS C 377     -15.004 -30.925   7.489  1.00  1.590          H  
ATOM   6085  N   PHE C 378      -8.568 -27.006   5.348  1.00  0.900          N  
ATOM   6086  CA  PHE C 378      -7.487 -26.863   4.386  1.00  0.950          C  
ATOM   6087  C   PHE C 378      -6.024 -26.999   4.857  1.00  1.060          C  
ATOM   6088  O   PHE C 378      -5.116 -26.785   4.041  1.00  1.120          O  
ATOM   6089  CB  PHE C 378      -7.612 -25.507   3.722  1.00  1.310          C  
ATOM   6090  CG  PHE C 378      -8.898 -25.256   2.966  1.00  1.310          C  
ATOM   6091  CD1 PHE C 378      -9.755 -24.248   3.388  1.00  1.310          C  
ATOM   6092  CD2 PHE C 378      -9.263 -26.010   1.857  1.00  1.310          C  
ATOM   6093  CE1 PHE C 378     -10.926 -23.983   2.725  1.00  1.310          C  
ATOM   6094  CE2 PHE C 378     -10.436 -25.748   1.187  1.00  1.310          C  
ATOM   6095  CZ  PHE C 378     -11.267 -24.731   1.618  1.00  1.310          C  
ATOM   6096  H   PHE C 378      -8.760 -26.230   5.982  1.00  1.080          H  
ATOM   6097  HA  PHE C 378      -7.639 -27.625   3.626  1.00  1.140          H  
ATOM   6098 1HB  PHE C 378      -7.545 -24.758   4.491  1.00  1.570          H  
ATOM   6099 2HB  PHE C 378      -6.780 -25.363   3.064  1.00  1.570          H  
ATOM   6100  HD1 PHE C 378      -9.479 -23.657   4.258  1.00  1.570          H  
ATOM   6101  HD2 PHE C 378      -8.612 -26.812   1.511  1.00  1.570          H  
ATOM   6102  HE1 PHE C 378     -11.579 -23.184   3.076  1.00  1.570          H  
ATOM   6103  HE2 PHE C 378     -10.705 -26.348   0.315  1.00  1.570          H  
ATOM   6104  HZ  PHE C 378     -12.188 -24.529   1.084  1.00  1.570          H  
ATOM   6105  N   ASN C 379      -5.735 -27.395   6.110  1.00  1.220          N  
ATOM   6106  CA  ASN C 379      -4.321 -27.442   6.547  1.00  1.350          C  
ATOM   6107  C   ASN C 379      -3.485 -28.641   6.083  1.00  1.570          C  
ATOM   6108  O   ASN C 379      -2.321 -28.603   6.500  1.00  2.200          O  
ATOM   6109  CB  ASN C 379      -4.271 -27.368   8.060  1.00  1.840          C  
ATOM   6110  CG  ASN C 379      -4.962 -28.535   8.720  1.00  1.840          C  
ATOM   6111  OD1 ASN C 379      -5.797 -29.214   8.106  1.00  1.840          O  
ATOM   6112  ND2 ASN C 379      -4.628 -28.783   9.965  1.00  1.840          N  
ATOM   6113  H   ASN C 379      -6.465 -27.557   6.807  1.00  1.460          H  
ATOM   6114  HA  ASN C 379      -3.818 -26.577   6.162  1.00  1.620          H  
ATOM   6115 1HB  ASN C 379      -3.232 -27.337   8.388  1.00  2.210          H  
ATOM   6116 2HB  ASN C 379      -4.750 -26.445   8.392  1.00  2.210          H  
ATOM   6117 1HD2 ASN C 379      -5.051 -29.544  10.453  1.00  2.210          H  
ATOM   6118 2HD2 ASN C 379      -3.948 -28.211  10.421  1.00  2.210          H  
ATOM   6119  N   ASN C 380      -3.665 -28.849   4.783  1.00  1.340          N  
ATOM   6120  CA  ASN C 380      -3.444 -30.156   4.189  1.00  1.480          C  
ATOM   6121  C   ASN C 380      -3.712 -30.122   2.687  1.00  1.350          C  
ATOM   6122  O   ASN C 380      -3.464 -31.113   1.994  1.00  1.540          O  
ATOM   6123  CB  ASN C 380      -4.309 -31.224   4.849  1.00  2.020          C  
ATOM   6124  CG  ASN C 380      -3.851 -31.618   6.238  1.00  2.020          C  
ATOM   6125  OD1 ASN C 380      -2.651 -31.767   6.501  1.00  2.020          O  
ATOM   6126  ND2 ASN C 380      -4.786 -31.785   7.130  1.00  2.020          N  
ATOM   6127  H   ASN C 380      -3.209 -28.138   4.239  1.00  1.610          H  
ATOM   6128  HA  ASN C 380      -2.396 -30.420   4.326  1.00  1.780          H  
ATOM   6129 1HB  ASN C 380      -5.337 -30.856   4.917  1.00  2.420          H  
ATOM   6130 2HB  ASN C 380      -4.326 -32.113   4.223  1.00  2.420          H  
ATOM   6131 1HD2 ASN C 380      -4.543 -32.036   8.065  1.00  2.420          H  
ATOM   6132 2HD2 ASN C 380      -5.749 -31.646   6.888  1.00  2.420          H  
ATOM   6133  N   LYS C 381      -4.184 -28.978   2.173  1.00  1.070          N  
ATOM   6134  CA  LYS C 381      -4.552 -28.879   0.761  1.00  0.980          C  
ATOM   6135  C   LYS C 381      -3.914 -27.687   0.049  1.00  0.920          C  
ATOM   6136  O   LYS C 381      -3.463 -26.743   0.696  1.00  0.950          O  
ATOM   6137  CB  LYS C 381      -6.079 -28.765   0.656  1.00  1.410          C  
ATOM   6138  CG  LYS C 381      -6.869 -29.916   1.345  1.00  1.410          C  
ATOM   6139  CD  LYS C 381      -6.679 -31.288   0.677  1.00  1.410          C  
ATOM   6140  CE  LYS C 381      -7.506 -32.357   1.388  1.00  1.410          C  
ATOM   6141  NZ  LYS C 381      -7.268 -33.730   0.827  1.00  1.410          N  
ATOM   6142  H   LYS C 381      -4.381 -28.181   2.784  1.00  1.280          H  
ATOM   6143  HA  LYS C 381      -4.214 -29.777   0.246  1.00  1.180          H  
ATOM   6144 1HB  LYS C 381      -6.392 -27.833   1.130  1.00  1.690          H  
ATOM   6145 2HB  LYS C 381      -6.381 -28.712  -0.393  1.00  1.690          H  
ATOM   6146 1HG  LYS C 381      -6.586 -29.981   2.394  1.00  1.690          H  
ATOM   6147 2HG  LYS C 381      -7.929 -29.666   1.305  1.00  1.690          H  
ATOM   6148 1HD  LYS C 381      -6.983 -31.230  -0.370  1.00  1.690          H  
ATOM   6149 2HD  LYS C 381      -5.636 -31.585   0.719  1.00  1.690          H  
ATOM   6150 1HE  LYS C 381      -7.242 -32.357   2.445  1.00  1.690          H  
ATOM   6151 2HE  LYS C 381      -8.563 -32.112   1.287  1.00  1.690          H  
ATOM   6152 1HZ  LYS C 381      -7.831 -34.402   1.329  1.00  1.690          H  
ATOM   6153 2HZ  LYS C 381      -7.516 -33.748  -0.149  1.00  1.690          H  
ATOM   6154 3HZ  LYS C 381      -6.290 -33.969   0.927  1.00  1.690          H  
ATOM   6155  N   LYS C 382      -3.859 -27.749  -1.287  1.00  0.930          N  
ATOM   6156  CA  LYS C 382      -3.413 -26.607  -2.095  1.00  0.950          C  
ATOM   6157  C   LYS C 382      -4.638 -25.745  -2.352  1.00  0.840          C  
ATOM   6158  O   LYS C 382      -5.618 -26.232  -2.942  1.00  0.890          O  
ATOM   6159  CB  LYS C 382      -2.802 -27.061  -3.427  1.00  1.320          C  
ATOM   6160  CG  LYS C 382      -1.566 -27.963  -3.315  1.00  1.320          C  
ATOM   6161  CD  LYS C 382      -0.366 -27.212  -2.728  1.00  1.320          C  
ATOM   6162  CE  LYS C 382       0.896 -28.069  -2.727  1.00  1.320          C  
ATOM   6163  NZ  LYS C 382       2.037 -27.361  -2.075  1.00  1.320          N  
ATOM   6164  H   LYS C 382      -4.199 -28.582  -1.747  1.00  1.120          H  
ATOM   6165  HA  LYS C 382      -2.695 -26.007  -1.531  1.00  1.140          H  
ATOM   6166 1HB  LYS C 382      -3.554 -27.599  -4.004  1.00  1.590          H  
ATOM   6167 2HB  LYS C 382      -2.519 -26.182  -4.007  1.00  1.590          H  
ATOM   6168 1HG  LYS C 382      -1.796 -28.810  -2.671  1.00  1.590          H  
ATOM   6169 2HG  LYS C 382      -1.304 -28.339  -4.304  1.00  1.590          H  
ATOM   6170 1HD  LYS C 382      -0.179 -26.298  -3.292  1.00  1.590          H  
ATOM   6171 2HD  LYS C 382      -0.570 -26.937  -1.690  1.00  1.590          H  
ATOM   6172 1HE  LYS C 382       0.698 -28.993  -2.188  1.00  1.590          H  
ATOM   6173 2HE  LYS C 382       1.171 -28.310  -3.754  1.00  1.590          H  
ATOM   6174 1HZ  LYS C 382       2.854 -27.939  -2.074  1.00  1.590          H  
ATOM   6175 2HZ  LYS C 382       2.237 -26.503  -2.556  1.00  1.590          H  
ATOM   6176 3HZ  LYS C 382       1.788 -27.126  -1.099  1.00  1.590          H  
ATOM   6177  N   VAL C 383      -4.590 -24.491  -1.884  1.00  0.810          N  
ATOM   6178  CA  VAL C 383      -5.770 -23.637  -1.957  1.00  0.740          C  
ATOM   6179  C   VAL C 383      -5.493 -22.258  -2.526  1.00  0.720          C  
ATOM   6180  O   VAL C 383      -4.423 -21.693  -2.295  1.00  0.760          O  
ATOM   6181  CB  VAL C 383      -6.379 -23.466  -0.536  1.00  1.060          C  
ATOM   6182  CG1 VAL C 383      -7.717 -22.606  -0.541  1.00  1.060          C  
ATOM   6183  CG2 VAL C 383      -6.636 -24.797   0.057  1.00  1.060          C  
ATOM   6184  H   VAL C 383      -3.731 -24.154  -1.426  1.00  0.970          H  
ATOM   6185  HA  VAL C 383      -6.500 -24.130  -2.592  1.00  0.890          H  
ATOM   6186  HB  VAL C 383      -5.660 -22.939   0.083  1.00  1.280          H  
ATOM   6187 1HG1 VAL C 383      -8.102 -22.518   0.468  1.00  1.280          H  
ATOM   6188 2HG1 VAL C 383      -7.549 -21.611  -0.926  1.00  1.280          H  
ATOM   6189 3HG1 VAL C 383      -8.464 -23.108  -1.158  1.00  1.280          H  
ATOM   6190 1HG2 VAL C 383      -7.015 -24.633   1.022  1.00  1.280          H  
ATOM   6191 2HG2 VAL C 383      -7.357 -25.333  -0.536  1.00  1.280          H  
ATOM   6192 3HG2 VAL C 383      -5.725 -25.371   0.128  1.00  1.280          H  
ATOM   6193  N   ILE C 384      -6.465 -21.751  -3.274  1.00  0.700          N  
ATOM   6194  CA  ILE C 384      -6.480 -20.380  -3.768  1.00  0.680          C  
ATOM   6195  C   ILE C 384      -7.681 -19.659  -3.169  1.00  0.680          C  
ATOM   6196  O   ILE C 384      -8.779 -20.216  -3.140  1.00  0.730          O  
ATOM   6197  CB  ILE C 384      -6.614 -20.261  -5.317  1.00  0.960          C  
ATOM   6198  CG1 ILE C 384      -5.435 -20.914  -6.036  1.00  0.960          C  
ATOM   6199  CG2 ILE C 384      -6.726 -18.727  -5.734  1.00  0.960          C  
ATOM   6200  CD1 ILE C 384      -5.667 -21.098  -7.547  1.00  0.960          C  
ATOM   6201  H   ILE C 384      -7.273 -22.359  -3.451  1.00  0.840          H  
ATOM   6202  HA  ILE C 384      -5.572 -19.880  -3.453  1.00  0.820          H  
ATOM   6203  HB  ILE C 384      -7.505 -20.775  -5.634  1.00  1.150          H  
ATOM   6204 1HG1 ILE C 384      -4.554 -20.289  -5.903  1.00  1.150          H  
ATOM   6205 2HG1 ILE C 384      -5.239 -21.884  -5.589  1.00  1.150          H  
ATOM   6206 1HG2 ILE C 384      -6.841 -18.625  -6.801  1.00  1.150          H  
ATOM   6207 2HG2 ILE C 384      -7.586 -18.263  -5.273  1.00  1.150          H  
ATOM   6208 3HG2 ILE C 384      -5.818 -18.201  -5.418  1.00  1.150          H  
ATOM   6209 1HD1 ILE C 384      -4.790 -21.552  -7.997  1.00  1.150          H  
ATOM   6210 2HD1 ILE C 384      -6.526 -21.740  -7.692  1.00  1.150          H  
ATOM   6211 3HD1 ILE C 384      -5.846 -20.157  -8.036  1.00  1.150          H  
ATOM   6212  N   VAL C 385      -7.476 -18.467  -2.632  1.00  0.650          N  
ATOM   6213  CA  VAL C 385      -8.633 -17.680  -2.210  1.00  0.660          C  
ATOM   6214  C   VAL C 385      -8.909 -16.647  -3.260  1.00  0.650          C  
ATOM   6215  O   VAL C 385      -8.045 -15.853  -3.618  1.00  0.700          O  
ATOM   6216  CB  VAL C 385      -8.507 -17.010  -0.828  1.00  0.920          C  
ATOM   6217  CG1 VAL C 385      -9.681 -16.079  -0.609  1.00  0.920          C  
ATOM   6218  CG2 VAL C 385      -8.666 -18.047   0.267  1.00  0.920          C  
ATOM   6219  H   VAL C 385      -6.518 -18.087  -2.626  1.00  0.780          H  
ATOM   6220  HA  VAL C 385      -9.504 -18.335  -2.158  1.00  0.790          H  
ATOM   6221  HB  VAL C 385      -7.578 -16.484  -0.761  1.00  1.100          H  
ATOM   6222 1HG1 VAL C 385      -9.616 -15.631   0.353  1.00  1.100          H  
ATOM   6223 2HG1 VAL C 385      -9.695 -15.281  -1.353  1.00  1.100          H  
ATOM   6224 3HG1 VAL C 385     -10.590 -16.665  -0.688  1.00  1.100          H  
ATOM   6225 1HG2 VAL C 385      -8.612 -17.564   1.228  1.00  1.100          H  
ATOM   6226 2HG2 VAL C 385      -9.627 -18.485   0.139  1.00  1.100          H  
ATOM   6227 3HG2 VAL C 385      -7.948 -18.806   0.219  1.00  1.100          H  
ATOM   6228  N   LEU C 386     -10.116 -16.677  -3.781  1.00  0.610          N  
ATOM   6229  CA  LEU C 386     -10.505 -15.766  -4.820  1.00  0.590          C  
ATOM   6230  C   LEU C 386     -11.543 -14.807  -4.262  1.00  0.530          C  
ATOM   6231  O   LEU C 386     -12.728 -15.152  -4.150  1.00  0.530          O  
ATOM   6232  CB  LEU C 386     -11.071 -16.579  -5.989  1.00  0.830          C  
ATOM   6233  CG  LEU C 386     -11.477 -15.841  -7.249  1.00  0.830          C  
ATOM   6234  CD1 LEU C 386     -10.235 -15.224  -7.852  1.00  0.830          C  
ATOM   6235  CD2 LEU C 386     -12.125 -16.819  -8.210  1.00  0.830          C  
ATOM   6236  H   LEU C 386     -10.791 -17.352  -3.424  1.00  0.730          H  
ATOM   6237  HA  LEU C 386      -9.633 -15.197  -5.124  1.00  0.710          H  
ATOM   6238 1HB  LEU C 386     -10.323 -17.315  -6.275  1.00  1.000          H  
ATOM   6239 2HB  LEU C 386     -11.934 -17.110  -5.628  1.00  1.000          H  
ATOM   6240  HG  LEU C 386     -12.184 -15.040  -7.017  1.00  1.000          H  
ATOM   6241 1HD1 LEU C 386     -10.473 -14.699  -8.758  1.00  1.000          H  
ATOM   6242 2HD1 LEU C 386      -9.802 -14.540  -7.172  1.00  1.000          H  
ATOM   6243 3HD1 LEU C 386      -9.514 -16.001  -8.072  1.00  1.000          H  
ATOM   6244 1HD2 LEU C 386     -12.404 -16.304  -9.109  1.00  1.000          H  
ATOM   6245 2HD2 LEU C 386     -11.427 -17.615  -8.450  1.00  1.000          H  
ATOM   6246 3HD2 LEU C 386     -13.007 -17.243  -7.761  1.00  1.000          H  
ATOM   6247  N   GLY C 387     -11.120 -13.616  -3.886  1.00  0.570          N  
ATOM   6248  CA  GLY C 387     -12.101 -12.715  -3.310  1.00  0.550          C  
ATOM   6249  C   GLY C 387     -12.927 -12.113  -4.417  1.00  0.520          C  
ATOM   6250  O   GLY C 387     -12.379 -11.797  -5.474  1.00  0.550          O  
ATOM   6251  H   GLY C 387     -10.129 -13.357  -3.989  1.00  0.680          H  
ATOM   6252 1HA  GLY C 387     -12.742 -13.240  -2.604  1.00  0.660          H  
ATOM   6253 2HA  GLY C 387     -11.590 -11.921  -2.782  1.00  0.660          H  
ATOM   6254  N   ILE C 388     -14.211 -11.858  -4.180  1.00  0.510          N  
ATOM   6255  CA  ILE C 388     -14.959 -11.182  -5.225  1.00  0.510          C  
ATOM   6256  C   ILE C 388     -15.095  -9.716  -4.807  1.00  0.460          C  
ATOM   6257  O   ILE C 388     -15.672  -9.396  -3.753  1.00  0.440          O  
ATOM   6258  CB  ILE C 388     -16.327 -11.839  -5.479  1.00  0.710          C  
ATOM   6259  CG1 ILE C 388     -16.163 -13.424  -5.683  1.00  0.710          C  
ATOM   6260  CG2 ILE C 388     -16.965 -11.186  -6.741  1.00  0.710          C  
ATOM   6261  CD1 ILE C 388     -15.239 -13.899  -6.803  1.00  0.710          C  
ATOM   6262  H   ILE C 388     -14.663 -12.155  -3.305  1.00  0.610          H  
ATOM   6263  HA  ILE C 388     -14.397 -11.204  -6.155  1.00  0.610          H  
ATOM   6264  HB  ILE C 388     -16.983 -11.687  -4.615  1.00  0.860          H  
ATOM   6265 1HG1 ILE C 388     -15.797 -13.846  -4.743  1.00  0.860          H  
ATOM   6266 2HG1 ILE C 388     -17.153 -13.838  -5.878  1.00  0.860          H  
ATOM   6267 1HG2 ILE C 388     -17.939 -11.641  -6.928  1.00  0.860          H  
ATOM   6268 2HG2 ILE C 388     -17.097 -10.114  -6.574  1.00  0.860          H  
ATOM   6269 3HG2 ILE C 388     -16.322 -11.332  -7.608  1.00  0.860          H  
ATOM   6270 1HD1 ILE C 388     -15.227 -14.979  -6.817  1.00  0.860          H  
ATOM   6271 2HD1 ILE C 388     -15.585 -13.535  -7.766  1.00  0.860          H  
ATOM   6272 3HD1 ILE C 388     -14.239 -13.543  -6.610  1.00  0.860          H  
ATOM   6273  N   LEU C 389     -14.566  -8.841  -5.640  1.00  0.460          N  
ATOM   6274  CA  LEU C 389     -14.528  -7.423  -5.369  1.00  0.410          C  
ATOM   6275  C   LEU C 389     -15.909  -6.842  -5.573  1.00  0.390          C  
ATOM   6276  O   LEU C 389     -16.686  -7.392  -6.348  1.00  0.420          O  
ATOM   6277  CB  LEU C 389     -13.548  -6.715  -6.327  1.00  0.590          C  
ATOM   6278  CG  LEU C 389     -12.059  -7.088  -6.264  1.00  0.590          C  
ATOM   6279  CD1 LEU C 389     -11.349  -6.294  -7.323  1.00  0.590          C  
ATOM   6280  CD2 LEU C 389     -11.475  -6.791  -4.893  1.00  0.590          C  
ATOM   6281  H   LEU C 389     -14.150  -9.195  -6.505  1.00  0.550          H  
ATOM   6282  HA  LEU C 389     -14.227  -7.297  -4.335  1.00  0.490          H  
ATOM   6283 1HB  LEU C 389     -13.875  -6.951  -7.337  1.00  0.710          H  
ATOM   6284 2HB  LEU C 389     -13.621  -5.650  -6.212  1.00  0.710          H  
ATOM   6285  HG  LEU C 389     -11.936  -8.148  -6.485  1.00  0.710          H  
ATOM   6286 1HD1 LEU C 389     -10.308  -6.529  -7.321  1.00  0.710          H  
ATOM   6287 2HD1 LEU C 389     -11.761  -6.529  -8.287  1.00  0.710          H  
ATOM   6288 3HD1 LEU C 389     -11.474  -5.239  -7.122  1.00  0.710          H  
ATOM   6289 1HD2 LEU C 389     -10.416  -7.053  -4.888  1.00  0.710          H  
ATOM   6290 2HD2 LEU C 389     -11.583  -5.739  -4.663  1.00  0.710          H  
ATOM   6291 3HD2 LEU C 389     -11.989  -7.380  -4.143  1.00  0.710          H  
ATOM   6292  N   LYS C 390     -16.249  -5.736  -4.895  1.00  0.360          N  
ATOM   6293  CA  LYS C 390     -15.392  -4.983  -3.969  1.00  0.350          C  
ATOM   6294  C   LYS C 390     -15.651  -5.359  -2.513  1.00  0.340          C  
ATOM   6295  O   LYS C 390     -14.768  -5.264  -1.652  1.00  0.330          O  
ATOM   6296  CB  LYS C 390     -15.675  -3.508  -4.189  1.00  0.490          C  
ATOM   6297  CG  LYS C 390     -15.314  -3.050  -5.604  1.00  0.490          C  
ATOM   6298  CD  LYS C 390     -15.366  -1.553  -5.753  1.00  0.490          C  
ATOM   6299  CE  LYS C 390     -16.782  -1.032  -5.775  1.00  0.490          C  
ATOM   6300  NZ  LYS C 390     -16.839   0.409  -6.065  1.00  0.490          N  
ATOM   6301  H   LYS C 390     -17.177  -5.378  -5.064  1.00  0.430          H  
ATOM   6302  HA  LYS C 390     -14.344  -5.160  -4.172  1.00  0.420          H  
ATOM   6303 1HB  LYS C 390     -16.737  -3.335  -4.033  1.00  0.590          H  
ATOM   6304 2HB  LYS C 390     -15.141  -2.903  -3.467  1.00  0.590          H  
ATOM   6305 1HG  LYS C 390     -14.333  -3.408  -5.867  1.00  0.590          H  
ATOM   6306 2HG  LYS C 390     -16.024  -3.488  -6.304  1.00  0.590          H  
ATOM   6307 1HD  LYS C 390     -14.861  -1.106  -4.898  1.00  0.590          H  
ATOM   6308 2HD  LYS C 390     -14.848  -1.243  -6.665  1.00  0.590          H  
ATOM   6309 1HE  LYS C 390     -17.363  -1.570  -6.520  1.00  0.590          H  
ATOM   6310 2HE  LYS C 390     -17.221  -1.191  -4.802  1.00  0.590          H  
ATOM   6311 1HZ  LYS C 390     -17.806   0.693  -6.035  1.00  0.590          H  
ATOM   6312 2HZ  LYS C 390     -16.286   0.915  -5.333  1.00  0.590          H  
ATOM   6313 3HZ  LYS C 390     -16.455   0.609  -6.973  1.00  0.590          H  
ATOM   6314  N   GLY C 391     -16.871  -5.809  -2.256  1.00  0.370          N  
ATOM   6315  CA  GLY C 391     -17.368  -6.084  -0.923  1.00  0.380          C  
ATOM   6316  C   GLY C 391     -16.604  -7.097  -0.087  1.00  0.400          C  
ATOM   6317  O   GLY C 391     -16.567  -6.960   1.134  1.00  0.400          O  
ATOM   6318  H   GLY C 391     -17.526  -5.913  -3.017  1.00  0.440          H  
ATOM   6319 1HA  GLY C 391     -17.390  -5.145  -0.383  1.00  0.460          H  
ATOM   6320 2HA  GLY C 391     -18.405  -6.403  -1.004  1.00  0.460          H  
ATOM   6321  N   CYS C 392     -15.962  -8.089  -0.690  1.00  0.430          N  
ATOM   6322  CA  CYS C 392     -15.282  -9.084   0.119  1.00  0.480          C  
ATOM   6323  C   CYS C 392     -14.003  -8.630   0.785  1.00  0.490          C  
ATOM   6324  O   CYS C 392     -13.480  -9.348   1.623  1.00  0.520          O  
ATOM   6325  CB  CYS C 392     -14.817 -10.241  -0.724  1.00  0.650          C  
ATOM   6326  SG  CYS C 392     -13.435  -9.783  -1.756  1.00  0.650          S  
ATOM   6327  H   CYS C 392     -15.983  -8.220  -1.706  1.00  0.520          H  
ATOM   6328  HA  CYS C 392     -15.981  -9.433   0.880  1.00  0.580          H  
ATOM   6329 1HB  CYS C 392     -14.503 -11.047  -0.099  1.00  0.780          H  
ATOM   6330 2HB  CYS C 392     -15.631 -10.587  -1.360  1.00  0.780          H  
ATOM   6331  HG  CYS C 392     -14.208  -9.357  -2.781  1.00  0.780          H  
ATOM   6332  N   ILE C 393     -13.424  -7.495   0.416  1.00  0.460          N  
ATOM   6333  CA  ILE C 393     -12.097  -7.267   0.974  1.00  0.480          C  
ATOM   6334  C   ILE C 393     -11.948  -7.066   2.498  1.00  0.460          C  
ATOM   6335  O   ILE C 393     -10.989  -7.619   3.039  1.00  0.510          O  
ATOM   6336  CB  ILE C 393     -11.369  -6.164   0.176  1.00  0.660          C  
ATOM   6337  CG1 ILE C 393     -11.132  -6.683  -1.328  1.00  0.660          C  
ATOM   6338  CG2 ILE C 393     -10.023  -5.760   0.860  1.00  0.660          C  
ATOM   6339  CD1 ILE C 393     -10.263  -7.939  -1.529  1.00  0.660          C  
ATOM   6340  H   ILE C 393     -13.878  -6.857  -0.249  1.00  0.550          H  
ATOM   6341  HA  ILE C 393     -11.537  -8.161   0.780  1.00  0.580          H  
ATOM   6342  HB  ILE C 393     -12.011  -5.291   0.102  1.00  0.800          H  
ATOM   6343 1HG1 ILE C 393     -12.112  -6.865  -1.775  1.00  0.800          H  
ATOM   6344 2HG1 ILE C 393     -10.645  -5.919  -1.879  1.00  0.800          H  
ATOM   6345 1HG2 ILE C 393      -9.528  -4.995   0.272  1.00  0.800          H  
ATOM   6346 2HG2 ILE C 393     -10.201  -5.369   1.860  1.00  0.800          H  
ATOM   6347 3HG2 ILE C 393      -9.365  -6.620   0.939  1.00  0.800          H  
ATOM   6348 1HD1 ILE C 393     -10.179  -8.153  -2.592  1.00  0.800          H  
ATOM   6349 2HD1 ILE C 393      -9.292  -7.754  -1.135  1.00  0.800          H  
ATOM   6350 3HD1 ILE C 393     -10.683  -8.797  -1.047  1.00  0.800          H  
ATOM   6351  N   PRO C 394     -12.738  -6.262   3.246  1.00  0.430          N  
ATOM   6352  CA  PRO C 394     -12.542  -6.143   4.692  1.00  0.460          C  
ATOM   6353  C   PRO C 394     -12.804  -7.454   5.458  1.00  0.470          C  
ATOM   6354  O   PRO C 394     -12.147  -7.727   6.470  1.00  0.480          O  
ATOM   6355  CB  PRO C 394     -13.524  -5.022   5.063  1.00  0.690          C  
ATOM   6356  CG  PRO C 394     -14.555  -5.005   3.947  1.00  0.690          C  
ATOM   6357  CD  PRO C 394     -13.802  -5.423   2.683  1.00  0.690          C  
ATOM   6358  HA  PRO C 394     -11.515  -5.818   4.876  1.00  0.550          H  
ATOM   6359 1HB  PRO C 394     -13.973  -5.231   6.034  1.00  0.830          H  
ATOM   6360 2HB  PRO C 394     -12.983  -4.065   5.164  1.00  0.830          H  
ATOM   6361 1HG  PRO C 394     -15.391  -5.687   4.194  1.00  0.830          H  
ATOM   6362 2HG  PRO C 394     -14.996  -4.001   3.865  1.00  0.830          H  
ATOM   6363 1HD  PRO C 394     -14.495  -5.980   2.075  1.00  0.830          H  
ATOM   6364 2HD  PRO C 394     -13.384  -4.556   2.150  1.00  0.830          H  
ATOM   6365  N   PHE C 395     -13.646  -8.328   4.895  1.00  0.490          N  
ATOM   6366  CA  PHE C 395     -13.939  -9.621   5.495  1.00  0.510          C  
ATOM   6367  C   PHE C 395     -12.845 -10.583   5.145  1.00  0.520          C  
ATOM   6368  O   PHE C 395     -12.277 -11.222   6.027  1.00  0.550          O  
ATOM   6369  CB  PHE C 395     -15.299 -10.151   5.061  1.00  0.710          C  
ATOM   6370  CG  PHE C 395     -15.625 -11.513   5.623  1.00  0.710          C  
ATOM   6371  CD1 PHE C 395     -15.921 -11.710   6.965  1.00  0.710          C  
ATOM   6372  CD2 PHE C 395     -15.653 -12.593   4.787  1.00  0.710          C  
ATOM   6373  CE1 PHE C 395     -16.234 -12.979   7.434  1.00  0.710          C  
ATOM   6374  CE2 PHE C 395     -15.956 -13.841   5.238  1.00  0.710          C  
ATOM   6375  CZ  PHE C 395     -16.252 -14.043   6.569  1.00  0.710          C  
ATOM   6376  H   PHE C 395     -14.176  -8.056   4.078  1.00  0.590          H  
ATOM   6377  HA  PHE C 395     -13.930  -9.518   6.576  1.00  0.610          H  
ATOM   6378 1HB  PHE C 395     -16.082  -9.457   5.356  1.00  0.850          H  
ATOM   6379 2HB  PHE C 395     -15.323 -10.216   3.969  1.00  0.850          H  
ATOM   6380  HD1 PHE C 395     -15.912 -10.865   7.651  1.00  0.850          H  
ATOM   6381  HD2 PHE C 395     -15.436 -12.436   3.744  1.00  0.850          H  
ATOM   6382  HE1 PHE C 395     -16.472 -13.132   8.488  1.00  0.850          H  
ATOM   6383  HE2 PHE C 395     -15.971 -14.664   4.532  1.00  0.850          H  
ATOM   6384  HZ  PHE C 395     -16.508 -15.044   6.933  1.00  0.850          H  
ATOM   6385  N   LEU C 396     -12.509 -10.660   3.857  1.00  0.530          N  
ATOM   6386  CA  LEU C 396     -11.458 -11.536   3.393  1.00  0.570          C  
ATOM   6387  C   LEU C 396     -10.246 -11.209   4.234  1.00  0.590          C  
ATOM   6388  O   LEU C 396      -9.632 -12.098   4.800  1.00  0.610          O  
ATOM   6389  CB  LEU C 396     -11.173 -11.279   1.901  1.00  0.780          C  
ATOM   6390  CG  LEU C 396     -10.207 -12.206   1.138  1.00  0.780          C  
ATOM   6391  CD1 LEU C 396     -10.555 -12.125  -0.299  1.00  0.780          C  
ATOM   6392  CD2 LEU C 396      -8.792 -11.784   1.323  1.00  0.780          C  
ATOM   6393  H   LEU C 396     -12.994 -10.098   3.166  1.00  0.640          H  
ATOM   6394  HA  LEU C 396     -11.750 -12.572   3.554  1.00  0.680          H  
ATOM   6395 1HB  LEU C 396     -12.113 -11.316   1.374  1.00  0.940          H  
ATOM   6396 2HB  LEU C 396     -10.793 -10.263   1.805  1.00  0.940          H  
ATOM   6397  HG  LEU C 396     -10.342 -13.215   1.448  1.00  0.940          H  
ATOM   6398 1HD1 LEU C 396      -9.901 -12.781  -0.873  1.00  0.940          H  
ATOM   6399 2HD1 LEU C 396     -11.568 -12.423  -0.435  1.00  0.940          H  
ATOM   6400 3HD1 LEU C 396     -10.433 -11.103  -0.644  1.00  0.940          H  
ATOM   6401 1HD2 LEU C 396      -8.132 -12.424   0.736  1.00  0.940          H  
ATOM   6402 2HD2 LEU C 396      -8.735 -10.783   0.984  1.00  0.940          H  
ATOM   6403 3HD2 LEU C 396      -8.491 -11.831   2.351  1.00  0.940          H  
ATOM   6404  N   GLY C 397      -9.910  -9.923   4.370  1.00  0.580          N  
ATOM   6405  CA  GLY C 397      -8.784  -9.518   5.191  1.00  0.640          C  
ATOM   6406  C   GLY C 397      -8.859 -10.155   6.587  1.00  0.660          C  
ATOM   6407  O   GLY C 397      -7.910 -10.829   7.009  1.00  0.720          O  
ATOM   6408  H   GLY C 397     -10.421  -9.201   3.861  1.00  0.700          H  
ATOM   6409 1HA  GLY C 397      -7.854  -9.800   4.700  1.00  0.770          H  
ATOM   6410 2HA  GLY C 397      -8.787  -8.432   5.282  1.00  0.770          H  
ATOM   6411  N   LYS C 398      -9.986  -9.977   7.303  1.00  0.620          N  
ATOM   6412  CA  LYS C 398     -10.115 -10.546   8.649  1.00  0.670          C  
ATOM   6413  C   LYS C 398      -9.984 -12.067   8.742  1.00  0.690          C  
ATOM   6414  O   LYS C 398      -9.351 -12.567   9.676  1.00  0.790          O  
ATOM   6415  CB  LYS C 398     -11.474 -10.207   9.259  1.00  0.920          C  
ATOM   6416  CG  LYS C 398     -11.725  -8.791   9.719  1.00  0.920          C  
ATOM   6417  CD  LYS C 398     -10.970  -8.474  10.989  1.00  0.920          C  
ATOM   6418  CE  LYS C 398     -11.368  -7.128  11.554  1.00  0.920          C  
ATOM   6419  NZ  LYS C 398     -10.629  -6.846  12.807  1.00  0.920          N  
ATOM   6420  H   LYS C 398     -10.746  -9.398   6.920  1.00  0.740          H  
ATOM   6421  HA  LYS C 398      -9.320 -10.120   9.259  1.00  0.800          H  
ATOM   6422 1HB  LYS C 398     -12.251 -10.448   8.531  1.00  1.100          H  
ATOM   6423 2HB  LYS C 398     -11.628 -10.849  10.117  1.00  1.100          H  
ATOM   6424 1HG  LYS C 398     -11.437  -8.091   8.935  1.00  1.100          H  
ATOM   6425 2HG  LYS C 398     -12.786  -8.686   9.919  1.00  1.100          H  
ATOM   6426 1HD  LYS C 398     -11.176  -9.244  11.743  1.00  1.100          H  
ATOM   6427 2HD  LYS C 398      -9.900  -8.461  10.795  1.00  1.100          H  
ATOM   6428 1HE  LYS C 398     -11.154  -6.346  10.827  1.00  1.100          H  
ATOM   6429 2HE  LYS C 398     -12.437  -7.133  11.770  1.00  1.100          H  
ATOM   6430 1HZ  LYS C 398     -10.906  -5.958  13.190  1.00  1.100          H  
ATOM   6431 2HZ  LYS C 398     -10.843  -7.597  13.492  1.00  1.100          H  
ATOM   6432 3HZ  LYS C 398      -9.643  -6.840  12.627  1.00  1.100          H  
ATOM   6433  N   VAL C 399     -10.577 -12.808   7.802  1.00  0.630          N  
ATOM   6434  CA  VAL C 399     -10.473 -14.264   7.902  1.00  0.650          C  
ATOM   6435  C   VAL C 399      -9.168 -14.808   7.296  1.00  0.700          C  
ATOM   6436  O   VAL C 399      -8.494 -15.627   7.912  1.00  0.750          O  
ATOM   6437  CB  VAL C 399     -11.750 -14.982   7.340  1.00  0.900          C  
ATOM   6438  CG1 VAL C 399     -12.917 -14.565   8.141  1.00  0.900          C  
ATOM   6439  CG2 VAL C 399     -12.051 -14.646   5.900  1.00  0.900          C  
ATOM   6440  H   VAL C 399     -11.117 -12.331   7.073  1.00  0.760          H  
ATOM   6441  HA  VAL C 399     -10.455 -14.507   8.961  1.00  0.780          H  
ATOM   6442  HB  VAL C 399     -11.621 -16.058   7.447  1.00  1.080          H  
ATOM   6443 1HG1 VAL C 399     -13.810 -15.069   7.791  1.00  1.080          H  
ATOM   6444 2HG1 VAL C 399     -12.731 -14.826   9.164  1.00  1.080          H  
ATOM   6445 3HG1 VAL C 399     -13.056 -13.485   8.050  1.00  1.080          H  
ATOM   6446 1HG2 VAL C 399     -12.953 -15.168   5.588  1.00  1.080          H  
ATOM   6447 2HG2 VAL C 399     -12.204 -13.594   5.793  1.00  1.080          H  
ATOM   6448 3HG2 VAL C 399     -11.264 -14.941   5.297  1.00  1.080          H  
ATOM   6449  N   ILE C 400      -8.747 -14.297   6.147  1.00  0.700          N  
ATOM   6450  CA  ILE C 400      -7.545 -14.789   5.491  1.00  0.750          C  
ATOM   6451  C   ILE C 400      -6.324 -14.550   6.355  1.00  0.750          C  
ATOM   6452  O   ILE C 400      -5.470 -15.433   6.457  1.00  0.790          O  
ATOM   6453  CB  ILE C 400      -7.345 -14.173   4.070  1.00  1.030          C  
ATOM   6454  CG1 ILE C 400      -8.106 -15.010   2.984  1.00  1.030          C  
ATOM   6455  CG2 ILE C 400      -5.919 -14.141   3.699  1.00  1.030          C  
ATOM   6456  CD1 ILE C 400      -9.551 -15.244   3.260  1.00  1.030          C  
ATOM   6457  H   ILE C 400      -9.298 -13.585   5.691  1.00  0.840          H  
ATOM   6458  HA  ILE C 400      -7.638 -15.847   5.358  1.00  0.900          H  
ATOM   6459  HB  ILE C 400      -7.710 -13.174   4.054  1.00  1.240          H  
ATOM   6460 1HG1 ILE C 400      -8.021 -14.497   2.037  1.00  1.240          H  
ATOM   6461 2HG1 ILE C 400      -7.616 -15.976   2.894  1.00  1.240          H  
ATOM   6462 1HG2 ILE C 400      -5.815 -13.711   2.706  1.00  1.240          H  
ATOM   6463 2HG2 ILE C 400      -5.342 -13.542   4.394  1.00  1.240          H  
ATOM   6464 3HG2 ILE C 400      -5.579 -15.160   3.701  1.00  1.240          H  
ATOM   6465 1HD1 ILE C 400     -10.001 -15.828   2.479  1.00  1.240          H  
ATOM   6466 2HD1 ILE C 400      -9.644 -15.771   4.162  1.00  1.240          H  
ATOM   6467 3HD1 ILE C 400     -10.060 -14.306   3.347  1.00  1.240          H  
ATOM   6468  N   SER C 401      -6.240 -13.408   7.032  1.00  0.730          N  
ATOM   6469  CA  SER C 401      -5.100 -13.069   7.877  1.00  0.760          C  
ATOM   6470  C   SER C 401      -4.854 -14.067   9.014  1.00  0.790          C  
ATOM   6471  O   SER C 401      -3.816 -14.008   9.659  1.00  0.830          O  
ATOM   6472  CB  SER C 401      -5.293 -11.692   8.486  1.00  1.050          C  
ATOM   6473  OG  SER C 401      -5.282 -10.685   7.504  1.00  1.050          O  
ATOM   6474  H   SER C 401      -6.962 -12.692   6.932  1.00  0.880          H  
ATOM   6475  HA  SER C 401      -4.207 -13.053   7.246  1.00  0.910          H  
ATOM   6476 1HB  SER C 401      -6.242 -11.665   9.028  1.00  1.260          H  
ATOM   6477 2HB  SER C 401      -4.498 -11.509   9.204  1.00  1.260          H  
ATOM   6478  HG  SER C 401      -6.184 -10.688   7.125  1.00  1.260          H  
ATOM   6479  N   LYS C 402      -5.824 -14.911   9.355  1.00  0.810          N  
ATOM   6480  CA  LYS C 402      -5.621 -15.880  10.420  1.00  0.900          C  
ATOM   6481  C   LYS C 402      -5.500 -17.325   9.883  1.00  0.900          C  
ATOM   6482  O   LYS C 402      -5.534 -18.285  10.670  1.00  0.980          O  
ATOM   6483  CB  LYS C 402      -6.775 -15.857  11.375  1.00  1.220          C  
ATOM   6484  CG  LYS C 402      -7.137 -14.575  12.114  1.00  1.220          C  
ATOM   6485  CD  LYS C 402      -6.110 -14.150  13.140  1.00  1.220          C  
ATOM   6486  CE  LYS C 402      -6.702 -13.046  14.019  1.00  1.220          C  
ATOM   6487  NZ  LYS C 402      -5.764 -12.574  15.076  1.00  1.220          N  
ATOM   6488  H   LYS C 402      -6.697 -14.942   8.818  1.00  0.970          H  
ATOM   6489  HA  LYS C 402      -4.699 -15.642  10.943  1.00  1.080          H  
ATOM   6490 1HB  LYS C 402      -7.588 -16.139  10.806  1.00  1.470          H  
ATOM   6491 2HB  LYS C 402      -6.607 -16.609  12.136  1.00  1.470          H  
ATOM   6492 1HG  LYS C 402      -7.250 -13.775  11.377  1.00  1.470          H  
ATOM   6493 2HG  LYS C 402      -8.098 -14.716  12.608  1.00  1.470          H  
ATOM   6494 1HD  LYS C 402      -5.824 -14.999  13.761  1.00  1.470          H  
ATOM   6495 2HD  LYS C 402      -5.217 -13.762  12.637  1.00  1.470          H  
ATOM   6496 1HE  LYS C 402      -6.989 -12.203  13.395  1.00  1.470          H  
ATOM   6497 2HE  LYS C 402      -7.600 -13.444  14.505  1.00  1.470          H  
ATOM   6498 1HZ  LYS C 402      -6.223 -11.864  15.623  1.00  1.470          H  
ATOM   6499 2HZ  LYS C 402      -5.495 -13.336  15.675  1.00  1.470          H  
ATOM   6500 3HZ  LYS C 402      -4.918 -12.154  14.657  1.00  1.470          H  
ATOM   6501  N   PHE C 403      -5.402 -17.488   8.562  1.00  0.930          N  
ATOM   6502  CA  PHE C 403      -5.297 -18.814   7.962  1.00  1.010          C  
ATOM   6503  C   PHE C 403      -3.866 -19.337   8.089  1.00  1.090          C  
ATOM   6504  O   PHE C 403      -2.900 -18.588   7.940  1.00  1.450          O  
ATOM   6505  CB  PHE C 403      -5.687 -18.788   6.481  1.00  1.380          C  
ATOM   6506  CG  PHE C 403      -7.174 -18.590   6.143  1.00  1.380          C  
ATOM   6507  CD1 PHE C 403      -7.532 -18.520   4.831  1.00  1.380          C  
ATOM   6508  CD2 PHE C 403      -8.180 -18.461   7.080  1.00  1.380          C  
ATOM   6509  CE1 PHE C 403      -8.814 -18.349   4.432  1.00  1.380          C  
ATOM   6510  CE2 PHE C 403      -9.487 -18.266   6.670  1.00  1.380          C  
ATOM   6511  CZ  PHE C 403      -9.791 -18.216   5.349  1.00  1.380          C  
ATOM   6512  H   PHE C 403      -5.385 -16.670   7.945  1.00  1.120          H  
ATOM   6513  HA  PHE C 403      -5.956 -19.497   8.495  1.00  1.210          H  
ATOM   6514 1HB  PHE C 403      -5.146 -17.972   6.006  1.00  1.660          H  
ATOM   6515 2HB  PHE C 403      -5.349 -19.705   6.004  1.00  1.660          H  
ATOM   6516  HD1 PHE C 403      -6.773 -18.608   4.118  1.00  1.660          H  
ATOM   6517  HD2 PHE C 403      -7.951 -18.494   8.130  1.00  1.660          H  
ATOM   6518  HE1 PHE C 403      -9.051 -18.306   3.376  1.00  1.660          H  
ATOM   6519  HE2 PHE C 403     -10.281 -18.150   7.390  1.00  1.660          H  
ATOM   6520  HZ  PHE C 403     -10.821 -18.068   5.033  1.00  1.660          H  
ATOM   6521  N   SER C 404      -3.734 -20.639   8.340  1.00  0.920          N  
ATOM   6522  CA  SER C 404      -2.428 -21.293   8.492  1.00  0.940          C  
ATOM   6523  C   SER C 404      -2.073 -22.323   7.413  1.00  0.850          C  
ATOM   6524  O   SER C 404      -1.157 -23.129   7.598  1.00  1.210          O  
ATOM   6525  CB  SER C 404      -2.364 -21.976   9.845  1.00  1.310          C  
ATOM   6526  OG  SER C 404      -3.367 -22.955   9.970  1.00  1.310          O  
ATOM   6527  H   SER C 404      -4.579 -21.193   8.486  1.00  1.100          H  
ATOM   6528  HA  SER C 404      -1.664 -20.515   8.466  1.00  1.130          H  
ATOM   6529 1HB  SER C 404      -1.385 -22.431   9.983  1.00  1.570          H  
ATOM   6530 2HB  SER C 404      -2.490 -21.229  10.628  1.00  1.570          H  
ATOM   6531  HG  SER C 404      -3.248 -23.336  10.845  1.00  1.570          H  
ATOM   6532  N   PHE C 405      -2.790 -22.323   6.298  1.00  0.910          N  
ATOM   6533  CA  PHE C 405      -2.536 -23.323   5.258  1.00  0.900          C  
ATOM   6534  C   PHE C 405      -1.736 -22.850   4.034  1.00  0.950          C  
ATOM   6535  O   PHE C 405      -1.381 -21.674   3.900  1.00  0.950          O  
ATOM   6536  CB  PHE C 405      -3.858 -23.992   4.890  1.00  1.260          C  
ATOM   6537  CG  PHE C 405      -4.990 -23.151   4.503  1.00  1.260          C  
ATOM   6538  CD1 PHE C 405      -5.255 -22.806   3.206  1.00  1.260          C  
ATOM   6539  CD2 PHE C 405      -5.843 -22.733   5.490  1.00  1.260          C  
ATOM   6540  CE1 PHE C 405      -6.373 -22.055   2.917  1.00  1.260          C  
ATOM   6541  CE2 PHE C 405      -6.936 -21.997   5.211  1.00  1.260          C  
ATOM   6542  CZ  PHE C 405      -7.214 -21.657   3.912  1.00  1.260          C  
ATOM   6543  H   PHE C 405      -3.516 -21.630   6.198  1.00  1.090          H  
ATOM   6544  HA  PHE C 405      -1.944 -24.113   5.719  1.00  1.080          H  
ATOM   6545 1HB  PHE C 405      -3.697 -24.720   4.099  1.00  1.520          H  
ATOM   6546 2HB  PHE C 405      -4.189 -24.528   5.754  1.00  1.520          H  
ATOM   6547  HD1 PHE C 405      -4.588 -23.137   2.406  1.00  1.520          H  
ATOM   6548  HD2 PHE C 405      -5.631 -23.019   6.519  1.00  1.520          H  
ATOM   6549  HE1 PHE C 405      -6.587 -21.785   1.906  1.00  1.520          H  
ATOM   6550  HE2 PHE C 405      -7.583 -21.685   6.022  1.00  1.520          H  
ATOM   6551  HZ  PHE C 405      -8.098 -21.070   3.676  1.00  1.520          H  
ATOM   6552  N   ASP C 406      -1.449 -23.790   3.116  1.00  1.120          N  
ATOM   6553  CA  ASP C 406      -0.608 -23.555   1.928  1.00  1.250          C  
ATOM   6554  C   ASP C 406      -1.434 -22.846   0.846  1.00  1.060          C  
ATOM   6555  O   ASP C 406      -1.833 -23.418  -0.182  1.00  1.220          O  
ATOM   6556  CB  ASP C 406      -0.066 -24.921   1.458  1.00  1.700          C  
ATOM   6557  CG  ASP C 406       1.093 -24.889   0.454  1.00  1.700          C  
ATOM   6558  OD1 ASP C 406       1.679 -23.863   0.276  1.00  1.700          O  
ATOM   6559  OD2 ASP C 406       1.437 -25.947  -0.070  1.00  1.700          O  
ATOM   6560  H   ASP C 406      -1.787 -24.729   3.265  1.00  1.340          H  
ATOM   6561  HA  ASP C 406       0.229 -22.913   2.205  1.00  1.500          H  
ATOM   6562 1HB  ASP C 406       0.274 -25.478   2.329  1.00  2.040          H  
ATOM   6563 2HB  ASP C 406      -0.889 -25.496   1.014  1.00  2.040          H  
ATOM   6564  N   LEU C 407      -1.674 -21.570   1.125  1.00  0.830          N  
ATOM   6565  CA  LEU C 407      -2.539 -20.702   0.348  1.00  0.690          C  
ATOM   6566  C   LEU C 407      -1.947 -19.590  -0.529  1.00  0.670          C  
ATOM   6567  O   LEU C 407      -1.115 -18.781  -0.080  1.00  0.690          O  
ATOM   6568  CB  LEU C 407      -3.492 -20.057   1.356  1.00  1.020          C  
ATOM   6569  CG  LEU C 407      -4.426 -18.984   0.870  1.00  1.020          C  
ATOM   6570  CD1 LEU C 407      -5.372 -19.521  -0.081  1.00  1.020          C  
ATOM   6571  CD2 LEU C 407      -5.170 -18.447   2.030  1.00  1.020          C  
ATOM   6572  H   LEU C 407      -1.292 -21.233   2.013  1.00  1.000          H  
ATOM   6573  HA  LEU C 407      -3.107 -21.355  -0.302  1.00  0.830          H  
ATOM   6574 1HB  LEU C 407      -4.084 -20.829   1.770  1.00  1.230          H  
ATOM   6575 2HB  LEU C 407      -2.890 -19.630   2.157  1.00  1.230          H  
ATOM   6576  HG  LEU C 407      -3.870 -18.205   0.391  1.00  1.230          H  
ATOM   6577 1HD1 LEU C 407      -5.973 -18.710  -0.398  1.00  1.230          H  
ATOM   6578 2HD1 LEU C 407      -4.883 -19.900  -0.913  1.00  1.230          H  
ATOM   6579 3HD1 LEU C 407      -5.964 -20.292   0.364  1.00  1.230          H  
ATOM   6580 1HD2 LEU C 407      -5.867 -17.680   1.713  1.00  1.230          H  
ATOM   6581 2HD2 LEU C 407      -5.707 -19.272   2.458  1.00  1.230          H  
ATOM   6582 3HD2 LEU C 407      -4.484 -18.034   2.756  1.00  1.230          H  
ATOM   6583  N   GLN C 408      -2.453 -19.546  -1.781  1.00  0.670          N  
ATOM   6584  CA  GLN C 408      -2.194 -18.472  -2.743  1.00  0.670          C  
ATOM   6585  C   GLN C 408      -3.382 -17.521  -2.719  1.00  0.660          C  
ATOM   6586  O   GLN C 408      -4.529 -17.947  -2.546  1.00  0.670          O  
ATOM   6587  CB  GLN C 408      -1.993 -18.945  -4.182  1.00  0.940          C  
ATOM   6588  CG  GLN C 408      -0.778 -19.735  -4.439  1.00  0.940          C  
ATOM   6589  CD  GLN C 408      -0.609 -20.091  -5.919  1.00  0.940          C  
ATOM   6590  OE1 GLN C 408      -1.541 -20.632  -6.536  1.00  0.940          O  
ATOM   6591  NE2 GLN C 408       0.554 -19.785  -6.516  1.00  0.940          N  
ATOM   6592  H   GLN C 408      -3.093 -20.304  -2.047  1.00  0.800          H  
ATOM   6593  HA  GLN C 408      -1.318 -17.927  -2.424  1.00  0.800          H  
ATOM   6594 1HB  GLN C 408      -2.848 -19.537  -4.483  1.00  1.130          H  
ATOM   6595 2HB  GLN C 408      -1.954 -18.083  -4.820  1.00  1.130          H  
ATOM   6596 1HG  GLN C 408       0.091 -19.179  -4.109  1.00  1.130          H  
ATOM   6597 2HG  GLN C 408      -0.881 -20.645  -3.883  1.00  1.130          H  
ATOM   6598 1HE2 GLN C 408       0.686 -20.006  -7.478  1.00  1.130          H  
ATOM   6599 2HE2 GLN C 408       1.327 -19.306  -6.030  1.00  1.130          H  
ATOM   6600  N   LEU C 409      -3.135 -16.237  -2.898  1.00  0.670          N  
ATOM   6601  CA  LEU C 409      -4.274 -15.320  -2.837  1.00  0.700          C  
ATOM   6602  C   LEU C 409      -4.559 -14.694  -4.192  1.00  0.660          C  
ATOM   6603  O   LEU C 409      -3.623 -14.337  -4.913  1.00  0.710          O  
ATOM   6604  CB  LEU C 409      -3.984 -14.226  -1.793  1.00  0.970          C  
ATOM   6605  CG  LEU C 409      -3.939 -14.616  -0.227  1.00  0.970          C  
ATOM   6606  CD1 LEU C 409      -5.219 -15.289   0.199  1.00  0.970          C  
ATOM   6607  CD2 LEU C 409      -2.718 -15.546   0.096  1.00  0.970          C  
ATOM   6608  H   LEU C 409      -2.167 -15.930  -3.056  1.00  0.800          H  
ATOM   6609  HA  LEU C 409      -5.170 -15.865  -2.550  1.00  0.840          H  
ATOM   6610 1HB  LEU C 409      -3.022 -13.818  -2.035  1.00  1.160          H  
ATOM   6611 2HB  LEU C 409      -4.725 -13.435  -1.916  1.00  1.160          H  
ATOM   6612  HG  LEU C 409      -3.842 -13.692   0.343  1.00  1.160          H  
ATOM   6613 1HD1 LEU C 409      -5.166 -15.505   1.252  1.00  1.160          H  
ATOM   6614 2HD1 LEU C 409      -6.069 -14.635   0.004  1.00  1.160          H  
ATOM   6615 3HD1 LEU C 409      -5.333 -16.215  -0.346  1.00  1.160          H  
ATOM   6616 1HD2 LEU C 409      -2.691 -15.749   1.143  1.00  1.160          H  
ATOM   6617 2HD2 LEU C 409      -2.784 -16.461  -0.398  1.00  1.160          H  
ATOM   6618 3HD2 LEU C 409      -1.800 -15.079  -0.196  1.00  1.160          H  
ATOM   6619  N   ASP C 410      -5.845 -14.459  -4.475  1.00  0.640          N  
ATOM   6620  CA  ASP C 410      -6.299 -13.856  -5.723  1.00  0.630          C  
ATOM   6621  C   ASP C 410      -7.627 -13.088  -5.555  1.00  0.600          C  
ATOM   6622  O   ASP C 410      -8.181 -12.981  -4.449  1.00  0.580          O  
ATOM   6623  CB  ASP C 410      -6.479 -14.993  -6.754  1.00  0.890          C  
ATOM   6624  CG  ASP C 410      -6.287 -14.570  -8.187  1.00  0.890          C  
ATOM   6625  OD1 ASP C 410      -6.382 -13.408  -8.420  1.00  0.890          O  
ATOM   6626  OD2 ASP C 410      -6.034 -15.385  -9.052  1.00  0.890          O  
ATOM   6627  H   ASP C 410      -6.556 -14.803  -3.832  1.00  0.770          H  
ATOM   6628  HA  ASP C 410      -5.543 -13.162  -6.072  1.00  0.760          H  
ATOM   6629 1HB  ASP C 410      -5.801 -15.795  -6.526  1.00  1.060          H  
ATOM   6630 2HB  ASP C 410      -7.481 -15.403  -6.642  1.00  1.060          H  
ATOM   6631  N   PHE C 411      -8.105 -12.507  -6.647  1.00  0.600          N  
ATOM   6632  CA  PHE C 411      -9.364 -11.779  -6.654  1.00  0.590          C  
ATOM   6633  C   PHE C 411     -10.012 -11.789  -8.035  1.00  0.590          C  
ATOM   6634  O   PHE C 411      -9.363 -12.010  -9.052  1.00  0.630          O  
ATOM   6635  CB  PHE C 411      -9.152 -10.340  -6.176  1.00  0.830          C  
ATOM   6636  CG  PHE C 411      -8.304  -9.552  -7.089  1.00  0.830          C  
ATOM   6637  CD1 PHE C 411      -8.858  -8.739  -8.040  1.00  0.830          C  
ATOM   6638  CD2 PHE C 411      -6.944  -9.652  -7.029  1.00  0.830          C  
ATOM   6639  CE1 PHE C 411      -8.054  -8.025  -8.898  1.00  0.830          C  
ATOM   6640  CE2 PHE C 411      -6.155  -8.959  -7.905  1.00  0.830          C  
ATOM   6641  CZ  PHE C 411      -6.705  -8.155  -8.822  1.00  0.830          C  
ATOM   6642  H   PHE C 411      -7.564 -12.597  -7.506  1.00  0.720          H  
ATOM   6643  HA  PHE C 411     -10.045 -12.270  -5.971  1.00  0.710          H  
ATOM   6644 1HB  PHE C 411     -10.119  -9.843  -6.080  1.00  1.000          H  
ATOM   6645 2HB  PHE C 411      -8.687 -10.343  -5.192  1.00  1.000          H  
ATOM   6646  HD1 PHE C 411      -9.943  -8.664  -8.108  1.00  1.000          H  
ATOM   6647  HD2 PHE C 411      -6.497 -10.305  -6.288  1.00  1.000          H  
ATOM   6648  HE1 PHE C 411      -8.491  -7.374  -9.642  1.00  1.000          H  
ATOM   6649  HE2 PHE C 411      -5.084  -9.049  -7.878  1.00  1.000          H  
ATOM   6650  HZ  PHE C 411      -6.063  -7.630  -9.492  1.00  1.000          H  
ATOM   6651  N   MET C 412     -11.298 -11.509  -8.048  1.00  0.560          N  
ATOM   6652  CA  MET C 412     -12.108 -11.417  -9.254  1.00  0.560          C  
ATOM   6653  C   MET C 412     -13.073 -10.251  -9.182  1.00  0.530          C  
ATOM   6654  O   MET C 412     -13.505  -9.845  -8.103  1.00  0.540          O  
ATOM   6655  CB  MET C 412     -12.813 -12.754  -9.465  1.00  0.780          C  
ATOM   6656  CG  MET C 412     -13.808 -12.878 -10.625  1.00  0.780          C  
ATOM   6657  SD  MET C 412     -14.424 -14.538 -10.775  1.00  0.780          S  
ATOM   6658  CE  MET C 412     -13.061 -15.275 -11.681  1.00  0.780          C  
ATOM   6659  H   MET C 412     -11.748 -11.403  -7.139  1.00  0.670          H  
ATOM   6660  HA  MET C 412     -11.451 -11.254 -10.107  1.00  0.670          H  
ATOM   6661 1HB  MET C 412     -12.060 -13.483  -9.642  1.00  0.940          H  
ATOM   6662 2HB  MET C 412     -13.307 -13.028  -8.566  1.00  0.940          H  
ATOM   6663 1HG  MET C 412     -14.655 -12.214 -10.477  1.00  0.940          H  
ATOM   6664 2HG  MET C 412     -13.337 -12.629 -11.549  1.00  0.940          H  
ATOM   6665 1HE  MET C 412     -13.253 -16.331 -11.837  1.00  0.940          H  
ATOM   6666 2HE  MET C 412     -12.954 -14.782 -12.649  1.00  0.940          H  
ATOM   6667 3HE  MET C 412     -12.136 -15.165 -11.131  1.00  0.940          H  
ATOM   6668  N   ALA C 413     -13.413  -9.707 -10.338  1.00  0.570          N  
ATOM   6669  CA  ALA C 413     -14.403  -8.637 -10.377  1.00  0.620          C  
ATOM   6670  C   ALA C 413     -15.477  -9.017 -11.363  1.00  0.620          C  
ATOM   6671  O   ALA C 413     -15.176  -9.538 -12.445  1.00  0.620          O  
ATOM   6672  CB  ALA C 413     -13.762  -7.304 -10.752  1.00  0.850          C  
ATOM   6673  H   ALA C 413     -12.992 -10.090 -11.194  1.00  0.680          H  
ATOM   6674  HA  ALA C 413     -14.864  -8.544  -9.393  1.00  0.740          H  
ATOM   6675 1HB  ALA C 413     -14.527  -6.525 -10.764  1.00  1.020          H  
ATOM   6676 2HB  ALA C 413     -13.007  -7.055 -10.030  1.00  1.020          H  
ATOM   6677 3HB  ALA C 413     -13.312  -7.366 -11.723  1.00  1.020          H  
ATOM   6678  N   VAL C 414     -16.722  -8.732 -11.013  1.00  0.720          N  
ATOM   6679  CA  VAL C 414     -17.847  -9.081 -11.860  1.00  0.810          C  
ATOM   6680  C   VAL C 414     -18.764  -7.889 -12.087  1.00  0.870          C  
ATOM   6681  O   VAL C 414     -18.700  -6.906 -11.344  1.00  1.040          O  
ATOM   6682  CB  VAL C 414     -18.644 -10.242 -11.215  1.00  1.100          C  
ATOM   6683  CG1 VAL C 414     -17.718 -11.460 -11.011  1.00  1.100          C  
ATOM   6684  CG2 VAL C 414     -19.255  -9.807  -9.879  1.00  1.100          C  
ATOM   6685  H   VAL C 414     -16.891  -8.269 -10.126  1.00  0.860          H  
ATOM   6686  HA  VAL C 414     -17.468  -9.411 -12.826  1.00  0.970          H  
ATOM   6687  HB  VAL C 414     -19.435 -10.542 -11.906  1.00  1.320          H  
ATOM   6688 1HG1 VAL C 414     -18.287 -12.292 -10.596  1.00  1.320          H  
ATOM   6689 2HG1 VAL C 414     -17.301 -11.743 -11.955  1.00  1.320          H  
ATOM   6690 3HG1 VAL C 414     -16.916 -11.207 -10.330  1.00  1.320          H  
ATOM   6691 1HG2 VAL C 414     -19.818 -10.637  -9.454  1.00  1.320          H  
ATOM   6692 2HG2 VAL C 414     -18.462  -9.519  -9.190  1.00  1.320          H  
ATOM   6693 3HG2 VAL C 414     -19.926  -8.961 -10.031  1.00  1.320          H  
ATOM   6694  N   ALA C 415     -19.651  -7.996 -13.074  1.00  0.880          N  
ATOM   6695  CA  ALA C 415     -20.649  -6.955 -13.314  1.00  0.940          C  
ATOM   6696  C   ALA C 415     -21.925  -7.526 -13.911  1.00  1.000          C  
ATOM   6697  O   ALA C 415     -21.910  -8.236 -14.918  1.00  0.980          O  
ATOM   6698  CB  ALA C 415     -20.087  -5.899 -14.245  1.00  1.290          C  
ATOM   6699  H   ALA C 415     -19.600  -8.835 -13.660  1.00  1.060          H  
ATOM   6700  HA  ALA C 415     -20.900  -6.496 -12.359  1.00  1.130          H  
ATOM   6701 1HB  ALA C 415     -20.834  -5.118 -14.397  1.00  1.550          H  
ATOM   6702 2HB  ALA C 415     -19.197  -5.466 -13.799  1.00  1.550          H  
ATOM   6703 3HB  ALA C 415     -19.838  -6.355 -15.193  1.00  1.550          H  
ATOM   6704  N   SER C 416     -23.049  -7.192 -13.305  1.00  1.190          N  
ATOM   6705  CA  SER C 416     -24.327  -7.677 -13.780  1.00  1.340          C  
ATOM   6706  C   SER C 416     -24.938  -6.876 -14.917  1.00  1.040          C  
ATOM   6707  O   SER C 416     -24.611  -5.710 -15.148  1.00  1.210          O  
ATOM   6708  CB  SER C 416     -25.297  -7.714 -12.622  1.00  1.820          C  
ATOM   6709  OG  SER C 416     -25.551  -6.425 -12.131  1.00  1.820          O  
ATOM   6710  H   SER C 416     -23.036  -6.593 -12.489  1.00  1.430          H  
ATOM   6711  HA  SER C 416     -24.188  -8.695 -14.136  1.00  1.610          H  
ATOM   6712 1HB  SER C 416     -26.220  -8.147 -12.961  1.00  2.180          H  
ATOM   6713 2HB  SER C 416     -24.906  -8.350 -11.829  1.00  2.180          H  
ATOM   6714  HG  SER C 416     -26.196  -6.534 -11.424  1.00  2.180          H  
ATOM   6715  N   TYR C 417     -25.896  -7.518 -15.569  1.00  0.910          N  
ATOM   6716  CA  TYR C 417     -26.766  -6.936 -16.576  1.00  0.850          C  
ATOM   6717  C   TYR C 417     -28.137  -7.021 -15.921  1.00  0.880          C  
ATOM   6718  O   TYR C 417     -28.765  -8.078 -15.977  1.00  1.180          O  
ATOM   6719  CB  TYR C 417     -26.793  -7.780 -17.858  1.00  1.210          C  
ATOM   6720  CG  TYR C 417     -25.481  -8.015 -18.581  1.00  1.210          C  
ATOM   6721  CD1 TYR C 417     -24.711  -9.120 -18.230  1.00  1.210          C  
ATOM   6722  CD2 TYR C 417     -25.064  -7.178 -19.611  1.00  1.210          C  
ATOM   6723  CE1 TYR C 417     -23.540  -9.389 -18.895  1.00  1.210          C  
ATOM   6724  CE2 TYR C 417     -23.881  -7.452 -20.282  1.00  1.210          C  
ATOM   6725  CZ  TYR C 417     -23.126  -8.552 -19.927  1.00  1.210          C  
ATOM   6726  OH  TYR C 417     -21.961  -8.815 -20.597  1.00  1.210          O  
ATOM   6727  H   TYR C 417     -26.037  -8.485 -15.329  1.00  1.090          H  
ATOM   6728  HA  TYR C 417     -26.502  -5.894 -16.766  1.00  1.020          H  
ATOM   6729 1HB  TYR C 417     -27.201  -8.758 -17.615  1.00  1.460          H  
ATOM   6730 2HB  TYR C 417     -27.485  -7.324 -18.564  1.00  1.460          H  
ATOM   6731  HD1 TYR C 417     -25.041  -9.784 -17.430  1.00  1.460          H  
ATOM   6732  HD2 TYR C 417     -25.665  -6.317 -19.897  1.00  1.460          H  
ATOM   6733  HE1 TYR C 417     -22.949 -10.261 -18.613  1.00  1.460          H  
ATOM   6734  HE2 TYR C 417     -23.546  -6.803 -21.098  1.00  1.460          H  
ATOM   6735  HH  TYR C 417     -21.576  -9.634 -20.285  1.00  1.460          H  
ATOM   6736  N   HIS C 418     -28.630  -5.960 -15.293  1.00  1.020          N  
ATOM   6737  CA  HIS C 418     -29.830  -6.137 -14.459  1.00  1.300          C  
ATOM   6738  C   HIS C 418     -30.996  -6.889 -15.102  1.00  1.030          C  
ATOM   6739  O   HIS C 418     -31.535  -7.834 -14.512  1.00  1.140          O  
ATOM   6740  CB  HIS C 418     -30.385  -4.800 -13.972  1.00  1.710          C  
ATOM   6741  CG  HIS C 418     -31.639  -4.993 -13.164  1.00  1.710          C  
ATOM   6742  ND1 HIS C 418     -31.622  -5.465 -11.867  1.00  1.710          N  
ATOM   6743  CD2 HIS C 418     -32.945  -4.810 -13.479  1.00  1.710          C  
ATOM   6744  CE1 HIS C 418     -32.863  -5.561 -11.421  1.00  1.710          C  
ATOM   6745  NE2 HIS C 418     -33.681  -5.169 -12.378  1.00  1.710          N  
ATOM   6746  H   HIS C 418     -28.135  -5.076 -15.311  1.00  1.220          H  
ATOM   6747  HA  HIS C 418     -29.545  -6.701 -13.573  1.00  1.560          H  
ATOM   6748 1HB  HIS C 418     -29.644  -4.294 -13.353  1.00  2.050          H  
ATOM   6749 2HB  HIS C 418     -30.613  -4.155 -14.819  1.00  2.050          H  
ATOM   6750  HD2 HIS C 418     -33.336  -4.453 -14.431  1.00  2.050          H  
ATOM   6751  HE1 HIS C 418     -33.158  -5.908 -10.432  1.00  2.050          H  
ATOM   6752  HE2 HIS C 418     -34.689  -5.141 -12.317  1.00  2.050          H  
ATOM   6753  N   GLY C 419     -31.397  -6.490 -16.313  1.00  1.100          N  
ATOM   6754  CA  GLY C 419     -32.573  -7.091 -16.943  1.00  1.300          C  
ATOM   6755  C   GLY C 419     -32.516  -8.616 -17.101  1.00  1.140          C  
ATOM   6756  O   GLY C 419     -33.549  -9.281 -17.005  1.00  1.340          O  
ATOM   6757  H   GLY C 419     -30.902  -5.744 -16.776  1.00  1.320          H  
ATOM   6758 1HA  GLY C 419     -33.453  -6.831 -16.353  1.00  1.560          H  
ATOM   6759 2HA  GLY C 419     -32.717  -6.638 -17.922  1.00  1.560          H  
ATOM   6760  N   SER C 420     -31.330  -9.176 -17.355  1.00  1.030          N  
ATOM   6761  CA  SER C 420     -31.202 -10.620 -17.511  1.00  1.050          C  
ATOM   6762  C   SER C 420     -30.692 -11.312 -16.254  1.00  0.890          C  
ATOM   6763  O   SER C 420     -31.047 -12.469 -15.989  1.00  0.970          O  
ATOM   6764  CB  SER C 420     -30.273 -10.900 -18.661  1.00  1.460          C  
ATOM   6765  OG  SER C 420     -28.995 -10.424 -18.406  1.00  1.460          O  
ATOM   6766  H   SER C 420     -30.494  -8.603 -17.440  1.00  1.240          H  
ATOM   6767  HA  SER C 420     -32.185 -11.028 -17.745  1.00  1.260          H  
ATOM   6768 1HB  SER C 420     -30.217 -11.949 -18.815  1.00  1.750          H  
ATOM   6769 2HB  SER C 420     -30.658 -10.446 -19.572  1.00  1.750          H  
ATOM   6770  HG  SER C 420     -28.545 -10.417 -19.288  1.00  1.750          H  
ATOM   6771  N   HIS C 421     -29.929 -10.584 -15.431  1.00  0.820          N  
ATOM   6772  CA  HIS C 421     -29.319 -11.107 -14.209  1.00  0.980          C  
ATOM   6773  C   HIS C 421     -30.440 -11.573 -13.317  1.00  1.030          C  
ATOM   6774  O   HIS C 421     -30.511 -12.743 -12.904  1.00  1.230          O  
ATOM   6775  CB  HIS C 421     -28.466 -10.022 -13.547  1.00  1.310          C  
ATOM   6776  CG  HIS C 421     -27.729 -10.411 -12.323  1.00  1.310          C  
ATOM   6777  ND1 HIS C 421     -26.651 -11.260 -12.357  1.00  1.310          N  
ATOM   6778  CD2 HIS C 421     -27.867 -10.020 -11.038  1.00  1.310          C  
ATOM   6779  CE1 HIS C 421     -26.151 -11.379 -11.140  1.00  1.310          C  
ATOM   6780  NE2 HIS C 421     -26.873 -10.636 -10.319  1.00  1.310          N  
ATOM   6781  H   HIS C 421     -29.688  -9.633 -15.706  1.00  0.980          H  
ATOM   6782  HA  HIS C 421     -28.667 -11.934 -14.417  1.00  1.180          H  
ATOM   6783 1HB  HIS C 421     -27.731  -9.681 -14.268  1.00  1.570          H  
ATOM   6784 2HB  HIS C 421     -29.096  -9.167 -13.307  1.00  1.570          H  
ATOM   6785  HD2 HIS C 421     -28.619  -9.331 -10.651  1.00  1.570          H  
ATOM   6786  HE1 HIS C 421     -25.290 -11.985 -10.856  1.00  1.570          H  
ATOM   6787  HE2 HIS C 421     -26.722 -10.526  -9.325  1.00  1.570          H  
ATOM   6788  N   VAL C 422     -31.411 -10.677 -13.145  1.00  1.100          N  
ATOM   6789  CA  VAL C 422     -32.581 -10.879 -12.314  1.00  1.250          C  
ATOM   6790  C   VAL C 422     -33.409 -12.116 -12.713  1.00  1.080          C  
ATOM   6791  O   VAL C 422     -34.262 -12.554 -11.938  1.00  1.220          O  
ATOM   6792  CB  VAL C 422     -33.445  -9.593 -12.347  1.00  1.690          C  
ATOM   6793  CG1 VAL C 422     -34.157  -9.458 -13.687  1.00  1.690          C  
ATOM   6794  CG2 VAL C 422     -34.436  -9.578 -11.183  1.00  1.690          C  
ATOM   6795  H   VAL C 422     -31.301  -9.753 -13.582  1.00  1.320          H  
ATOM   6796  HA  VAL C 422     -32.238 -11.006 -11.292  1.00  1.500          H  
ATOM   6797  HB  VAL C 422     -32.773  -8.734 -12.261  1.00  2.030          H  
ATOM   6798 1HG1 VAL C 422     -34.712  -8.524 -13.711  1.00  2.030          H  
ATOM   6799 2HG1 VAL C 422     -33.424  -9.457 -14.482  1.00  2.030          H  
ATOM   6800 3HG1 VAL C 422     -34.841 -10.282 -13.829  1.00  2.030          H  
ATOM   6801 1HG2 VAL C 422     -35.000  -8.649 -11.211  1.00  2.030          H  
ATOM   6802 2HG2 VAL C 422     -35.126 -10.413 -11.252  1.00  2.030          H  
ATOM   6803 3HG2 VAL C 422     -33.887  -9.641 -10.247  1.00  2.030          H  
ATOM   6804  N   GLN C 423     -33.237 -12.635 -13.936  1.00  1.030          N  
ATOM   6805  CA  GLN C 423     -34.004 -13.783 -14.372  1.00  1.180          C  
ATOM   6806  C   GLN C 423     -33.232 -15.107 -14.322  1.00  1.250          C  
ATOM   6807  O   GLN C 423     -33.715 -16.086 -13.744  1.00  1.510          O  
ATOM   6808  CB  GLN C 423     -34.438 -13.583 -15.826  1.00  1.590          C  
ATOM   6809  CG  GLN C 423     -35.395 -12.457 -16.079  1.00  1.590          C  
ATOM   6810  CD  GLN C 423     -35.708 -12.338 -17.555  1.00  1.590          C  
ATOM   6811  OE1 GLN C 423     -35.041 -12.993 -18.375  1.00  1.590          O  
ATOM   6812  NE2 GLN C 423     -36.697 -11.525 -17.902  1.00  1.590          N  
ATOM   6813  H   GLN C 423     -32.506 -12.275 -14.544  1.00  1.240          H  
ATOM   6814  HA  GLN C 423     -34.881 -13.874 -13.735  1.00  1.420          H  
ATOM   6815 1HB  GLN C 423     -33.555 -13.396 -16.436  1.00  1.910          H  
ATOM   6816 2HB  GLN C 423     -34.900 -14.497 -16.190  1.00  1.910          H  
ATOM   6817 1HG  GLN C 423     -36.315 -12.623 -15.524  1.00  1.910          H  
ATOM   6818 2HG  GLN C 423     -34.924 -11.529 -15.771  1.00  1.910          H  
ATOM   6819 1HE2 GLN C 423     -36.938 -11.409 -18.866  1.00  1.910          H  
ATOM   6820 2HE2 GLN C 423     -37.198 -11.017 -17.201  1.00  1.910          H  
ATOM   6821  N   LYS C 424     -32.041 -15.144 -14.950  1.00  1.160          N  
ATOM   6822  CA  LYS C 424     -31.312 -16.408 -15.089  1.00  1.370          C  
ATOM   6823  C   LYS C 424     -29.830 -16.457 -14.648  1.00  1.430          C  
ATOM   6824  O   LYS C 424     -29.127 -17.407 -15.001  1.00  1.710          O  
ATOM   6825  CB  LYS C 424     -31.411 -16.885 -16.546  1.00  1.830          C  
ATOM   6826  CG  LYS C 424     -32.824 -17.145 -17.114  1.00  1.830          C  
ATOM   6827  CD  LYS C 424     -33.529 -18.320 -16.442  1.00  1.830          C  
ATOM   6828  CE  LYS C 424     -34.880 -18.601 -17.086  1.00  1.830          C  
ATOM   6829  NZ  LYS C 424     -35.597 -19.732 -16.417  1.00  1.830          N  
ATOM   6830  H   LYS C 424     -31.680 -14.287 -15.376  1.00  1.390          H  
ATOM   6831  HA  LYS C 424     -31.817 -17.140 -14.464  1.00  1.640          H  
ATOM   6832 1HB  LYS C 424     -30.887 -16.193 -17.207  1.00  2.200          H  
ATOM   6833 2HB  LYS C 424     -30.937 -17.829 -16.613  1.00  2.200          H  
ATOM   6834 1HG  LYS C 424     -33.426 -16.254 -17.011  1.00  2.200          H  
ATOM   6835 2HG  LYS C 424     -32.732 -17.377 -18.173  1.00  2.200          H  
ATOM   6836 1HD  LYS C 424     -32.904 -19.211 -16.523  1.00  2.200          H  
ATOM   6837 2HD  LYS C 424     -33.695 -18.109 -15.389  1.00  2.200          H  
ATOM   6838 1HE  LYS C 424     -35.496 -17.704 -17.023  1.00  2.200          H  
ATOM   6839 2HE  LYS C 424     -34.727 -18.852 -18.135  1.00  2.200          H  
ATOM   6840 1HZ  LYS C 424     -36.486 -19.888 -16.873  1.00  2.200          H  
ATOM   6841 2HZ  LYS C 424     -35.037 -20.571 -16.481  1.00  2.200          H  
ATOM   6842 3HZ  LYS C 424     -35.754 -19.505 -15.444  1.00  2.200          H  
ATOM   6843  N   GLN C 425     -29.326 -15.459 -13.905  1.00  1.260          N  
ATOM   6844  CA  GLN C 425     -27.930 -15.440 -13.408  1.00  1.490          C  
ATOM   6845  C   GLN C 425     -26.711 -15.332 -14.389  1.00  1.390          C  
ATOM   6846  O   GLN C 425     -25.735 -16.025 -14.118  1.00  1.780          O  
ATOM   6847  CB  GLN C 425     -27.633 -16.790 -12.690  1.00  1.990          C  
ATOM   6848  CG  GLN C 425     -28.580 -17.226 -11.629  1.00  1.990          C  
ATOM   6849  CD  GLN C 425     -28.242 -18.611 -11.075  1.00  1.990          C  
ATOM   6850  OE1 GLN C 425     -28.400 -19.626 -11.767  1.00  1.990          O  
ATOM   6851  NE2 GLN C 425     -27.787 -18.675  -9.842  1.00  1.990          N  
ATOM   6852  H   GLN C 425     -29.908 -14.657 -13.636  1.00  1.510          H  
ATOM   6853  HA  GLN C 425     -27.861 -14.608 -12.703  1.00  1.790          H  
ATOM   6854 1HB  GLN C 425     -27.473 -17.603 -13.388  1.00  2.390          H  
ATOM   6855 2HB  GLN C 425     -26.687 -16.678 -12.152  1.00  2.390          H  
ATOM   6856 1HG  GLN C 425     -28.561 -16.540 -10.847  1.00  2.390          H  
ATOM   6857 2HG  GLN C 425     -29.573 -17.280 -12.036  1.00  2.390          H  
ATOM   6858 1HE2 GLN C 425     -27.585 -19.566  -9.436  1.00  2.390          H  
ATOM   6859 2HE2 GLN C 425     -27.668 -17.853  -9.297  1.00  2.390          H  
ATOM   6860  N   PRO C 426     -26.725 -14.629 -15.557  1.00  1.020          N  
ATOM   6861  CA  PRO C 426     -25.567 -14.363 -16.443  1.00  0.990          C  
ATOM   6862  C   PRO C 426     -24.647 -13.098 -16.251  1.00  0.830          C  
ATOM   6863  O   PRO C 426     -24.564 -12.332 -17.209  1.00  0.600          O  
ATOM   6864  CB  PRO C 426     -26.281 -14.206 -17.793  1.00  1.480          C  
ATOM   6865  CG  PRO C 426     -27.585 -13.581 -17.453  1.00  1.480          C  
ATOM   6866  CD  PRO C 426     -28.001 -14.255 -16.190  1.00  1.480          C  
ATOM   6867  HA  PRO C 426     -24.942 -15.272 -16.464  1.00  1.190          H  
ATOM   6868 1HB  PRO C 426     -25.679 -13.639 -18.518  1.00  1.780          H  
ATOM   6869 2HB  PRO C 426     -26.454 -15.182 -18.237  1.00  1.780          H  
ATOM   6870 1HG  PRO C 426     -27.464 -12.487 -17.342  1.00  1.780          H  
ATOM   6871 2HG  PRO C 426     -28.301 -13.730 -18.274  1.00  1.780          H  
ATOM   6872 1HD  PRO C 426     -28.606 -13.624 -15.597  1.00  1.780          H  
ATOM   6873 2HD  PRO C 426     -28.525 -15.141 -16.508  1.00  1.780          H  
ATOM   6874  N   PRO C 427     -23.981 -12.785 -15.114  1.00  1.230          N  
ATOM   6875  CA  PRO C 427     -23.107 -11.617 -14.984  1.00  1.180          C  
ATOM   6876  C   PRO C 427     -21.814 -11.778 -15.777  1.00  1.040          C  
ATOM   6877  O   PRO C 427     -21.380 -12.900 -16.029  1.00  1.280          O  
ATOM   6878  CB  PRO C 427     -22.823 -11.561 -13.486  1.00  1.770          C  
ATOM   6879  CG  PRO C 427     -22.957 -12.983 -13.041  1.00  1.770          C  
ATOM   6880  CD  PRO C 427     -24.077 -13.564 -13.913  1.00  1.770          C  
ATOM   6881  HA  PRO C 427     -23.647 -10.720 -15.319  1.00  1.420          H  
ATOM   6882 1HB  PRO C 427     -21.813 -11.153 -13.323  1.00  2.120          H  
ATOM   6883 2HB  PRO C 427     -23.531 -10.883 -12.992  1.00  2.120          H  
ATOM   6884 1HG  PRO C 427     -21.996 -13.496 -13.161  1.00  2.120          H  
ATOM   6885 2HG  PRO C 427     -23.202 -13.010 -11.991  1.00  2.120          H  
ATOM   6886 1HD  PRO C 427     -23.886 -14.595 -14.133  1.00  2.120          H  
ATOM   6887 2HD  PRO C 427     -25.042 -13.402 -13.426  1.00  2.120          H  
ATOM   6888  N   LYS C 428     -21.197 -10.646 -16.103  1.00  0.900          N  
ATOM   6889  CA  LYS C 428     -19.916 -10.510 -16.794  1.00  0.900          C  
ATOM   6890  C   LYS C 428     -18.711 -10.674 -15.875  1.00  0.920          C  
ATOM   6891  O   LYS C 428     -18.757 -10.279 -14.704  1.00  1.110          O  
ATOM   6892  CB  LYS C 428     -19.851  -9.119 -17.447  1.00  1.260          C  
ATOM   6893  CG  LYS C 428     -18.613  -8.855 -18.289  1.00  1.260          C  
ATOM   6894  CD  LYS C 428     -18.710  -7.571 -19.106  1.00  1.260          C  
ATOM   6895  CE  LYS C 428     -18.560  -6.323 -18.261  1.00  1.260          C  
ATOM   6896  NZ  LYS C 428     -18.513  -5.111 -19.107  1.00  1.260          N  
ATOM   6897  H   LYS C 428     -21.643  -9.774 -15.824  1.00  1.080          H  
ATOM   6898  HA  LYS C 428     -19.854 -11.275 -17.563  1.00  1.080          H  
ATOM   6899 1HB  LYS C 428     -20.720  -8.971 -18.073  1.00  1.510          H  
ATOM   6900 2HB  LYS C 428     -19.888  -8.370 -16.663  1.00  1.510          H  
ATOM   6901 1HG  LYS C 428     -17.738  -8.774 -17.655  1.00  1.510          H  
ATOM   6902 2HG  LYS C 428     -18.480  -9.685 -18.967  1.00  1.510          H  
ATOM   6903 1HD  LYS C 428     -17.927  -7.577 -19.870  1.00  1.510          H  
ATOM   6904 2HD  LYS C 428     -19.676  -7.537 -19.617  1.00  1.510          H  
ATOM   6905 1HE  LYS C 428     -19.405  -6.239 -17.586  1.00  1.510          H  
ATOM   6906 2HE  LYS C 428     -17.644  -6.389 -17.679  1.00  1.510          H  
ATOM   6907 1HZ  LYS C 428     -18.420  -4.288 -18.530  1.00  1.510          H  
ATOM   6908 2HZ  LYS C 428     -17.726  -5.170 -19.743  1.00  1.510          H  
ATOM   6909 3HZ  LYS C 428     -19.369  -5.065 -19.639  1.00  1.510          H  
ATOM   6910  N   ILE C 429     -17.595 -11.190 -16.411  1.00  0.740          N  
ATOM   6911  CA  ILE C 429     -16.368 -11.179 -15.628  1.00  0.710          C  
ATOM   6912  C   ILE C 429     -15.559  -9.979 -16.076  1.00  0.700          C  
ATOM   6913  O   ILE C 429     -15.202  -9.848 -17.244  1.00  0.760          O  
ATOM   6914  CB  ILE C 429     -15.551 -12.482 -15.781  1.00  1.010          C  
ATOM   6915  CG1 ILE C 429     -16.406 -13.708 -15.397  1.00  1.010          C  
ATOM   6916  CG2 ILE C 429     -14.247 -12.423 -14.935  1.00  1.010          C  
ATOM   6917  CD1 ILE C 429     -16.953 -13.703 -13.972  1.00  1.010          C  
ATOM   6918  H   ILE C 429     -17.559 -11.526 -17.390  1.00  0.890          H  
ATOM   6919  HA  ILE C 429     -16.598 -11.031 -14.578  1.00  0.850          H  
ATOM   6920  HB  ILE C 429     -15.283 -12.606 -16.832  1.00  1.210          H  
ATOM   6921 1HG1 ILE C 429     -17.247 -13.772 -16.071  1.00  1.210          H  
ATOM   6922 2HG1 ILE C 429     -15.790 -14.588 -15.532  1.00  1.210          H  
ATOM   6923 1HG2 ILE C 429     -13.684 -13.346 -15.078  1.00  1.210          H  
ATOM   6924 2HG2 ILE C 429     -13.642 -11.585 -15.264  1.00  1.210          H  
ATOM   6925 3HG2 ILE C 429     -14.472 -12.298 -13.877  1.00  1.210          H  
ATOM   6926 1HD1 ILE C 429     -17.514 -14.587 -13.798  1.00  1.210          H  
ATOM   6927 2HD1 ILE C 429     -16.144 -13.665 -13.249  1.00  1.210          H  
ATOM   6928 3HD1 ILE C 429     -17.608 -12.854 -13.840  1.00  1.210          H  
ATOM   6929  N   VAL C 430     -15.302  -9.094 -15.141  1.00  0.700          N  
ATOM   6930  CA  VAL C 430     -14.589  -7.859 -15.385  1.00  0.790          C  
ATOM   6931  C   VAL C 430     -13.103  -8.148 -15.306  1.00  0.820          C  
ATOM   6932  O   VAL C 430     -12.313  -7.657 -16.110  1.00  0.910          O  
ATOM   6933  CB  VAL C 430     -15.016  -6.799 -14.359  1.00  1.070          C  
ATOM   6934  CG1 VAL C 430     -14.202  -5.531 -14.515  1.00  1.070          C  
ATOM   6935  CG2 VAL C 430     -16.495  -6.537 -14.523  1.00  1.070          C  
ATOM   6936  H   VAL C 430     -15.596  -9.311 -14.190  1.00  0.840          H  
ATOM   6937  HA  VAL C 430     -14.829  -7.503 -16.386  1.00  0.950          H  
ATOM   6938  HB  VAL C 430     -14.840  -7.172 -13.386  1.00  1.280          H  
ATOM   6939 1HG1 VAL C 430     -14.519  -4.804 -13.767  1.00  1.280          H  
ATOM   6940 2HG1 VAL C 430     -13.147  -5.745 -14.378  1.00  1.280          H  
ATOM   6941 3HG1 VAL C 430     -14.358  -5.120 -15.511  1.00  1.280          H  
ATOM   6942 1HG2 VAL C 430     -16.818  -5.809 -13.778  1.00  1.280          H  
ATOM   6943 2HG2 VAL C 430     -16.684  -6.152 -15.514  1.00  1.280          H  
ATOM   6944 3HG2 VAL C 430     -17.049  -7.458 -14.389  1.00  1.280          H  
ATOM   6945  N   LEU C 431     -12.745  -8.899 -14.276  1.00  0.790          N  
ATOM   6946  CA  LEU C 431     -11.379  -9.291 -13.994  1.00  0.870          C  
ATOM   6947  C   LEU C 431     -11.355 -10.771 -13.677  1.00  0.630          C  
ATOM   6948  O   LEU C 431     -11.971 -11.199 -12.703  1.00  0.520          O  
ATOM   6949  CB  LEU C 431     -10.852  -8.429 -12.829  1.00  1.190          C  
ATOM   6950  CG  LEU C 431      -9.401  -8.566 -12.325  1.00  1.190          C  
ATOM   6951  CD1 LEU C 431      -9.301  -9.715 -11.349  1.00  1.190          C  
ATOM   6952  CD2 LEU C 431      -8.477  -8.756 -13.458  1.00  1.190          C  
ATOM   6953  H   LEU C 431     -13.503  -9.245 -13.688  1.00  0.950          H  
ATOM   6954  HA  LEU C 431     -10.779  -9.111 -14.886  1.00  1.040          H  
ATOM   6955 1HB  LEU C 431     -10.981  -7.406 -13.117  1.00  1.420          H  
ATOM   6956 2HB  LEU C 431     -11.467  -8.619 -11.974  1.00  1.420          H  
ATOM   6957  HG  LEU C 431      -9.127  -7.665 -11.815  1.00  1.420          H  
ATOM   6958 1HD1 LEU C 431      -8.282  -9.807 -10.977  1.00  1.420          H  
ATOM   6959 2HD1 LEU C 431      -9.970  -9.531 -10.522  1.00  1.420          H  
ATOM   6960 3HD1 LEU C 431      -9.560 -10.633 -11.789  1.00  1.420          H  
ATOM   6961 1HD2 LEU C 431      -7.459  -8.818 -13.075  1.00  1.420          H  
ATOM   6962 2HD2 LEU C 431      -8.696  -9.667 -13.993  1.00  1.420          H  
ATOM   6963 3HD2 LEU C 431      -8.578  -7.906 -14.130  1.00  1.420          H  
ATOM   6964  N   ASP C 432     -10.654 -11.563 -14.489  1.00  0.710          N  
ATOM   6965  CA  ASP C 432     -10.581 -13.017 -14.313  1.00  0.580          C  
ATOM   6966  C   ASP C 432      -9.473 -13.405 -13.329  1.00  0.530          C  
ATOM   6967  O   ASP C 432      -8.734 -12.548 -12.864  1.00  0.650          O  
ATOM   6968  CB  ASP C 432     -10.367 -13.701 -15.677  1.00  0.860          C  
ATOM   6969  CG  ASP C 432     -10.802 -15.182 -15.726  1.00  0.860          C  
ATOM   6970  OD1 ASP C 432     -11.180 -15.679 -14.690  1.00  0.860          O  
ATOM   6971  OD2 ASP C 432     -10.737 -15.817 -16.779  1.00  0.860          O  
ATOM   6972  H   ASP C 432     -10.159 -11.149 -15.277  1.00  0.850          H  
ATOM   6973  HA  ASP C 432     -11.530 -13.356 -13.898  1.00  0.700          H  
ATOM   6974 1HB  ASP C 432     -10.919 -13.151 -16.447  1.00  1.040          H  
ATOM   6975 2HB  ASP C 432      -9.307 -13.642 -15.944  1.00  1.040          H  
ATOM   6976  N   MET C 433      -9.315 -14.699 -13.065  1.00  0.480          N  
ATOM   6977  CA  MET C 433      -8.291 -15.186 -12.128  1.00  0.490          C  
ATOM   6978  C   MET C 433      -6.862 -14.971 -12.633  1.00  0.610          C  
ATOM   6979  O   MET C 433      -6.592 -15.049 -13.836  1.00  0.730          O  
ATOM   6980  CB  MET C 433      -8.453 -16.686 -11.867  1.00  0.680          C  
ATOM   6981  CG  MET C 433      -9.701 -17.087 -11.126  1.00  0.680          C  
ATOM   6982  SD  MET C 433      -9.789 -18.859 -10.739  1.00  0.680          S  
ATOM   6983  CE  MET C 433      -8.602 -19.016  -9.388  1.00  0.680          C  
ATOM   6984  H   MET C 433      -9.973 -15.342 -13.501  1.00  0.580          H  
ATOM   6985  HA  MET C 433      -8.394 -14.638 -11.185  1.00  0.590          H  
ATOM   6986 1HB  MET C 433      -8.452 -17.213 -12.822  1.00  0.820          H  
ATOM   6987 2HB  MET C 433      -7.582 -17.035 -11.312  1.00  0.820          H  
ATOM   6988 1HG  MET C 433      -9.774 -16.526 -10.232  1.00  0.820          H  
ATOM   6989 2HG  MET C 433     -10.554 -16.843 -11.751  1.00  0.820          H  
ATOM   6990 1HE  MET C 433      -8.557 -20.039  -9.063  1.00  0.820          H  
ATOM   6991 2HE  MET C 433      -7.609 -18.713  -9.723  1.00  0.820          H  
ATOM   6992 3HE  MET C 433      -8.911 -18.389  -8.551  1.00  0.820          H  
ATOM   6993  N   SER C 434      -5.922 -14.742 -11.712  1.00  0.670          N  
ATOM   6994  CA  SER C 434      -4.518 -14.636 -12.091  1.00  0.820          C  
ATOM   6995  C   SER C 434      -3.855 -15.990 -11.910  1.00  0.760          C  
ATOM   6996  O   SER C 434      -2.980 -16.382 -12.703  1.00  0.960          O  
ATOM   6997  CB  SER C 434      -3.789 -13.589 -11.265  1.00  1.090          C  
ATOM   6998  OG  SER C 434      -4.267 -12.293 -11.535  1.00  1.090          O  
ATOM   6999  H   SER C 434      -6.165 -14.685 -10.717  1.00  0.800          H  
ATOM   7000  HA  SER C 434      -4.459 -14.353 -13.139  1.00  0.980          H  
ATOM   7001 1HB  SER C 434      -3.928 -13.815 -10.205  1.00  1.310          H  
ATOM   7002 2HB  SER C 434      -2.723 -13.639 -11.472  1.00  1.310          H  
ATOM   7003  HG  SER C 434      -3.754 -11.704 -10.984  1.00  1.310          H  
ATOM   7004  N   HIS C 435      -4.277 -16.701 -10.863  1.00  0.540          N  
ATOM   7005  CA  HIS C 435      -3.742 -18.014 -10.549  1.00  0.510          C  
ATOM   7006  C   HIS C 435      -4.468 -19.084 -11.326  1.00  0.570          C  
ATOM   7007  O   HIS C 435      -5.605 -18.892 -11.747  1.00  0.830          O  
ATOM   7008  CB  HIS C 435      -3.765 -18.322  -9.051  1.00  0.730          C  
ATOM   7009  CG  HIS C 435      -2.761 -17.553  -8.273  1.00  0.730          C  
ATOM   7010  ND1 HIS C 435      -1.420 -17.597  -8.578  1.00  0.730          N  
ATOM   7011  CD2 HIS C 435      -2.872 -16.778  -7.179  1.00  0.730          C  
ATOM   7012  CE1 HIS C 435      -0.753 -16.857  -7.722  1.00  0.730          C  
ATOM   7013  NE2 HIS C 435      -1.603 -16.364  -6.842  1.00  0.730          N  
ATOM   7014  H   HIS C 435      -4.991 -16.287 -10.253  1.00  0.650          H  
ATOM   7015  HA  HIS C 435      -2.700 -18.052 -10.858  1.00  0.610          H  
ATOM   7016 1HB  HIS C 435      -4.753 -18.075  -8.651  1.00  0.870          H  
ATOM   7017 2HB  HIS C 435      -3.590 -19.383  -8.883  1.00  0.870          H  
ATOM   7018  HD1 HIS C 435      -1.006 -18.337  -9.107  1.00  0.870          H  
ATOM   7019  HD2 HIS C 435      -3.708 -16.482  -6.568  1.00  0.870          H  
ATOM   7020  HE1 HIS C 435       0.330 -16.766  -7.809  1.00  0.870          H  
ATOM   7021  N   ASP C 436      -3.795 -20.208 -11.531  1.00  0.720          N  
ATOM   7022  CA  ASP C 436      -4.367 -21.340 -12.244  1.00  0.860          C  
ATOM   7023  C   ASP C 436      -5.158 -22.289 -11.314  1.00  0.770          C  
ATOM   7024  O   ASP C 436      -4.534 -22.972 -10.490  1.00  0.840          O  
ATOM   7025  CB  ASP C 436      -3.284 -22.156 -12.954  1.00  1.150          C  
ATOM   7026  CG  ASP C 436      -3.902 -23.260 -13.805  1.00  1.150          C  
ATOM   7027  OD1 ASP C 436      -5.109 -23.358 -13.781  1.00  1.150          O  
ATOM   7028  OD2 ASP C 436      -3.201 -23.991 -14.451  1.00  1.150          O  
ATOM   7029  H   ASP C 436      -2.853 -20.272 -11.168  1.00  0.860          H  
ATOM   7030  HA  ASP C 436      -5.000 -20.925 -13.017  1.00  1.030          H  
ATOM   7031 1HB  ASP C 436      -2.694 -21.500 -13.602  1.00  1.380          H  
ATOM   7032 2HB  ASP C 436      -2.605 -22.597 -12.227  1.00  1.380          H  
ATOM   7033  N   PRO C 437      -6.511 -22.357 -11.390  1.00  0.750          N  
ATOM   7034  CA  PRO C 437      -7.391 -23.160 -10.552  1.00  0.750          C  
ATOM   7035  C   PRO C 437      -7.234 -24.669 -10.776  1.00  0.780          C  
ATOM   7036  O   PRO C 437      -7.767 -25.469 -10.003  1.00  0.810          O  
ATOM   7037  CB  PRO C 437      -8.792 -22.696 -10.974  1.00  1.120          C  
ATOM   7038  CG  PRO C 437      -8.631 -22.211 -12.374  1.00  1.120          C  
ATOM   7039  CD  PRO C 437      -7.254 -21.597 -12.432  1.00  1.120          C  
ATOM   7040  HA  PRO C 437      -7.197 -22.914  -9.503  1.00  0.900          H  
ATOM   7041 1HB  PRO C 437      -9.490 -23.537 -10.917  1.00  1.350          H  
ATOM   7042 2HB  PRO C 437      -9.167 -21.927 -10.294  1.00  1.350          H  
ATOM   7043 1HG  PRO C 437      -8.734 -23.065 -13.066  1.00  1.350          H  
ATOM   7044 2HG  PRO C 437      -9.424 -21.493 -12.626  1.00  1.350          H  
ATOM   7045 1HD  PRO C 437      -6.872 -21.794 -13.441  1.00  1.350          H  
ATOM   7046 2HD  PRO C 437      -7.301 -20.526 -12.192  1.00  1.350          H  
ATOM   7047  N   LYS C 438      -6.556 -25.072 -11.857  1.00  0.770          N  
ATOM   7048  CA  LYS C 438      -6.461 -26.491 -12.171  1.00  0.770          C  
ATOM   7049  C   LYS C 438      -5.963 -27.340 -11.013  1.00  0.760          C  
ATOM   7050  O   LYS C 438      -4.858 -27.138 -10.493  1.00  0.780          O  
ATOM   7051  CB  LYS C 438      -5.509 -26.668 -13.371  1.00  1.080          C  
ATOM   7052  CG  LYS C 438      -5.185 -28.124 -13.840  1.00  1.080          C  
ATOM   7053  CD  LYS C 438      -6.377 -28.792 -14.475  1.00  1.080          C  
ATOM   7054  CE  LYS C 438      -6.059 -30.154 -15.118  1.00  1.080          C  
ATOM   7055  NZ  LYS C 438      -5.658 -31.246 -14.130  1.00  1.080          N  
ATOM   7056  H   LYS C 438      -6.106 -24.398 -12.498  1.00  0.920          H  
ATOM   7057  HA  LYS C 438      -7.458 -26.838 -12.445  1.00  0.920          H  
ATOM   7058 1HB  LYS C 438      -5.923 -26.129 -14.227  1.00  1.290          H  
ATOM   7059 2HB  LYS C 438      -4.558 -26.189 -13.139  1.00  1.290          H  
ATOM   7060 1HG  LYS C 438      -4.371 -28.097 -14.556  1.00  1.290          H  
ATOM   7061 2HG  LYS C 438      -4.854 -28.708 -12.988  1.00  1.290          H  
ATOM   7062 1HD  LYS C 438      -7.137 -28.952 -13.711  1.00  1.290          H  
ATOM   7063 2HD  LYS C 438      -6.777 -28.132 -15.244  1.00  1.290          H  
ATOM   7064 1HE  LYS C 438      -6.957 -30.475 -15.637  1.00  1.290          H  
ATOM   7065 2HE  LYS C 438      -5.257 -30.023 -15.844  1.00  1.290          H  
ATOM   7066 1HZ  LYS C 438      -5.486 -32.101 -14.613  1.00  1.290          H  
ATOM   7067 2HZ  LYS C 438      -4.816 -31.007 -13.597  1.00  1.290          H  
ATOM   7068 3HZ  LYS C 438      -6.378 -31.416 -13.413  1.00  1.290          H  
ATOM   7069  N   ASP C 439      -6.792 -28.338 -10.667  1.00  0.740          N  
ATOM   7070  CA  ASP C 439      -6.571 -29.329  -9.606  1.00  0.730          C  
ATOM   7071  C   ASP C 439      -6.479 -28.747  -8.192  1.00  0.730          C  
ATOM   7072  O   ASP C 439      -6.025 -29.429  -7.268  1.00  0.750          O  
ATOM   7073  CB  ASP C 439      -5.296 -30.138  -9.870  1.00  1.030          C  
ATOM   7074  CG  ASP C 439      -5.339 -30.905 -11.165  1.00  1.030          C  
ATOM   7075  OD1 ASP C 439      -6.383 -31.417 -11.546  1.00  1.030          O  
ATOM   7076  OD2 ASP C 439      -4.330 -30.953 -11.846  1.00  1.030          O  
ATOM   7077  H   ASP C 439      -7.680 -28.391 -11.183  1.00  0.890          H  
ATOM   7078  HA  ASP C 439      -7.416 -30.018  -9.625  1.00  0.880          H  
ATOM   7079 1HB  ASP C 439      -4.429 -29.481  -9.875  1.00  1.230          H  
ATOM   7080 2HB  ASP C 439      -5.151 -30.852  -9.057  1.00  1.230          H  
ATOM   7081  N   LYS C 440      -6.948 -27.519  -7.996  1.00  0.740          N  
ATOM   7082  CA  LYS C 440      -6.914 -26.904  -6.677  1.00  0.760          C  
ATOM   7083  C   LYS C 440      -8.281 -26.647  -6.088  1.00  0.680          C  
ATOM   7084  O   LYS C 440      -9.318 -26.692  -6.780  1.00  0.630          O  
ATOM   7085  CB  LYS C 440      -6.163 -25.585  -6.727  1.00  1.060          C  
ATOM   7086  CG  LYS C 440      -4.741 -25.728  -7.120  1.00  1.060          C  
ATOM   7087  CD  LYS C 440      -4.089 -24.399  -7.207  1.00  1.060          C  
ATOM   7088  CE  LYS C 440      -2.699 -24.482  -7.775  1.00  1.060          C  
ATOM   7089  NZ  LYS C 440      -2.738 -24.825  -9.237  1.00  1.060          N  
ATOM   7090  H   LYS C 440      -7.283 -26.969  -8.795  1.00  0.890          H  
ATOM   7091  HA  LYS C 440      -6.391 -27.574  -5.994  1.00  0.910          H  
ATOM   7092 1HB  LYS C 440      -6.652 -24.920  -7.443  1.00  1.270          H  
ATOM   7093 2HB  LYS C 440      -6.203 -25.099  -5.747  1.00  1.270          H  
ATOM   7094 1HG  LYS C 440      -4.226 -26.341  -6.380  1.00  1.270          H  
ATOM   7095 2HG  LYS C 440      -4.689 -26.230  -8.079  1.00  1.270          H  
ATOM   7096 1HD  LYS C 440      -4.684 -23.790  -7.874  1.00  1.270          H  
ATOM   7097 2HD  LYS C 440      -4.056 -23.929  -6.226  1.00  1.270          H  
ATOM   7098 1HE  LYS C 440      -2.209 -23.515  -7.651  1.00  1.270          H  
ATOM   7099 2HE  LYS C 440      -2.129 -25.241  -7.244  1.00  1.270          H  
ATOM   7100 1HZ  LYS C 440      -1.805 -24.862  -9.606  1.00  1.270          H  
ATOM   7101 2HZ  LYS C 440      -3.195 -25.730  -9.390  1.00  1.270          H  
ATOM   7102 3HZ  LYS C 440      -3.292 -24.089  -9.736  1.00  1.270          H  
ATOM   7103  N   ASP C 441      -8.270 -26.401  -4.780  1.00  0.700          N  
ATOM   7104  CA  ASP C 441      -9.457 -25.986  -4.065  1.00  0.650          C  
ATOM   7105  C   ASP C 441      -9.521 -24.472  -4.085  1.00  0.620          C  
ATOM   7106  O   ASP C 441      -8.544 -23.808  -3.721  1.00  0.670          O  
ATOM   7107  CB  ASP C 441      -9.437 -26.516  -2.635  1.00  0.930          C  
ATOM   7108  CG  ASP C 441      -9.705 -28.019  -2.571  1.00  0.930          C  
ATOM   7109  OD1 ASP C 441     -10.576 -28.457  -3.268  1.00  0.930          O  
ATOM   7110  OD2 ASP C 441      -9.027 -28.746  -1.875  1.00  0.930          O  
ATOM   7111  H   ASP C 441      -7.383 -26.439  -4.258  1.00  0.840          H  
ATOM   7112  HA  ASP C 441     -10.341 -26.373  -4.576  1.00  0.780          H  
ATOM   7113 1HB  ASP C 441      -8.461 -26.324  -2.208  1.00  1.120          H  
ATOM   7114 2HB  ASP C 441     -10.176 -25.982  -2.040  1.00  1.120          H  
ATOM   7115  N   ILE C 442     -10.602 -23.910  -4.609  1.00  0.590          N  
ATOM   7116  CA  ILE C 442     -10.681 -22.461  -4.631  1.00  0.610          C  
ATOM   7117  C   ILE C 442     -11.815 -22.022  -3.740  1.00  0.520          C  
ATOM   7118  O   ILE C 442     -12.956 -22.459  -3.885  1.00  0.470          O  
ATOM   7119  CB  ILE C 442     -10.822 -21.864  -6.048  1.00  0.850          C  
ATOM   7120  CG1 ILE C 442      -9.645 -22.332  -6.910  1.00  0.850          C  
ATOM   7121  CG2 ILE C 442     -10.831 -20.283  -5.985  1.00  0.850          C  
ATOM   7122  CD1 ILE C 442      -9.975 -23.492  -7.779  1.00  0.850          C  
ATOM   7123  H   ILE C 442     -11.379 -24.494  -4.946  1.00  0.710          H  
ATOM   7124  HA  ILE C 442      -9.768 -22.056  -4.214  1.00  0.730          H  
ATOM   7125  HB  ILE C 442     -11.736 -22.228  -6.499  1.00  1.020          H  
ATOM   7126 1HG1 ILE C 442      -9.301 -21.522  -7.525  1.00  1.020          H  
ATOM   7127 2HG1 ILE C 442      -8.835 -22.638  -6.254  1.00  1.020          H  
ATOM   7128 1HG2 ILE C 442     -10.913 -19.874  -6.983  1.00  1.020          H  
ATOM   7129 2HG2 ILE C 442     -11.673 -19.930  -5.386  1.00  1.020          H  
ATOM   7130 3HG2 ILE C 442      -9.904 -19.929  -5.535  1.00  1.020          H  
ATOM   7131 1HD1 ILE C 442      -9.103 -23.794  -8.334  1.00  1.020          H  
ATOM   7132 2HD1 ILE C 442     -10.307 -24.336  -7.184  1.00  1.020          H  
ATOM   7133 3HD1 ILE C 442     -10.765 -23.199  -8.463  1.00  1.020          H  
ATOM   7134  N   LEU C 443     -11.470 -21.172  -2.810  1.00  0.560          N  
ATOM   7135  CA  LEU C 443     -12.395 -20.631  -1.852  1.00  0.550          C  
ATOM   7136  C   LEU C 443     -12.847 -19.265  -2.288  1.00  0.560          C  
ATOM   7137  O   LEU C 443     -12.027 -18.421  -2.646  1.00  0.580          O  
ATOM   7138  CB  LEU C 443     -11.738 -20.633  -0.457  1.00  0.770          C  
ATOM   7139  CG  LEU C 443     -12.478 -19.861   0.674  1.00  0.770          C  
ATOM   7140  CD1 LEU C 443     -13.827 -20.462   0.945  1.00  0.770          C  
ATOM   7141  CD2 LEU C 443     -11.626 -19.915   1.988  1.00  0.770          C  
ATOM   7142  H   LEU C 443     -10.494 -20.860  -2.800  1.00  0.670          H  
ATOM   7143  HA  LEU C 443     -13.271 -21.273  -1.823  1.00  0.660          H  
ATOM   7144 1HB  LEU C 443     -11.651 -21.668  -0.140  1.00  0.930          H  
ATOM   7145 2HB  LEU C 443     -10.742 -20.242  -0.560  1.00  0.930          H  
ATOM   7146  HG  LEU C 443     -12.625 -18.828   0.358  1.00  0.930          H  
ATOM   7147 1HD1 LEU C 443     -14.289 -19.883   1.703  1.00  0.930          H  
ATOM   7148 2HD1 LEU C 443     -14.453 -20.434   0.059  1.00  0.930          H  
ATOM   7149 3HD1 LEU C 443     -13.716 -21.481   1.279  1.00  0.930          H  
ATOM   7150 1HD2 LEU C 443     -12.138 -19.369   2.780  1.00  0.930          H  
ATOM   7151 2HD2 LEU C 443     -11.497 -20.949   2.293  1.00  0.930          H  
ATOM   7152 3HD2 LEU C 443     -10.659 -19.476   1.833  1.00  0.930          H  
ATOM   7153  N   LEU C 444     -14.157 -19.073  -2.372  1.00  0.540          N  
ATOM   7154  CA  LEU C 444     -14.669 -17.788  -2.782  1.00  0.580          C  
ATOM   7155  C   LEU C 444     -15.049 -17.013  -1.554  1.00  0.580          C  
ATOM   7156  O   LEU C 444     -15.737 -17.535  -0.663  1.00  0.620          O  
ATOM   7157  CB  LEU C 444     -15.930 -17.929  -3.651  1.00  0.800          C  
ATOM   7158  CG  LEU C 444     -15.831 -18.786  -4.921  1.00  0.800          C  
ATOM   7159  CD1 LEU C 444     -17.210 -18.784  -5.630  1.00  0.800          C  
ATOM   7160  CD2 LEU C 444     -14.727 -18.271  -5.824  1.00  0.800          C  
ATOM   7161  H   LEU C 444     -14.805 -19.826  -2.128  1.00  0.650          H  
ATOM   7162  HA  LEU C 444     -13.898 -17.231  -3.310  1.00  0.700          H  
ATOM   7163 1HB  LEU C 444     -16.715 -18.363  -3.032  1.00  0.960          H  
ATOM   7164 2HB  LEU C 444     -16.248 -16.928  -3.951  1.00  0.960          H  
ATOM   7165  HG  LEU C 444     -15.602 -19.809  -4.639  1.00  0.960          H  
ATOM   7166 1HD1 LEU C 444     -17.169 -19.408  -6.519  1.00  0.960          H  
ATOM   7167 2HD1 LEU C 444     -17.968 -19.179  -4.949  1.00  0.960          H  
ATOM   7168 3HD1 LEU C 444     -17.475 -17.766  -5.915  1.00  0.960          H  
ATOM   7169 1HD2 LEU C 444     -14.668 -18.894  -6.710  1.00  0.960          H  
ATOM   7170 2HD2 LEU C 444     -14.932 -17.246  -6.110  1.00  0.960          H  
ATOM   7171 3HD2 LEU C 444     -13.786 -18.320  -5.297  1.00  0.960          H  
ATOM   7172  N   ILE C 445     -14.659 -15.748  -1.530  1.00  0.540          N  
ATOM   7173  CA  ILE C 445     -15.057 -14.909  -0.410  1.00  0.540          C  
ATOM   7174  C   ILE C 445     -16.028 -13.843  -0.883  1.00  0.490          C  
ATOM   7175  O   ILE C 445     -15.756 -13.055  -1.798  1.00  0.490          O  
ATOM   7176  CB  ILE C 445     -13.857 -14.270   0.316  1.00  0.760          C  
ATOM   7177  CG1 ILE C 445     -12.831 -15.347   0.790  1.00  0.760          C  
ATOM   7178  CG2 ILE C 445     -14.348 -13.480   1.528  1.00  0.760          C  
ATOM   7179  CD1 ILE C 445     -13.305 -16.370   1.838  1.00  0.760          C  
ATOM   7180  H   ILE C 445     -14.081 -15.401  -2.309  1.00  0.650          H  
ATOM   7181  HA  ILE C 445     -15.590 -15.517   0.315  1.00  0.650          H  
ATOM   7182  HB  ILE C 445     -13.359 -13.614  -0.354  1.00  0.910          H  
ATOM   7183 1HG1 ILE C 445     -12.542 -15.904  -0.081  1.00  0.910          H  
ATOM   7184 2HG1 ILE C 445     -11.965 -14.841   1.187  1.00  0.910          H  
ATOM   7185 1HG2 ILE C 445     -13.518 -13.033   2.028  1.00  0.910          H  
ATOM   7186 2HG2 ILE C 445     -15.040 -12.706   1.233  1.00  0.910          H  
ATOM   7187 3HG2 ILE C 445     -14.864 -14.147   2.209  1.00  0.910          H  
ATOM   7188 1HD1 ILE C 445     -12.492 -17.053   2.047  1.00  0.910          H  
ATOM   7189 2HD1 ILE C 445     -13.590 -15.880   2.763  1.00  0.910          H  
ATOM   7190 3HD1 ILE C 445     -14.154 -16.931   1.451  1.00  0.910          H  
ATOM   7191  N   GLU C 446     -17.158 -13.810  -0.203  1.00  0.470          N  
ATOM   7192  CA  GLU C 446     -18.250 -12.884  -0.482  1.00  0.450          C  
ATOM   7193  C   GLU C 446     -18.574 -12.106   0.783  1.00  0.440          C  
ATOM   7194  O   GLU C 446     -18.284 -12.559   1.883  1.00  0.460          O  
ATOM   7195  CB  GLU C 446     -19.505 -13.647  -0.934  1.00  0.640          C  
ATOM   7196  CG  GLU C 446     -19.408 -14.446  -2.255  1.00  0.640          C  
ATOM   7197  CD  GLU C 446     -19.456 -13.636  -3.534  1.00  0.640          C  
ATOM   7198  OE1 GLU C 446     -19.728 -12.464  -3.494  1.00  0.640          O  
ATOM   7199  OE2 GLU C 446     -19.249 -14.226  -4.566  1.00  0.640          O  
ATOM   7200  H   GLU C 446     -17.265 -14.517   0.538  1.00  0.560          H  
ATOM   7201  HA  GLU C 446     -17.944 -12.183  -1.261  1.00  0.540          H  
ATOM   7202 1HB  GLU C 446     -19.773 -14.361  -0.163  1.00  0.770          H  
ATOM   7203 2HB  GLU C 446     -20.341 -12.948  -1.023  1.00  0.770          H  
ATOM   7204 1HG  GLU C 446     -18.481 -15.020  -2.245  1.00  0.770          H  
ATOM   7205 2HG  GLU C 446     -20.225 -15.146  -2.277  1.00  0.770          H  
ATOM   7206  N   ASP C 447     -19.168 -10.934   0.654  1.00  0.440          N  
ATOM   7207  CA  ASP C 447     -19.625 -10.223   1.834  1.00  0.440          C  
ATOM   7208  C   ASP C 447     -20.979 -10.785   2.286  1.00  0.390          C  
ATOM   7209  O   ASP C 447     -21.114 -11.264   3.431  1.00  0.410          O  
ATOM   7210  CB  ASP C 447     -19.635  -8.723   1.542  1.00  0.620          C  
ATOM   7211  CG  ASP C 447     -20.314  -8.400   0.231  1.00  0.620          C  
ATOM   7212  OD1 ASP C 447     -20.692  -9.332  -0.452  1.00  0.620          O  
ATOM   7213  OD2 ASP C 447     -20.419  -7.268  -0.104  1.00  0.620          O  
ATOM   7214  H   ASP C 447     -19.394 -10.549  -0.268  1.00  0.530          H  
ATOM   7215  HA  ASP C 447     -18.906 -10.388   2.637  1.00  0.530          H  
ATOM   7216 1HB  ASP C 447     -20.159  -8.196   2.341  1.00  0.740          H  
ATOM   7217 2HB  ASP C 447     -18.621  -8.348   1.527  1.00  0.740          H  
ATOM   7218  N   ILE C 448     -21.948 -10.781   1.363  1.00  0.360          N  
ATOM   7219  CA  ILE C 448     -23.288 -11.288   1.627  1.00  0.370          C  
ATOM   7220  C   ILE C 448     -23.710 -12.321   0.602  1.00  0.370          C  
ATOM   7221  O   ILE C 448     -23.619 -12.086  -0.602  1.00  0.410          O  
ATOM   7222  CB  ILE C 448     -24.403 -10.203   1.616  1.00  0.510          C  
ATOM   7223  CG1 ILE C 448     -24.094  -9.139   2.621  1.00  0.510          C  
ATOM   7224  CG2 ILE C 448     -25.797 -10.860   1.919  1.00  0.510          C  
ATOM   7225  CD1 ILE C 448     -25.102  -8.017   2.728  1.00  0.510          C  
ATOM   7226  H   ILE C 448     -21.708 -10.392   0.448  1.00  0.430          H  
ATOM   7227  HA  ILE C 448     -23.283 -11.764   2.602  1.00  0.440          H  
ATOM   7228  HB  ILE C 448     -24.429  -9.729   0.633  1.00  0.620          H  
ATOM   7229 1HG1 ILE C 448     -23.975  -9.568   3.521  1.00  0.620          H  
ATOM   7230 2HG1 ILE C 448     -23.145  -8.707   2.338  1.00  0.620          H  
ATOM   7231 1HG2 ILE C 448     -26.568 -10.131   1.886  1.00  0.620          H  
ATOM   7232 2HG2 ILE C 448     -26.034 -11.601   1.178  1.00  0.620          H  
ATOM   7233 3HG2 ILE C 448     -25.777 -11.327   2.907  1.00  0.620          H  
ATOM   7234 1HD1 ILE C 448     -24.762  -7.311   3.472  1.00  0.620          H  
ATOM   7235 2HD1 ILE C 448     -25.216  -7.516   1.771  1.00  0.620          H  
ATOM   7236 3HD1 ILE C 448     -26.050  -8.394   3.043  1.00  0.620          H  
ATOM   7237  N   VAL C 449     -24.199 -13.454   1.075  1.00  0.360          N  
ATOM   7238  CA  VAL C 449     -24.740 -14.441   0.156  1.00  0.400          C  
ATOM   7239  C   VAL C 449     -26.248 -14.410   0.334  1.00  0.320          C  
ATOM   7240  O   VAL C 449     -26.757 -14.750   1.406  1.00  0.300          O  
ATOM   7241  CB  VAL C 449     -24.184 -15.848   0.416  1.00  0.540          C  
ATOM   7242  CG1 VAL C 449     -24.820 -16.845  -0.570  1.00  0.540          C  
ATOM   7243  CG2 VAL C 449     -22.678 -15.812   0.257  1.00  0.540          C  
ATOM   7244  H   VAL C 449     -24.248 -13.575   2.093  1.00  0.430          H  
ATOM   7245  HA  VAL C 449     -24.504 -14.156  -0.872  1.00  0.480          H  
ATOM   7246  HB  VAL C 449     -24.436 -16.162   1.430  1.00  0.650          H  
ATOM   7247 1HG1 VAL C 449     -24.426 -17.837  -0.406  1.00  0.650          H  
ATOM   7248 2HG1 VAL C 449     -25.907 -16.867  -0.438  1.00  0.650          H  
ATOM   7249 3HG1 VAL C 449     -24.604 -16.547  -1.562  1.00  0.650          H  
ATOM   7250 1HG2 VAL C 449     -22.259 -16.792   0.457  1.00  0.650          H  
ATOM   7251 2HG2 VAL C 449     -22.420 -15.501  -0.741  1.00  0.650          H  
ATOM   7252 3HG2 VAL C 449     -22.282 -15.103   0.948  1.00  0.650          H  
ATOM   7253  N   ASP C 450     -26.957 -14.029  -0.722  1.00  0.360          N  
ATOM   7254  CA  ASP C 450     -28.389 -13.884  -0.667  1.00  0.330          C  
ATOM   7255  C   ASP C 450     -29.132 -14.619  -1.789  1.00  0.300          C  
ATOM   7256  O   ASP C 450     -29.629 -15.715  -1.559  1.00  0.280          O  
ATOM   7257  CB  ASP C 450     -28.661 -12.395  -0.644  1.00  0.470          C  
ATOM   7258  CG  ASP C 450     -28.041 -11.717  -1.822  1.00  0.470          C  
ATOM   7259  OD1 ASP C 450     -27.317 -12.401  -2.572  1.00  0.470          O  
ATOM   7260  OD2 ASP C 450     -28.293 -10.565  -2.027  1.00  0.470          O  
ATOM   7261  H   ASP C 450     -26.507 -13.742  -1.597  1.00  0.430          H  
ATOM   7262  HA  ASP C 450     -28.735 -14.307   0.278  1.00  0.400          H  
ATOM   7263 1HB  ASP C 450     -29.726 -12.210  -0.640  1.00  0.570          H  
ATOM   7264 2HB  ASP C 450     -28.240 -11.979   0.259  1.00  0.570          H  
ATOM   7265  N   SER C 451     -29.218 -14.044  -2.995  1.00  0.360          N  
ATOM   7266  CA  SER C 451     -29.952 -14.679  -4.077  1.00  0.400          C  
ATOM   7267  C   SER C 451     -29.130 -15.790  -4.679  1.00  0.370          C  
ATOM   7268  O   SER C 451     -29.667 -16.837  -5.076  1.00  0.440          O  
ATOM   7269  CB  SER C 451     -30.213 -13.665  -5.159  1.00  0.540          C  
ATOM   7270  OG  SER C 451     -28.990 -13.293  -5.779  1.00  0.540          O  
ATOM   7271  H   SER C 451     -28.753 -13.159  -3.178  1.00  0.430          H  
ATOM   7272  HA  SER C 451     -30.884 -15.078  -3.692  1.00  0.480          H  
ATOM   7273 1HB  SER C 451     -30.900 -14.078  -5.899  1.00  0.650          H  
ATOM   7274 2HB  SER C 451     -30.686 -12.788  -4.722  1.00  0.650          H  
ATOM   7275  HG  SER C 451     -29.171 -12.457  -6.221  1.00  0.650          H  
ATOM   7276  N   GLY C 452     -27.801 -15.594  -4.629  1.00  0.310          N  
ATOM   7277  CA  GLY C 452     -26.810 -16.519  -5.158  1.00  0.360          C  
ATOM   7278  C   GLY C 452     -26.479 -16.336  -6.645  1.00  0.440          C  
ATOM   7279  O   GLY C 452     -25.661 -17.073  -7.206  1.00  0.490          O  
ATOM   7280  H   GLY C 452     -27.473 -14.705  -4.259  1.00  0.370          H  
ATOM   7281 1HA  GLY C 452     -25.901 -16.436  -4.569  1.00  0.430          H  
ATOM   7282 2HA  GLY C 452     -27.196 -17.523  -5.007  1.00  0.430          H  
ATOM   7283  N   ARG C 453     -27.050 -15.324  -7.289  1.00  0.530          N  
ATOM   7284  CA  ARG C 453     -26.838 -15.158  -8.730  1.00  0.660          C  
ATOM   7285  C   ARG C 453     -25.378 -15.056  -9.205  1.00  0.540          C  
ATOM   7286  O   ARG C 453     -24.970 -15.741 -10.157  1.00  0.560          O  
ATOM   7287  CB  ARG C 453     -27.571 -13.917  -9.201  1.00  0.870          C  
ATOM   7288  CG  ARG C 453     -29.073 -14.009  -9.167  1.00  0.870          C  
ATOM   7289  CD  ARG C 453     -29.729 -12.828  -9.723  1.00  0.870          C  
ATOM   7290  NE  ARG C 453     -31.193 -12.969  -9.670  1.00  0.870          N  
ATOM   7291  CZ  ARG C 453     -32.020 -12.444  -8.725  1.00  0.870          C  
ATOM   7292  NH1 ARG C 453     -31.545 -11.690  -7.754  1.00  0.870          N  
ATOM   7293  NH2 ARG C 453     -33.326 -12.687  -8.783  1.00  0.870          N  
ATOM   7294  H   ARG C 453     -27.683 -14.704  -6.780  1.00  0.640          H  
ATOM   7295  HA  ARG C 453     -27.277 -16.014  -9.212  1.00  0.790          H  
ATOM   7296 1HB  ARG C 453     -27.267 -13.056  -8.610  1.00  1.050          H  
ATOM   7297 2HB  ARG C 453     -27.300 -13.734 -10.231  1.00  1.050          H  
ATOM   7298 1HG  ARG C 453     -29.368 -14.822  -9.781  1.00  1.050          H  
ATOM   7299 2HG  ARG C 453     -29.424 -14.175  -8.157  1.00  1.050          H  
ATOM   7300 1HD  ARG C 453     -29.433 -11.940  -9.181  1.00  1.050          H  
ATOM   7301 2HD  ARG C 453     -29.430 -12.726 -10.753  1.00  1.050          H  
ATOM   7302  HE  ARG C 453     -31.622 -13.537 -10.402  1.00  1.050          H  
ATOM   7303 1HH1 ARG C 453     -30.565 -11.480  -7.711  1.00  1.050          H  
ATOM   7304 2HH1 ARG C 453     -32.173 -11.301  -7.061  1.00  1.050          H  
ATOM   7305 1HH2 ARG C 453     -33.709 -13.264  -9.535  1.00  1.050          H  
ATOM   7306 2HH2 ARG C 453     -33.950 -12.300  -8.089  1.00  1.050          H  
ATOM   7307  N   SER C 454     -24.574 -14.240  -8.528  1.00  0.500          N  
ATOM   7308  CA  SER C 454     -23.193 -14.038  -8.955  1.00  0.480          C  
ATOM   7309  C   SER C 454     -22.278 -15.165  -8.535  1.00  0.470          C  
ATOM   7310  O   SER C 454     -21.154 -15.285  -9.039  1.00  0.560          O  
ATOM   7311  CB  SER C 454     -22.650 -12.736  -8.396  1.00  0.680          C  
ATOM   7312  OG  SER C 454     -22.539 -12.810  -6.999  1.00  0.680          O  
ATOM   7313  H   SER C 454     -24.920 -13.729  -7.728  1.00  0.600          H  
ATOM   7314  HA  SER C 454     -23.178 -13.992 -10.038  1.00  0.580          H  
ATOM   7315 1HB  SER C 454     -21.668 -12.540  -8.831  1.00  0.820          H  
ATOM   7316 2HB  SER C 454     -23.305 -11.913  -8.674  1.00  0.820          H  
ATOM   7317  HG  SER C 454     -22.019 -12.044  -6.717  1.00  0.820          H  
ATOM   7318  N   ILE C 455     -22.765 -16.012  -7.646  1.00  0.460          N  
ATOM   7319  CA  ILE C 455     -21.958 -17.063  -7.106  1.00  0.490          C  
ATOM   7320  C   ILE C 455     -22.067 -18.218  -8.039  1.00  0.530          C  
ATOM   7321  O   ILE C 455     -21.061 -18.804  -8.418  1.00  0.590          O  
ATOM   7322  CB  ILE C 455     -22.391 -17.408  -5.697  1.00  0.670          C  
ATOM   7323  CG1 ILE C 455     -22.151 -16.184  -4.835  1.00  0.670          C  
ATOM   7324  CG2 ILE C 455     -21.586 -18.585  -5.211  1.00  0.670          C  
ATOM   7325  CD1 ILE C 455     -22.773 -16.238  -3.521  1.00  0.670          C  
ATOM   7326  H   ILE C 455     -23.735 -15.931  -7.354  1.00  0.550          H  
ATOM   7327  HA  ILE C 455     -20.919 -16.737  -7.074  1.00  0.590          H  
ATOM   7328  HB  ILE C 455     -23.454 -17.639  -5.678  1.00  0.810          H  
ATOM   7329 1HG1 ILE C 455     -21.076 -16.050  -4.703  1.00  0.810          H  
ATOM   7330 2HG1 ILE C 455     -22.539 -15.306  -5.350  1.00  0.810          H  
ATOM   7331 1HG2 ILE C 455     -21.869 -18.836  -4.226  1.00  0.810          H  
ATOM   7332 2HG2 ILE C 455     -21.774 -19.418  -5.847  1.00  0.810          H  
ATOM   7333 3HG2 ILE C 455     -20.520 -18.340  -5.234  1.00  0.810          H  
ATOM   7334 1HD1 ILE C 455     -22.550 -15.307  -3.002  1.00  0.810          H  
ATOM   7335 2HD1 ILE C 455     -23.833 -16.337  -3.647  1.00  0.810          H  
ATOM   7336 3HD1 ILE C 455     -22.392 -17.067  -2.950  1.00  0.810          H  
ATOM   7337  N   LYS C 456     -23.282 -18.544  -8.467  1.00  0.510          N  
ATOM   7338  CA  LYS C 456     -23.387 -19.669  -9.374  1.00  0.560          C  
ATOM   7339  C   LYS C 456     -22.527 -19.409 -10.587  1.00  0.620          C  
ATOM   7340  O   LYS C 456     -21.822 -20.310 -11.029  1.00  0.660          O  
ATOM   7341  CB  LYS C 456     -24.803 -19.899  -9.868  1.00  0.760          C  
ATOM   7342  CG  LYS C 456     -24.989 -21.118 -10.809  1.00  0.760          C  
ATOM   7343  CD  LYS C 456     -24.757 -22.468 -10.088  1.00  0.760          C  
ATOM   7344  CE  LYS C 456     -25.361 -23.666 -10.883  1.00  0.760          C  
ATOM   7345  NZ  LYS C 456     -24.646 -23.955 -12.181  1.00  0.760          N  
ATOM   7346  H   LYS C 456     -24.105 -18.030  -8.137  1.00  0.610          H  
ATOM   7347  HA  LYS C 456     -23.020 -20.562  -8.872  1.00  0.670          H  
ATOM   7348 1HB  LYS C 456     -25.475 -20.014  -9.047  1.00  0.920          H  
ATOM   7349 2HB  LYS C 456     -25.118 -19.012 -10.426  1.00  0.920          H  
ATOM   7350 1HG  LYS C 456     -26.001 -21.106 -11.216  1.00  0.920          H  
ATOM   7351 2HG  LYS C 456     -24.289 -21.048 -11.647  1.00  0.920          H  
ATOM   7352 1HD  LYS C 456     -23.681 -22.645 -10.006  1.00  0.920          H  
ATOM   7353 2HD  LYS C 456     -25.184 -22.435  -9.079  1.00  0.920          H  
ATOM   7354 1HE  LYS C 456     -25.326 -24.550 -10.253  1.00  0.920          H  
ATOM   7355 2HE  LYS C 456     -26.400 -23.442 -11.112  1.00  0.920          H  
ATOM   7356 1HZ  LYS C 456     -25.074 -24.725 -12.657  1.00  0.920          H  
ATOM   7357 2HZ  LYS C 456     -24.624 -23.162 -12.821  1.00  0.920          H  
ATOM   7358 3HZ  LYS C 456     -23.668 -24.182 -12.020  1.00  0.920          H  
ATOM   7359  N   LEU C 457     -22.522 -18.171 -11.104  1.00  0.630          N  
ATOM   7360  CA  LEU C 457     -21.721 -17.947 -12.287  1.00  0.660          C  
ATOM   7361  C   LEU C 457     -20.242 -18.175 -11.971  1.00  0.600          C  
ATOM   7362  O   LEU C 457     -19.569 -18.865 -12.740  1.00  0.600          O  
ATOM   7363  CB  LEU C 457     -21.972 -16.545 -12.873  1.00  0.910          C  
ATOM   7364  CG  LEU C 457     -21.340 -16.192 -14.325  1.00  0.910          C  
ATOM   7365  CD1 LEU C 457     -19.895 -15.724 -14.209  1.00  0.910          C  
ATOM   7366  CD2 LEU C 457     -21.451 -17.414 -15.253  1.00  0.910          C  
ATOM   7367  H   LEU C 457     -23.131 -17.435 -10.725  1.00  0.760          H  
ATOM   7368  HA  LEU C 457     -22.036 -18.680 -13.023  1.00  0.790          H  
ATOM   7369 1HB  LEU C 457     -23.051 -16.407 -12.941  1.00  1.090          H  
ATOM   7370 2HB  LEU C 457     -21.589 -15.810 -12.164  1.00  1.090          H  
ATOM   7371  HG  LEU C 457     -21.901 -15.377 -14.769  1.00  1.090          H  
ATOM   7372 1HD1 LEU C 457     -19.529 -15.467 -15.203  1.00  1.090          H  
ATOM   7373 2HD1 LEU C 457     -19.864 -14.839 -13.575  1.00  1.090          H  
ATOM   7374 3HD1 LEU C 457     -19.263 -16.489 -13.793  1.00  1.090          H  
ATOM   7375 1HD2 LEU C 457     -21.065 -17.167 -16.225  1.00  1.090          H  
ATOM   7376 2HD2 LEU C 457     -20.879 -18.252 -14.868  1.00  1.090          H  
ATOM   7377 3HD2 LEU C 457     -22.502 -17.703 -15.354  1.00  1.090          H  
ATOM   7378  N   VAL C 458     -19.714 -17.616 -10.873  1.00  0.580          N  
ATOM   7379  CA  VAL C 458     -18.294 -17.823 -10.575  1.00  0.580          C  
ATOM   7380  C   VAL C 458     -17.978 -19.310 -10.355  1.00  0.590          C  
ATOM   7381  O   VAL C 458     -16.930 -19.786 -10.789  1.00  0.640          O  
ATOM   7382  CB  VAL C 458     -17.807 -16.970  -9.392  1.00  0.810          C  
ATOM   7383  CG1 VAL C 458     -16.354 -17.373  -9.007  1.00  0.810          C  
ATOM   7384  CG2 VAL C 458     -17.852 -15.489  -9.804  1.00  0.810          C  
ATOM   7385  H   VAL C 458     -20.293 -17.037 -10.250  1.00  0.700          H  
ATOM   7386  HA  VAL C 458     -17.729 -17.489 -11.447  1.00  0.700          H  
ATOM   7387  HB  VAL C 458     -18.455 -17.138  -8.524  1.00  0.970          H  
ATOM   7388 1HG1 VAL C 458     -16.022 -16.759  -8.185  1.00  0.970          H  
ATOM   7389 2HG1 VAL C 458     -16.309 -18.418  -8.707  1.00  0.970          H  
ATOM   7390 3HG1 VAL C 458     -15.699 -17.217  -9.860  1.00  0.970          H  
ATOM   7391 1HG2 VAL C 458     -17.509 -14.865  -8.976  1.00  0.970          H  
ATOM   7392 2HG2 VAL C 458     -17.215 -15.335 -10.666  1.00  0.970          H  
ATOM   7393 3HG2 VAL C 458     -18.869 -15.213 -10.064  1.00  0.970          H  
ATOM   7394  N   ILE C 459     -18.838 -20.044  -9.654  1.00  0.570          N  
ATOM   7395  CA  ILE C 459     -18.579 -21.462  -9.453  1.00  0.590          C  
ATOM   7396  C   ILE C 459     -18.531 -22.180 -10.806  1.00  0.640          C  
ATOM   7397  O   ILE C 459     -17.610 -22.964 -11.054  1.00  0.670          O  
ATOM   7398  CB  ILE C 459     -19.652 -22.128  -8.555  1.00  0.820          C  
ATOM   7399  CG1 ILE C 459     -19.555 -21.578  -7.105  1.00  0.820          C  
ATOM   7400  CG2 ILE C 459     -19.501 -23.664  -8.584  1.00  0.820          C  
ATOM   7401  CD1 ILE C 459     -20.723 -21.937  -6.213  1.00  0.820          C  
ATOM   7402  H   ILE C 459     -19.684 -19.608  -9.280  1.00  0.680          H  
ATOM   7403  HA  ILE C 459     -17.605 -21.573  -8.975  1.00  0.710          H  
ATOM   7404  HB  ILE C 459     -20.641 -21.856  -8.938  1.00  0.980          H  
ATOM   7405 1HG1 ILE C 459     -18.659 -21.952  -6.643  1.00  0.980          H  
ATOM   7406 2HG1 ILE C 459     -19.490 -20.491  -7.159  1.00  0.980          H  
ATOM   7407 1HG2 ILE C 459     -20.266 -24.128  -7.981  1.00  0.980          H  
ATOM   7408 2HG2 ILE C 459     -19.599 -24.031  -9.604  1.00  0.980          H  
ATOM   7409 3HG2 ILE C 459     -18.535 -23.935  -8.199  1.00  0.980          H  
ATOM   7410 1HD1 ILE C 459     -20.567 -21.495  -5.225  1.00  0.980          H  
ATOM   7411 2HD1 ILE C 459     -21.643 -21.551  -6.651  1.00  0.980          H  
ATOM   7412 3HD1 ILE C 459     -20.801 -23.010  -6.105  1.00  0.980          H  
ATOM   7413  N   ASP C 460     -19.522 -21.925 -11.687  1.00  0.640          N  
ATOM   7414  CA  ASP C 460     -19.539 -22.564 -13.007  1.00  0.690          C  
ATOM   7415  C   ASP C 460     -18.314 -22.191 -13.819  1.00  0.700          C  
ATOM   7416  O   ASP C 460     -17.743 -23.032 -14.522  1.00  0.730          O  
ATOM   7417  CB  ASP C 460     -20.778 -22.160 -13.826  1.00  0.950          C  
ATOM   7418  CG  ASP C 460     -22.089 -22.799 -13.372  1.00  0.950          C  
ATOM   7419  OD1 ASP C 460     -22.055 -23.753 -12.624  1.00  0.950          O  
ATOM   7420  OD2 ASP C 460     -23.152 -22.368 -13.782  1.00  0.950          O  
ATOM   7421  H   ASP C 460     -20.276 -21.286 -11.419  1.00  0.770          H  
ATOM   7422  HA  ASP C 460     -19.542 -23.642 -12.862  1.00  0.830          H  
ATOM   7423 1HB  ASP C 460     -20.886 -21.070 -13.777  1.00  1.140          H  
ATOM   7424 2HB  ASP C 460     -20.619 -22.423 -14.869  1.00  1.140          H  
ATOM   7425  N   LEU C 461     -17.898 -20.933 -13.705  1.00  0.690          N  
ATOM   7426  CA  LEU C 461     -16.749 -20.426 -14.418  1.00  0.720          C  
ATOM   7427  C   LEU C 461     -15.530 -21.242 -14.041  1.00  0.700          C  
ATOM   7428  O   LEU C 461     -14.795 -21.723 -14.905  1.00  0.700          O  
ATOM   7429  CB  LEU C 461     -16.534 -18.966 -14.006  1.00  1.000          C  
ATOM   7430  CG  LEU C 461     -15.356 -18.194 -14.556  1.00  1.000          C  
ATOM   7431  CD1 LEU C 461     -15.479 -18.009 -16.046  1.00  1.000          C  
ATOM   7432  CD2 LEU C 461     -15.317 -16.891 -13.843  1.00  1.000          C  
ATOM   7433  H   LEU C 461     -18.444 -20.281 -13.136  1.00  0.830          H  
ATOM   7434  HA  LEU C 461     -16.937 -20.511 -15.486  1.00  0.860          H  
ATOM   7435 1HB  LEU C 461     -17.445 -18.412 -14.243  1.00  1.200          H  
ATOM   7436 2HB  LEU C 461     -16.420 -18.949 -12.945  1.00  1.200          H  
ATOM   7437  HG  LEU C 461     -14.429 -18.735 -14.363  1.00  1.200          H  
ATOM   7438 1HD1 LEU C 461     -14.626 -17.437 -16.399  1.00  1.200          H  
ATOM   7439 2HD1 LEU C 461     -15.496 -18.978 -16.548  1.00  1.200          H  
ATOM   7440 3HD1 LEU C 461     -16.395 -17.465 -16.272  1.00  1.200          H  
ATOM   7441 1HD2 LEU C 461     -14.467 -16.297 -14.200  1.00  1.200          H  
ATOM   7442 2HD2 LEU C 461     -16.230 -16.381 -14.036  1.00  1.200          H  
ATOM   7443 3HD2 LEU C 461     -15.223 -17.066 -12.776  1.00  1.200          H  
ATOM   7444  N   LEU C 462     -15.310 -21.414 -12.738  1.00  0.700          N  
ATOM   7445  CA  LEU C 462     -14.172 -22.179 -12.252  1.00  0.690          C  
ATOM   7446  C   LEU C 462     -14.257 -23.658 -12.644  1.00  0.660          C  
ATOM   7447  O   LEU C 462     -13.234 -24.279 -12.969  1.00  0.680          O  
ATOM   7448  CB  LEU C 462     -14.051 -21.983 -10.749  1.00  0.970          C  
ATOM   7449  CG  LEU C 462     -13.143 -20.796 -10.274  1.00  0.970          C  
ATOM   7450  CD1 LEU C 462     -13.566 -19.448 -10.925  1.00  0.970          C  
ATOM   7451  CD2 LEU C 462     -13.272 -20.689  -8.784  1.00  0.970          C  
ATOM   7452  H   LEU C 462     -15.940 -20.964 -12.064  1.00  0.840          H  
ATOM   7453  HA  LEU C 462     -13.275 -21.773 -12.714  1.00  0.830          H  
ATOM   7454 1HB  LEU C 462     -15.059 -21.807 -10.360  1.00  1.160          H  
ATOM   7455 2HB  LEU C 462     -13.667 -22.893 -10.312  1.00  1.160          H  
ATOM   7456  HG  LEU C 462     -12.106 -20.998 -10.543  1.00  1.160          H  
ATOM   7457 1HD1 LEU C 462     -12.922 -18.655 -10.556  1.00  1.160          H  
ATOM   7458 2HD1 LEU C 462     -13.474 -19.497 -12.008  1.00  1.160          H  
ATOM   7459 3HD1 LEU C 462     -14.584 -19.222 -10.667  1.00  1.160          H  
ATOM   7460 1HD2 LEU C 462     -12.651 -19.882  -8.429  1.00  1.160          H  
ATOM   7461 2HD2 LEU C 462     -14.312 -20.486  -8.526  1.00  1.160          H  
ATOM   7462 3HD2 LEU C 462     -12.960 -21.621  -8.330  1.00  1.160          H  
ATOM   7463  N   LYS C 463     -15.461 -24.237 -12.660  1.00  0.640          N  
ATOM   7464  CA  LYS C 463     -15.580 -25.628 -13.093  1.00  0.630          C  
ATOM   7465  C   LYS C 463     -15.077 -25.810 -14.538  1.00  0.660          C  
ATOM   7466  O   LYS C 463     -14.417 -26.809 -14.846  1.00  0.670          O  
ATOM   7467  CB  LYS C 463     -17.009 -26.166 -12.966  1.00  0.890          C  
ATOM   7468  CG  LYS C 463     -17.475 -26.423 -11.535  1.00  0.890          C  
ATOM   7469  CD  LYS C 463     -18.894 -26.995 -11.501  1.00  0.890          C  
ATOM   7470  CE  LYS C 463     -19.334 -27.337 -10.078  1.00  0.890          C  
ATOM   7471  NZ  LYS C 463     -20.725 -27.901 -10.034  1.00  0.890          N  
ATOM   7472  H   LYS C 463     -16.281 -23.717 -12.322  1.00  0.770          H  
ATOM   7473  HA  LYS C 463     -14.949 -26.236 -12.446  1.00  0.760          H  
ATOM   7474 1HB  LYS C 463     -17.701 -25.448 -13.411  1.00  1.060          H  
ATOM   7475 2HB  LYS C 463     -17.101 -27.095 -13.526  1.00  1.060          H  
ATOM   7476 1HG  LYS C 463     -16.785 -27.107 -11.039  1.00  1.060          H  
ATOM   7477 2HG  LYS C 463     -17.474 -25.484 -10.999  1.00  1.060          H  
ATOM   7478 1HD  LYS C 463     -19.585 -26.253 -11.913  1.00  1.060          H  
ATOM   7479 2HD  LYS C 463     -18.942 -27.892 -12.115  1.00  1.060          H  
ATOM   7480 1HE  LYS C 463     -18.647 -28.070  -9.663  1.00  1.060          H  
ATOM   7481 2HE  LYS C 463     -19.299 -26.443  -9.470  1.00  1.060          H  
ATOM   7482 1HZ  LYS C 463     -20.971 -28.116  -9.077  1.00  1.060          H  
ATOM   7483 2HZ  LYS C 463     -21.388 -27.229 -10.405  1.00  1.060          H  
ATOM   7484 3HZ  LYS C 463     -20.764 -28.746 -10.587  1.00  1.060          H  
ATOM   7485  N   THR C 464     -15.283 -24.809 -15.411  1.00  0.680          N  
ATOM   7486  CA  THR C 464     -14.864 -24.926 -16.821  1.00  0.700          C  
ATOM   7487  C   THR C 464     -13.343 -24.834 -16.971  1.00  0.700          C  
ATOM   7488  O   THR C 464     -12.810 -25.023 -18.066  1.00  0.710          O  
ATOM   7489  CB  THR C 464     -15.480 -23.852 -17.766  1.00  0.970          C  
ATOM   7490  OG1 THR C 464     -15.018 -22.528 -17.419  1.00  0.970          O  
ATOM   7491  CG2 THR C 464     -16.997 -23.888 -17.763  1.00  0.970          C  
ATOM   7492  H   THR C 464     -15.830 -23.997 -15.100  1.00  0.820          H  
ATOM   7493  HA  THR C 464     -15.176 -25.903 -17.187  1.00  0.840          H  
ATOM   7494  HB  THR C 464     -15.154 -24.067 -18.782  1.00  1.170          H  
ATOM   7495  HG1 THR C 464     -15.105 -22.348 -16.464  1.00  1.170          H  
ATOM   7496 1HG2 THR C 464     -17.378 -23.141 -18.459  1.00  1.170          H  
ATOM   7497 2HG2 THR C 464     -17.334 -24.879 -18.065  1.00  1.170          H  
ATOM   7498 3HG2 THR C 464     -17.360 -23.673 -16.781  1.00  1.170          H  
ATOM   7499  N   ARG C 465     -12.634 -24.524 -15.878  1.00  0.720          N  
ATOM   7500  CA  ARG C 465     -11.191 -24.398 -15.883  1.00  0.740          C  
ATOM   7501  C   ARG C 465     -10.579 -25.558 -15.107  1.00  0.730          C  
ATOM   7502  O   ARG C 465      -9.395 -25.543 -14.769  1.00  0.750          O  
ATOM   7503  CB  ARG C 465     -10.772 -23.101 -15.227  1.00  1.030          C  
ATOM   7504  CG  ARG C 465     -11.433 -21.870 -15.779  1.00  1.030          C  
ATOM   7505  CD  ARG C 465     -11.099 -21.553 -17.183  1.00  1.030          C  
ATOM   7506  NE  ARG C 465     -11.871 -20.419 -17.593  1.00  1.030          N  
ATOM   7507  CZ  ARG C 465     -11.570 -19.135 -17.338  1.00  1.030          C  
ATOM   7508  NH1 ARG C 465     -10.502 -18.794 -16.676  1.00  1.030          N  
ATOM   7509  NH2 ARG C 465     -12.346 -18.171 -17.729  1.00  1.030          N  
ATOM   7510  H   ARG C 465     -13.106 -24.397 -14.982  1.00  0.860          H  
ATOM   7511  HA  ARG C 465     -10.835 -24.434 -16.908  1.00  0.890          H  
ATOM   7512 1HB  ARG C 465     -11.015 -23.150 -14.164  1.00  1.230          H  
ATOM   7513 2HB  ARG C 465      -9.695 -22.973 -15.321  1.00  1.230          H  
ATOM   7514 1HG  ARG C 465     -12.506 -22.006 -15.739  1.00  1.230          H  
ATOM   7515 2HG  ARG C 465     -11.168 -21.025 -15.152  1.00  1.230          H  
ATOM   7516 1HD  ARG C 465     -10.037 -21.330 -17.305  1.00  1.230          H  
ATOM   7517 2HD  ARG C 465     -11.370 -22.385 -17.833  1.00  1.230          H  
ATOM   7518  HE  ARG C 465     -12.740 -20.613 -18.068  1.00  1.230          H  
ATOM   7519 1HH1 ARG C 465      -9.851 -19.483 -16.343  1.00  1.230          H  
ATOM   7520 2HH1 ARG C 465     -10.352 -17.785 -16.516  1.00  1.230          H  
ATOM   7521 1HH2 ARG C 465     -13.189 -18.357 -18.251  1.00  1.230          H  
ATOM   7522 2HH2 ARG C 465     -12.056 -17.214 -17.476  1.00  1.230          H  
ATOM   7523  N   HIS C 466     -11.403 -26.569 -14.822  1.00  0.700          N  
ATOM   7524  CA  HIS C 466     -11.020 -27.767 -14.091  1.00  0.700          C  
ATOM   7525  C   HIS C 466     -10.604 -27.545 -12.640  1.00  0.670          C  
ATOM   7526  O   HIS C 466      -9.659 -28.194 -12.154  1.00  0.680          O  
ATOM   7527  CB  HIS C 466      -9.892 -28.495 -14.810  1.00  0.980          C  
ATOM   7528  CG  HIS C 466     -10.195 -28.873 -16.197  1.00  0.980          C  
ATOM   7529  ND1 HIS C 466     -11.063 -29.898 -16.529  1.00  0.980          N  
ATOM   7530  CD2 HIS C 466      -9.746 -28.367 -17.355  1.00  0.980          C  
ATOM   7531  CE1 HIS C 466     -11.120 -30.003 -17.844  1.00  0.980          C  
ATOM   7532  NE2 HIS C 466     -10.330 -29.088 -18.363  1.00  0.980          N  
ATOM   7533  H   HIS C 466     -12.379 -26.522 -15.120  1.00  0.840          H  
ATOM   7534  HA  HIS C 466     -11.880 -28.438 -14.070  1.00  0.840          H  
ATOM   7535 1HB  HIS C 466      -9.019 -27.882 -14.818  1.00  1.180          H  
ATOM   7536 2HB  HIS C 466      -9.645 -29.403 -14.264  1.00  1.180          H  
ATOM   7537  HD2 HIS C 466      -9.043 -27.549 -17.466  1.00  1.180          H  
ATOM   7538  HE1 HIS C 466     -11.710 -30.727 -18.405  1.00  1.180          H  
ATOM   7539  HE2 HIS C 466     -10.143 -28.931 -19.365  1.00  1.180          H  
ATOM   7540  N   ALA C 467     -11.309 -26.654 -11.935  1.00  0.660          N  
ATOM   7541  CA  ALA C 467     -11.077 -26.492 -10.513  1.00  0.650          C  
ATOM   7542  C   ALA C 467     -11.386 -27.833  -9.877  1.00  0.660          C  
ATOM   7543  O   ALA C 467     -12.262 -28.549 -10.369  1.00  0.660          O  
ATOM   7544  CB  ALA C 467     -11.968 -25.415  -9.947  1.00  0.910          C  
ATOM   7545  H   ALA C 467     -12.028 -26.075 -12.379  1.00  0.790          H  
ATOM   7546  HA  ALA C 467     -10.033 -26.251 -10.338  1.00  0.780          H  
ATOM   7547 1HB  ALA C 467     -11.812 -25.337  -8.876  1.00  1.100          H  
ATOM   7548 2HB  ALA C 467     -11.747 -24.466 -10.428  1.00  1.100          H  
ATOM   7549 3HB  ALA C 467     -12.986 -25.693 -10.143  1.00  1.100          H  
ATOM   7550  N   LYS C 468     -10.676 -28.219  -8.823  1.00  0.670          N  
ATOM   7551  CA  LYS C 468     -10.984 -29.491  -8.182  1.00  0.690          C  
ATOM   7552  C   LYS C 468     -12.316 -29.349  -7.476  1.00  0.640          C  
ATOM   7553  O   LYS C 468     -13.187 -30.219  -7.546  1.00  0.630          O  
ATOM   7554  CB  LYS C 468      -9.877 -29.887  -7.211  1.00  0.960          C  
ATOM   7555  CG  LYS C 468     -10.024 -31.239  -6.534  1.00  0.960          C  
ATOM   7556  CD  LYS C 468      -8.702 -31.649  -5.808  1.00  0.960          C  
ATOM   7557  CE  LYS C 468      -8.420 -30.795  -4.551  1.00  0.960          C  
ATOM   7558  NZ  LYS C 468      -9.368 -31.094  -3.428  1.00  0.960          N  
ATOM   7559  H   LYS C 468      -9.972 -27.608  -8.400  1.00  0.800          H  
ATOM   7560  HA  LYS C 468     -11.082 -30.261  -8.947  1.00  0.830          H  
ATOM   7561 1HB  LYS C 468      -8.938 -29.875  -7.718  1.00  1.150          H  
ATOM   7562 2HB  LYS C 468      -9.841 -29.140  -6.432  1.00  1.150          H  
ATOM   7563 1HG  LYS C 468     -10.839 -31.190  -5.814  1.00  1.150          H  
ATOM   7564 2HG  LYS C 468     -10.270 -31.991  -7.283  1.00  1.150          H  
ATOM   7565 1HD  LYS C 468      -8.756 -32.699  -5.518  1.00  1.150          H  
ATOM   7566 2HD  LYS C 468      -7.861 -31.525  -6.496  1.00  1.150          H  
ATOM   7567 1HE  LYS C 468      -7.404 -30.982  -4.212  1.00  1.150          H  
ATOM   7568 2HE  LYS C 468      -8.506 -29.744  -4.802  1.00  1.150          H  
ATOM   7569 1HZ  LYS C 468      -9.140 -30.464  -2.627  1.00  1.150          H  
ATOM   7570 2HZ  LYS C 468     -10.320 -30.902  -3.724  1.00  1.150          H  
ATOM   7571 3HZ  LYS C 468      -9.293 -32.049  -3.146  1.00  1.150          H  
ATOM   7572  N   SER C 469     -12.442 -28.232  -6.776  1.00  0.610          N  
ATOM   7573  CA  SER C 469     -13.631 -27.906  -6.009  1.00  0.560          C  
ATOM   7574  C   SER C 469     -13.708 -26.427  -5.711  1.00  0.530          C  
ATOM   7575  O   SER C 469     -12.676 -25.752  -5.594  1.00  0.520          O  
ATOM   7576  CB  SER C 469     -13.688 -28.674  -4.715  1.00  0.800          C  
ATOM   7577  OG  SER C 469     -14.842 -28.327  -4.000  1.00  0.800          O  
ATOM   7578  H   SER C 469     -11.641 -27.598  -6.776  1.00  0.730          H  
ATOM   7579  HA  SER C 469     -14.505 -28.177  -6.603  1.00  0.670          H  
ATOM   7580 1HB  SER C 469     -13.684 -29.744  -4.918  1.00  0.960          H  
ATOM   7581 2HB  SER C 469     -12.811 -28.446  -4.123  1.00  0.960          H  
ATOM   7582  HG  SER C 469     -14.815 -28.845  -3.191  1.00  0.960          H  
ATOM   7583  N   ILE C 470     -14.926 -25.905  -5.657  1.00  0.540          N  
ATOM   7584  CA  ILE C 470     -15.137 -24.515  -5.304  1.00  0.530          C  
ATOM   7585  C   ILE C 470     -15.974 -24.459  -4.029  1.00  0.510          C  
ATOM   7586  O   ILE C 470     -17.051 -25.060  -3.965  1.00  0.530          O  
ATOM   7587  CB  ILE C 470     -15.827 -23.725  -6.433  1.00  0.750          C  
ATOM   7588  CG1 ILE C 470     -15.040 -23.835  -7.752  1.00  0.750          C  
ATOM   7589  CG2 ILE C 470     -15.889 -22.253  -6.047  1.00  0.750          C  
ATOM   7590  CD1 ILE C 470     -15.555 -24.887  -8.724  1.00  0.750          C  
ATOM   7591  H   ILE C 470     -15.720 -26.518  -5.788  1.00  0.650          H  
ATOM   7592  HA  ILE C 470     -14.178 -24.052  -5.101  1.00  0.640          H  
ATOM   7593  HB  ILE C 470     -16.827 -24.107  -6.592  1.00  0.900          H  
ATOM   7594 1HG1 ILE C 470     -15.091 -22.885  -8.241  1.00  0.900          H  
ATOM   7595 2HG1 ILE C 470     -13.995 -24.055  -7.519  1.00  0.900          H  
ATOM   7596 1HG2 ILE C 470     -16.360 -21.689  -6.840  1.00  0.900          H  
ATOM   7597 2HG2 ILE C 470     -16.462 -22.123  -5.127  1.00  0.900          H  
ATOM   7598 3HG2 ILE C 470     -14.871 -21.877  -5.898  1.00  0.900          H  
ATOM   7599 1HD1 ILE C 470     -14.965 -24.873  -9.622  1.00  0.900          H  
ATOM   7600 2HD1 ILE C 470     -15.512 -25.876  -8.285  1.00  0.900          H  
ATOM   7601 3HD1 ILE C 470     -16.574 -24.655  -8.986  1.00  0.900          H  
ATOM   7602  N   THR C 471     -15.479 -23.735  -3.026  1.00  0.490          N  
ATOM   7603  CA  THR C 471     -16.150 -23.612  -1.730  1.00  0.480          C  
ATOM   7604  C   THR C 471     -16.568 -22.156  -1.496  1.00  0.490          C  
ATOM   7605  O   THR C 471     -16.125 -21.262  -2.227  1.00  0.510          O  
ATOM   7606  CB  THR C 471     -15.222 -24.088  -0.595  1.00  0.680          C  
ATOM   7607  OG1 THR C 471     -14.122 -23.212  -0.517  1.00  0.680          O  
ATOM   7608  CG2 THR C 471     -14.705 -25.492  -0.890  1.00  0.680          C  
ATOM   7609  H   THR C 471     -14.587 -23.254  -3.179  1.00  0.590          H  
ATOM   7610  HA  THR C 471     -17.048 -24.230  -1.726  1.00  0.580          H  
ATOM   7611  HB  THR C 471     -15.761 -24.076   0.347  1.00  0.810          H  
ATOM   7612  HG1 THR C 471     -13.715 -23.291   0.346  1.00  0.810          H  
ATOM   7613 1HG2 THR C 471     -14.043 -25.816  -0.089  1.00  0.810          H  
ATOM   7614 2HG2 THR C 471     -15.554 -26.175  -0.958  1.00  0.810          H  
ATOM   7615 3HG2 THR C 471     -14.157 -25.498  -1.830  1.00  0.810          H  
ATOM   7616  N   LEU C 472     -17.439 -21.921  -0.500  1.00  0.480          N  
ATOM   7617  CA  LEU C 472     -17.957 -20.561  -0.237  1.00  0.480          C  
ATOM   7618  C   LEU C 472     -18.080 -20.099   1.220  1.00  0.490          C  
ATOM   7619  O   LEU C 472     -18.792 -20.710   2.043  1.00  0.510          O  
ATOM   7620  CB  LEU C 472     -19.348 -20.462  -0.870  1.00  0.670          C  
ATOM   7621  CG  LEU C 472     -20.169 -19.168  -0.631  1.00  0.670          C  
ATOM   7622  CD1 LEU C 472     -19.498 -17.948  -1.274  1.00  0.670          C  
ATOM   7623  CD2 LEU C 472     -21.526 -19.402  -1.197  1.00  0.670          C  
ATOM   7624  H   LEU C 472     -17.752 -22.730   0.064  1.00  0.580          H  
ATOM   7625  HA  LEU C 472     -17.289 -19.863  -0.740  1.00  0.580          H  
ATOM   7626 1HB  LEU C 472     -19.226 -20.572  -1.947  1.00  0.810          H  
ATOM   7627 2HB  LEU C 472     -19.948 -21.307  -0.516  1.00  0.810          H  
ATOM   7628  HG  LEU C 472     -20.259 -18.973   0.441  1.00  0.810          H  
ATOM   7629 1HD1 LEU C 472     -20.114 -17.080  -1.081  1.00  0.810          H  
ATOM   7630 2HD1 LEU C 472     -18.509 -17.778  -0.851  1.00  0.810          H  
ATOM   7631 3HD1 LEU C 472     -19.406 -18.099  -2.348  1.00  0.810          H  
ATOM   7632 1HD2 LEU C 472     -22.152 -18.538  -1.050  1.00  0.810          H  
ATOM   7633 2HD2 LEU C 472     -21.425 -19.604  -2.243  1.00  0.810          H  
ATOM   7634 3HD2 LEU C 472     -21.979 -20.260  -0.715  1.00  0.810          H  
ATOM   7635  N   ILE C 473     -17.424 -18.969   1.513  1.00  0.470          N  
ATOM   7636  CA  ILE C 473     -17.467 -18.352   2.835  1.00  0.470          C  
ATOM   7637  C   ILE C 473     -17.823 -16.864   2.766  1.00  0.430          C  
ATOM   7638  O   ILE C 473     -17.383 -16.139   1.866  1.00  0.450          O  
ATOM   7639  CB  ILE C 473     -16.190 -18.639   3.654  1.00  0.660          C  
ATOM   7640  CG1 ILE C 473     -16.119 -20.194   3.836  1.00  0.660          C  
ATOM   7641  CG2 ILE C 473     -16.164 -17.860   5.010  1.00  0.660          C  
ATOM   7642  CD1 ILE C 473     -14.945 -20.703   4.517  1.00  0.660          C  
ATOM   7643  H   ILE C 473     -16.868 -18.513   0.775  1.00  0.560          H  
ATOM   7644  HA  ILE C 473     -18.272 -18.829   3.388  1.00  0.560          H  
ATOM   7645  HB  ILE C 473     -15.326 -18.344   3.076  1.00  0.790          H  
ATOM   7646 1HG1 ILE C 473     -17.003 -20.529   4.327  1.00  0.790          H  
ATOM   7647 2HG1 ILE C 473     -16.097 -20.647   2.870  1.00  0.790          H  
ATOM   7648 1HG2 ILE C 473     -15.254 -18.083   5.549  1.00  0.790          H  
ATOM   7649 2HG2 ILE C 473     -16.197 -16.807   4.825  1.00  0.790          H  
ATOM   7650 3HG2 ILE C 473     -17.025 -18.137   5.610  1.00  0.790          H  
ATOM   7651 1HD1 ILE C 473     -14.999 -21.782   4.540  1.00  0.790          H  
ATOM   7652 2HD1 ILE C 473     -14.062 -20.398   3.977  1.00  0.790          H  
ATOM   7653 3HD1 ILE C 473     -14.905 -20.328   5.533  1.00  0.790          H  
ATOM   7654  N   SER C 474     -18.691 -16.446   3.681  1.00  0.420          N  
ATOM   7655  CA  SER C 474     -19.142 -15.059   3.757  1.00  0.450          C  
ATOM   7656  C   SER C 474     -19.405 -14.620   5.185  1.00  0.420          C  
ATOM   7657  O   SER C 474     -19.170 -15.377   6.131  1.00  0.450          O  
ATOM   7658  CB  SER C 474     -20.407 -14.891   2.959  1.00  0.620          C  
ATOM   7659  OG  SER C 474     -21.467 -15.578   3.564  1.00  0.620          O  
ATOM   7660  H   SER C 474     -19.058 -17.136   4.346  1.00  0.500          H  
ATOM   7661  HA  SER C 474     -18.364 -14.423   3.350  1.00  0.540          H  
ATOM   7662 1HB  SER C 474     -20.653 -13.836   2.858  1.00  0.740          H  
ATOM   7663 2HB  SER C 474     -20.235 -15.281   1.966  1.00  0.740          H  
ATOM   7664  HG  SER C 474     -22.236 -15.415   3.017  1.00  0.740          H  
ATOM   7665  N   LEU C 475     -19.807 -13.357   5.361  1.00  0.400          N  
ATOM   7666  CA  LEU C 475     -20.101 -12.855   6.685  1.00  0.400          C  
ATOM   7667  C   LEU C 475     -21.602 -12.990   6.939  1.00  0.410          C  
ATOM   7668  O   LEU C 475     -22.031 -13.638   7.910  1.00  0.440          O  
ATOM   7669  CB  LEU C 475     -19.650 -11.376   6.787  1.00  0.560          C  
ATOM   7670  CG  LEU C 475     -19.907 -10.585   8.142  1.00  0.560          C  
ATOM   7671  CD1 LEU C 475     -19.167 -11.220   9.293  1.00  0.560          C  
ATOM   7672  CD2 LEU C 475     -19.435  -9.149   7.974  1.00  0.560          C  
ATOM   7673  H   LEU C 475     -19.984 -12.730   4.572  1.00  0.480          H  
ATOM   7674  HA  LEU C 475     -19.556 -13.449   7.412  1.00  0.480          H  
ATOM   7675 1HB  LEU C 475     -18.597 -11.347   6.602  1.00  0.670          H  
ATOM   7676 2HB  LEU C 475     -20.120 -10.830   5.980  1.00  0.670          H  
ATOM   7677  HG  LEU C 475     -20.970 -10.600   8.370  1.00  0.670          H  
ATOM   7678 1HD1 LEU C 475     -19.363 -10.666  10.208  1.00  0.670          H  
ATOM   7679 2HD1 LEU C 475     -19.490 -12.218   9.417  1.00  0.670          H  
ATOM   7680 3HD1 LEU C 475     -18.102 -11.213   9.087  1.00  0.670          H  
ATOM   7681 1HD2 LEU C 475     -19.615  -8.585   8.878  1.00  0.670          H  
ATOM   7682 2HD2 LEU C 475     -18.370  -9.158   7.759  1.00  0.670          H  
ATOM   7683 3HD2 LEU C 475     -19.966  -8.679   7.151  1.00  0.670          H  
ATOM   7684  N   ILE C 476     -22.410 -12.459   6.014  1.00  0.390          N  
ATOM   7685  CA  ILE C 476     -23.854 -12.452   6.212  1.00  0.410          C  
ATOM   7686  C   ILE C 476     -24.602 -13.348   5.243  1.00  0.400          C  
ATOM   7687  O   ILE C 476     -24.371 -13.325   4.028  1.00  0.360          O  
ATOM   7688  CB  ILE C 476     -24.462 -11.056   6.042  1.00  0.570          C  
ATOM   7689  CG1 ILE C 476     -23.820 -10.054   6.936  1.00  0.570          C  
ATOM   7690  CG2 ILE C 476     -25.942 -11.065   6.307  1.00  0.570          C  
ATOM   7691  CD1 ILE C 476     -22.840  -9.154   6.226  1.00  0.570          C  
ATOM   7692  H   ILE C 476     -22.010 -12.010   5.185  1.00  0.470          H  
ATOM   7693  HA  ILE C 476     -24.065 -12.802   7.223  1.00  0.490          H  
ATOM   7694  HB  ILE C 476     -24.309 -10.766   5.080  1.00  0.680          H  
ATOM   7695 1HG1 ILE C 476     -24.584  -9.438   7.381  1.00  0.680          H  
ATOM   7696 2HG1 ILE C 476     -23.294 -10.588   7.722  1.00  0.680          H  
ATOM   7697 1HG2 ILE C 476     -26.309 -10.075   6.147  1.00  0.680          H  
ATOM   7698 2HG2 ILE C 476     -26.461 -11.734   5.631  1.00  0.680          H  
ATOM   7699 3HG2 ILE C 476     -26.135 -11.371   7.341  1.00  0.680          H  
ATOM   7700 1HD1 ILE C 476     -22.420  -8.483   6.939  1.00  0.680          H  
ATOM   7701 2HD1 ILE C 476     -22.057  -9.730   5.769  1.00  0.680          H  
ATOM   7702 3HD1 ILE C 476     -23.351  -8.587   5.461  1.00  0.680          H  
ATOM   7703  N   GLU C 477     -25.476 -14.162   5.798  1.00  0.450          N  
ATOM   7704  CA  GLU C 477     -26.340 -15.012   5.013  1.00  0.470          C  
ATOM   7705  C   GLU C 477     -27.771 -14.478   5.077  1.00  0.500          C  
ATOM   7706  O   GLU C 477     -28.324 -14.293   6.168  1.00  0.550          O  
ATOM   7707  CB  GLU C 477     -26.266 -16.443   5.545  1.00  0.650          C  
ATOM   7708  CG  GLU C 477     -27.126 -17.456   4.829  1.00  0.650          C  
ATOM   7709  CD  GLU C 477     -26.952 -18.848   5.390  1.00  0.650          C  
ATOM   7710  OE1 GLU C 477     -26.167 -19.007   6.306  1.00  0.650          O  
ATOM   7711  OE2 GLU C 477     -27.600 -19.768   4.910  1.00  0.650          O  
ATOM   7712  H   GLU C 477     -25.570 -14.155   6.818  1.00  0.540          H  
ATOM   7713  HA  GLU C 477     -26.015 -14.998   3.972  1.00  0.560          H  
ATOM   7714 1HB  GLU C 477     -25.242 -16.789   5.471  1.00  0.780          H  
ATOM   7715 2HB  GLU C 477     -26.536 -16.445   6.595  1.00  0.780          H  
ATOM   7716 1HG  GLU C 477     -28.162 -17.162   4.937  1.00  0.780          H  
ATOM   7717 2HG  GLU C 477     -26.891 -17.442   3.768  1.00  0.780          H  
ATOM   7718  N   LYS C 478     -28.369 -14.198   3.927  1.00  0.490          N  
ATOM   7719  CA  LYS C 478     -29.761 -13.767   3.958  1.00  0.540          C  
ATOM   7720  C   LYS C 478     -30.567 -15.014   3.684  1.00  0.590          C  
ATOM   7721  O   LYS C 478     -30.079 -15.907   2.999  1.00  0.880          O  
ATOM   7722  CB  LYS C 478     -30.090 -12.653   2.966  1.00  0.740          C  
ATOM   7723  CG  LYS C 478     -29.442 -11.302   3.242  1.00  0.740          C  
ATOM   7724  CD  LYS C 478     -29.944 -10.252   2.244  1.00  0.740          C  
ATOM   7725  CE  LYS C 478     -29.415  -8.856   2.487  1.00  0.740          C  
ATOM   7726  NZ  LYS C 478     -29.903  -7.923   1.412  1.00  0.740          N  
ATOM   7727  H   LYS C 478     -27.866 -14.345   3.041  1.00  0.590          H  
ATOM   7728  HA  LYS C 478     -30.020 -13.413   4.955  1.00  0.650          H  
ATOM   7729 1HB  LYS C 478     -29.839 -12.971   1.965  1.00  0.880          H  
ATOM   7730 2HB  LYS C 478     -31.156 -12.482   3.000  1.00  0.880          H  
ATOM   7731 1HG  LYS C 478     -29.735 -10.994   4.215  1.00  0.880          H  
ATOM   7732 2HG  LYS C 478     -28.360 -11.390   3.208  1.00  0.880          H  
ATOM   7733 1HD  LYS C 478     -29.698 -10.532   1.235  1.00  0.880          H  
ATOM   7734 2HD  LYS C 478     -31.027 -10.191   2.320  1.00  0.880          H  
ATOM   7735 1HE  LYS C 478     -29.770  -8.498   3.456  1.00  0.880          H  
ATOM   7736 2HE  LYS C 478     -28.342  -8.860   2.489  1.00  0.880          H  
ATOM   7737 1HZ  LYS C 478     -29.559  -6.989   1.567  1.00  0.880          H  
ATOM   7738 2HZ  LYS C 478     -29.591  -8.239   0.509  1.00  0.880          H  
ATOM   7739 3HZ  LYS C 478     -30.946  -7.917   1.408  1.00  0.880          H  
ATOM   7740  N   ILE C 479     -31.792 -15.093   4.188  1.00  0.560          N  
ATOM   7741  CA  ILE C 479     -32.576 -16.302   3.937  1.00  0.590          C  
ATOM   7742  C   ILE C 479     -33.692 -16.140   2.911  1.00  0.550          C  
ATOM   7743  O   ILE C 479     -33.761 -16.886   1.935  1.00  0.540          O  
ATOM   7744  CB  ILE C 479     -33.158 -16.841   5.260  1.00  0.810          C  
ATOM   7745  CG1 ILE C 479     -31.991 -17.091   6.309  1.00  0.810          C  
ATOM   7746  CG2 ILE C 479     -33.970 -18.128   5.002  1.00  0.810          C  
ATOM   7747  CD1 ILE C 479     -30.894 -18.085   5.899  1.00  0.810          C  
ATOM   7748  H   ILE C 479     -32.141 -14.331   4.763  1.00  0.670          H  
ATOM   7749  HA  ILE C 479     -31.911 -17.058   3.532  1.00  0.710          H  
ATOM   7750  HB  ILE C 479     -33.818 -16.093   5.695  1.00  0.980          H  
ATOM   7751 1HG1 ILE C 479     -31.506 -16.136   6.510  1.00  0.980          H  
ATOM   7752 2HG1 ILE C 479     -32.438 -17.450   7.235  1.00  0.980          H  
ATOM   7753 1HG2 ILE C 479     -34.383 -18.490   5.943  1.00  0.980          H  
ATOM   7754 2HG2 ILE C 479     -34.789 -17.930   4.313  1.00  0.980          H  
ATOM   7755 3HG2 ILE C 479     -33.330 -18.893   4.571  1.00  0.980          H  
ATOM   7756 1HD1 ILE C 479     -30.159 -18.155   6.696  1.00  0.980          H  
ATOM   7757 2HD1 ILE C 479     -31.317 -19.067   5.722  1.00  0.980          H  
ATOM   7758 3HD1 ILE C 479     -30.396 -17.745   5.006  1.00  0.980          H  
ATOM   7759  N   LYS C 480     -34.578 -15.172   3.118  1.00  0.580          N  
ATOM   7760  CA  LYS C 480     -35.714 -15.029   2.211  1.00  0.590          C  
ATOM   7761  C   LYS C 480     -35.349 -14.794   0.727  1.00  0.530          C  
ATOM   7762  O   LYS C 480     -36.071 -15.286  -0.135  1.00  0.550          O  
ATOM   7763  CB  LYS C 480     -36.686 -13.959   2.720  1.00  0.820          C  
ATOM   7764  CG  LYS C 480     -37.461 -14.391   3.960  1.00  0.820          C  
ATOM   7765  CD  LYS C 480     -38.411 -13.301   4.449  1.00  0.820          C  
ATOM   7766  CE  LYS C 480     -39.184 -13.758   5.689  1.00  0.820          C  
ATOM   7767  NZ  LYS C 480     -40.098 -12.698   6.205  1.00  0.820          N  
ATOM   7768  H   LYS C 480     -34.477 -14.569   3.920  1.00  0.700          H  
ATOM   7769  HA  LYS C 480     -36.262 -15.971   2.239  1.00  0.710          H  
ATOM   7770 1HB  LYS C 480     -36.166 -13.046   2.972  1.00  0.990          H  
ATOM   7771 2HB  LYS C 480     -37.407 -13.724   1.938  1.00  0.990          H  
ATOM   7772 1HG  LYS C 480     -38.040 -15.285   3.725  1.00  0.990          H  
ATOM   7773 2HG  LYS C 480     -36.759 -14.642   4.754  1.00  0.990          H  
ATOM   7774 1HD  LYS C 480     -37.843 -12.403   4.694  1.00  0.990          H  
ATOM   7775 2HD  LYS C 480     -39.125 -13.057   3.661  1.00  0.990          H  
ATOM   7776 1HE  LYS C 480     -39.774 -14.637   5.434  1.00  0.990          H  
ATOM   7777 2HE  LYS C 480     -38.475 -14.024   6.473  1.00  0.990          H  
ATOM   7778 1HZ  LYS C 480     -40.588 -13.043   7.019  1.00  0.990          H  
ATOM   7779 2HZ  LYS C 480     -39.563 -11.880   6.457  1.00  0.990          H  
ATOM   7780 3HZ  LYS C 480     -40.768 -12.452   5.490  1.00  0.990          H  
ATOM   7781  N   PRO C 481     -34.291 -14.021   0.376  1.00  0.480          N  
ATOM   7782  CA  PRO C 481     -33.823 -13.778  -0.981  1.00  0.450          C  
ATOM   7783  C   PRO C 481     -33.340 -14.997  -1.755  1.00  0.410          C  
ATOM   7784  O   PRO C 481     -33.178 -14.906  -2.973  1.00  0.400          O  
ATOM   7785  CB  PRO C 481     -32.658 -12.815  -0.784  1.00  0.680          C  
ATOM   7786  CG  PRO C 481     -32.932 -12.151   0.505  1.00  0.680          C  
ATOM   7787  CD  PRO C 481     -33.541 -13.216   1.362  1.00  0.680          C  
ATOM   7788  HA  PRO C 481     -34.632 -13.283  -1.538  1.00  0.540          H  
ATOM   7789 1HB  PRO C 481     -31.725 -13.391  -0.771  1.00  0.810          H  
ATOM   7790 2HB  PRO C 481     -32.594 -12.114  -1.633  1.00  0.810          H  
ATOM   7791 1HG  PRO C 481     -32.018 -11.739   0.904  1.00  0.810          H  
ATOM   7792 2HG  PRO C 481     -33.611 -11.299   0.338  1.00  0.810          H  
ATOM   7793 1HD  PRO C 481     -32.727 -13.799   1.795  1.00  0.810          H  
ATOM   7794 2HD  PRO C 481     -34.171 -12.742   2.099  1.00  0.810          H  
ATOM   7795  N   LYS C 482     -33.033 -16.111  -1.087  1.00  0.410          N  
ATOM   7796  CA  LYS C 482     -32.478 -17.223  -1.840  1.00  0.420          C  
ATOM   7797  C   LYS C 482     -33.358 -17.586  -3.010  1.00  0.450          C  
ATOM   7798  O   LYS C 482     -34.539 -17.896  -2.847  1.00  0.510          O  
ATOM   7799  CB  LYS C 482     -32.256 -18.427  -0.927  1.00  0.580          C  
ATOM   7800  CG  LYS C 482     -31.141 -18.217   0.110  1.00  0.580          C  
ATOM   7801  CD  LYS C 482     -30.921 -19.447   0.987  1.00  0.580          C  
ATOM   7802  CE  LYS C 482     -29.807 -19.192   2.007  1.00  0.580          C  
ATOM   7803  NZ  LYS C 482     -29.571 -20.354   2.888  1.00  0.580          N  
ATOM   7804  H   LYS C 482     -33.212 -16.226  -0.084  1.00  0.490          H  
ATOM   7805  HA  LYS C 482     -31.516 -16.928  -2.248  1.00  0.500          H  
ATOM   7806 1HB  LYS C 482     -33.178 -18.638  -0.382  1.00  0.700          H  
ATOM   7807 2HB  LYS C 482     -32.013 -19.303  -1.527  1.00  0.700          H  
ATOM   7808 1HG  LYS C 482     -30.211 -17.987  -0.415  1.00  0.700          H  
ATOM   7809 2HG  LYS C 482     -31.389 -17.363   0.742  1.00  0.700          H  
ATOM   7810 1HD  LYS C 482     -31.845 -19.676   1.521  1.00  0.700          H  
ATOM   7811 2HD  LYS C 482     -30.650 -20.298   0.364  1.00  0.700          H  
ATOM   7812 1HE  LYS C 482     -28.882 -18.951   1.483  1.00  0.700          H  
ATOM   7813 2HE  LYS C 482     -30.088 -18.354   2.620  1.00  0.700          H  
ATOM   7814 1HZ  LYS C 482     -28.822 -20.114   3.568  1.00  0.700          H  
ATOM   7815 2HZ  LYS C 482     -30.413 -20.571   3.393  1.00  0.700          H  
ATOM   7816 3HZ  LYS C 482     -29.287 -21.150   2.340  1.00  0.700          H  
ATOM   7817  N   ALA C 483     -32.770 -17.542  -4.203  1.00  0.470          N  
ATOM   7818  CA  ALA C 483     -33.473 -17.838  -5.423  1.00  0.520          C  
ATOM   7819  C   ALA C 483     -32.825 -19.041  -6.045  1.00  0.550          C  
ATOM   7820  O   ALA C 483     -33.477 -19.863  -6.692  1.00  0.770          O  
ATOM   7821  CB  ALA C 483     -33.447 -16.628  -6.341  1.00  0.710          C  
ATOM   7822  H   ALA C 483     -31.782 -17.292  -4.280  1.00  0.560          H  
ATOM   7823  HA  ALA C 483     -34.505 -18.092  -5.189  1.00  0.620          H  
ATOM   7824 1HB  ALA C 483     -33.974 -16.857  -7.265  1.00  0.850          H  
ATOM   7825 2HB  ALA C 483     -33.931 -15.792  -5.836  1.00  0.850          H  
ATOM   7826 3HB  ALA C 483     -32.426 -16.366  -6.557  1.00  0.850          H  
ATOM   7827  N   PHE C 484     -31.520 -19.149  -5.820  1.00  0.570          N  
ATOM   7828  CA  PHE C 484     -30.747 -20.200  -6.436  1.00  0.580          C  
ATOM   7829  C   PHE C 484     -30.075 -21.102  -5.405  1.00  0.510          C  
ATOM   7830  O   PHE C 484     -29.802 -20.710  -4.263  1.00  0.480          O  
ATOM   7831  CB  PHE C 484     -29.771 -19.577  -7.401  1.00  0.810          C  
ATOM   7832  CG  PHE C 484     -30.526 -18.799  -8.464  1.00  0.810          C  
ATOM   7833  CD1 PHE C 484     -30.660 -17.426  -8.366  1.00  0.810          C  
ATOM   7834  CD2 PHE C 484     -31.133 -19.442  -9.533  1.00  0.810          C  
ATOM   7835  CE1 PHE C 484     -31.374 -16.718  -9.307  1.00  0.810          C  
ATOM   7836  CE2 PHE C 484     -31.839 -18.725 -10.477  1.00  0.810          C  
ATOM   7837  CZ  PHE C 484     -31.958 -17.359 -10.361  1.00  0.810          C  
ATOM   7838  H   PHE C 484     -31.041 -18.427  -5.282  1.00  0.680          H  
ATOM   7839  HA  PHE C 484     -31.426 -20.823  -7.018  1.00  0.700          H  
ATOM   7840 1HB  PHE C 484     -29.103 -18.893  -6.871  1.00  0.970          H  
ATOM   7841 2HB  PHE C 484     -29.168 -20.346  -7.878  1.00  0.970          H  
ATOM   7842  HD1 PHE C 484     -30.197 -16.908  -7.526  1.00  0.970          H  
ATOM   7843  HD2 PHE C 484     -31.050 -20.524  -9.630  1.00  0.970          H  
ATOM   7844  HE1 PHE C 484     -31.478 -15.650  -9.213  1.00  0.970          H  
ATOM   7845  HE2 PHE C 484     -32.304 -19.242 -11.315  1.00  0.970          H  
ATOM   7846  HZ  PHE C 484     -32.524 -16.792 -11.112  1.00  0.970          H  
ATOM   7847  N   ASP C 485     -29.787 -22.336  -5.815  1.00  0.550          N  
ATOM   7848  CA  ASP C 485     -29.216 -23.336  -4.913  1.00  0.550          C  
ATOM   7849  C   ASP C 485     -27.717 -23.184  -4.635  1.00  0.530          C  
ATOM   7850  O   ASP C 485     -26.889 -23.942  -5.147  1.00  0.590          O  
ATOM   7851  CB  ASP C 485     -29.473 -24.746  -5.471  1.00  0.770          C  
ATOM   7852  CG  ASP C 485     -29.149 -25.868  -4.467  1.00  0.770          C  
ATOM   7853  OD1 ASP C 485     -29.111 -25.577  -3.295  1.00  0.770          O  
ATOM   7854  OD2 ASP C 485     -28.957 -26.996  -4.870  1.00  0.770          O  
ATOM   7855  H   ASP C 485     -30.008 -22.607  -6.762  1.00  0.660          H  
ATOM   7856  HA  ASP C 485     -29.733 -23.251  -3.956  1.00  0.660          H  
ATOM   7857 1HB  ASP C 485     -30.519 -24.836  -5.761  1.00  0.920          H  
ATOM   7858 2HB  ASP C 485     -28.871 -24.900  -6.366  1.00  0.920          H  
ATOM   7859  N   ILE C 486     -27.380 -22.182  -3.835  1.00  0.480          N  
ATOM   7860  CA  ILE C 486     -25.995 -21.961  -3.438  1.00  0.510          C  
ATOM   7861  C   ILE C 486     -25.710 -22.516  -2.060  1.00  0.500          C  
ATOM   7862  O   ILE C 486     -26.294 -22.096  -1.059  1.00  0.530          O  
ATOM   7863  CB  ILE C 486     -25.604 -20.474  -3.484  1.00  0.700          C  
ATOM   7864  CG1 ILE C 486     -25.785 -19.904  -4.892  1.00  0.700          C  
ATOM   7865  CG2 ILE C 486     -24.195 -20.234  -2.952  1.00  0.700          C  
ATOM   7866  CD1 ILE C 486     -25.016 -20.565  -6.013  1.00  0.700          C  
ATOM   7867  H   ILE C 486     -28.145 -21.577  -3.520  1.00  0.580          H  
ATOM   7868  HA  ILE C 486     -25.351 -22.504  -4.122  1.00  0.610          H  
ATOM   7869  HB  ILE C 486     -26.297 -19.921  -2.849  1.00  0.840          H  
ATOM   7870 1HG1 ILE C 486     -26.848 -19.925  -5.145  1.00  0.840          H  
ATOM   7871 2HG1 ILE C 486     -25.444 -18.893  -4.866  1.00  0.840          H  
ATOM   7872 1HG2 ILE C 486     -23.989 -19.167  -2.976  1.00  0.840          H  
ATOM   7873 2HG2 ILE C 486     -24.119 -20.585  -1.924  1.00  0.840          H  
ATOM   7874 3HG2 ILE C 486     -23.463 -20.759  -3.558  1.00  0.840          H  
ATOM   7875 1HD1 ILE C 486     -25.233 -20.023  -6.903  1.00  0.840          H  
ATOM   7876 2HD1 ILE C 486     -23.950 -20.524  -5.823  1.00  0.840          H  
ATOM   7877 3HD1 ILE C 486     -25.324 -21.599  -6.141  1.00  0.840          H  
ATOM   7878  N   ASN C 487     -24.754 -23.429  -2.027  1.00  0.560          N  
ATOM   7879  CA  ASN C 487     -24.326 -24.082  -0.810  1.00  0.600          C  
ATOM   7880  C   ASN C 487     -23.198 -23.323  -0.148  1.00  0.580          C  
ATOM   7881  O   ASN C 487     -22.125 -23.145  -0.721  1.00  0.800          O  
ATOM   7882  CB  ASN C 487     -23.978 -25.528  -1.075  1.00  0.820          C  
ATOM   7883  CG  ASN C 487     -25.220 -26.317  -1.376  1.00  0.820          C  
ATOM   7884  OD1 ASN C 487     -26.169 -26.199  -0.593  1.00  0.820          O  
ATOM   7885  ND2 ASN C 487     -25.243 -27.078  -2.445  1.00  0.820          N  
ATOM   7886  H   ASN C 487     -24.333 -23.698  -2.905  1.00  0.670          H  
ATOM   7887  HA  ASN C 487     -25.160 -24.070  -0.108  1.00  0.720          H  
ATOM   7888 1HB  ASN C 487     -23.295 -25.596  -1.922  1.00  0.990          H  
ATOM   7889 2HB  ASN C 487     -23.477 -25.953  -0.205  1.00  0.990          H  
ATOM   7890 1HD2 ASN C 487     -26.071 -27.613  -2.671  1.00  0.990          H  
ATOM   7891 2HD2 ASN C 487     -24.447 -27.130  -3.043  1.00  0.990          H  
ATOM   7892  N   ILE C 488     -23.486 -22.846   1.048  1.00  0.460          N  
ATOM   7893  CA  ILE C 488     -22.588 -22.018   1.835  1.00  0.430          C  
ATOM   7894  C   ILE C 488     -21.887 -22.895   2.854  1.00  0.430          C  
ATOM   7895  O   ILE C 488     -22.551 -23.609   3.605  1.00  0.440          O  
ATOM   7896  CB  ILE C 488     -23.396 -20.921   2.565  1.00  0.610          C  
ATOM   7897  CG1 ILE C 488     -24.141 -20.049   1.537  1.00  0.610          C  
ATOM   7898  CG2 ILE C 488     -22.458 -20.053   3.421  1.00  0.610          C  
ATOM   7899  CD1 ILE C 488     -25.199 -19.151   2.153  1.00  0.610          C  
ATOM   7900  H   ILE C 488     -24.397 -23.086   1.421  1.00  0.550          H  
ATOM   7901  HA  ILE C 488     -21.837 -21.569   1.189  1.00  0.520          H  
ATOM   7902  HB  ILE C 488     -24.145 -21.384   3.209  1.00  0.740          H  
ATOM   7903 1HG1 ILE C 488     -23.426 -19.433   1.016  1.00  0.740          H  
ATOM   7904 2HG1 ILE C 488     -24.638 -20.697   0.812  1.00  0.740          H  
ATOM   7905 1HG2 ILE C 488     -23.016 -19.294   3.938  1.00  0.740          H  
ATOM   7906 2HG2 ILE C 488     -21.965 -20.669   4.158  1.00  0.740          H  
ATOM   7907 3HG2 ILE C 488     -21.707 -19.577   2.784  1.00  0.740          H  
ATOM   7908 1HD1 ILE C 488     -25.701 -18.588   1.388  1.00  0.740          H  
ATOM   7909 2HD1 ILE C 488     -25.935 -19.770   2.667  1.00  0.740          H  
ATOM   7910 3HD1 ILE C 488     -24.758 -18.461   2.861  1.00  0.740          H  
ATOM   7911  N   ASP C 489     -20.555 -22.851   2.879  1.00  0.440          N  
ATOM   7912  CA  ASP C 489     -19.793 -23.677   3.805  1.00  0.470          C  
ATOM   7913  C   ASP C 489     -19.691 -22.981   5.149  1.00  0.500          C  
ATOM   7914  O   ASP C 489     -19.773 -23.619   6.198  1.00  0.520          O  
ATOM   7915  CB  ASP C 489     -18.405 -23.941   3.230  1.00  0.650          C  
ATOM   7916  CG  ASP C 489     -18.447 -24.815   1.986  1.00  0.650          C  
ATOM   7917  OD1 ASP C 489     -18.773 -25.979   2.094  1.00  0.650          O  
ATOM   7918  OD2 ASP C 489     -18.175 -24.304   0.908  1.00  0.650          O  
ATOM   7919  H   ASP C 489     -20.051 -22.224   2.249  1.00  0.530          H  
ATOM   7920  HA  ASP C 489     -20.311 -24.626   3.941  1.00  0.560          H  
ATOM   7921 1HB  ASP C 489     -17.938 -22.988   2.978  1.00  0.780          H  
ATOM   7922 2HB  ASP C 489     -17.790 -24.408   3.975  1.00  0.780          H  
ATOM   7923  N   PHE C 490     -19.591 -21.658   5.122  1.00  0.510          N  
ATOM   7924  CA  PHE C 490     -19.524 -20.940   6.382  1.00  0.570          C  
ATOM   7925  C   PHE C 490     -20.073 -19.515   6.254  1.00  0.510          C  
ATOM   7926  O   PHE C 490     -19.817 -18.819   5.264  1.00  0.480          O  
ATOM   7927  CB  PHE C 490     -18.089 -20.886   6.932  1.00  0.770          C  
ATOM   7928  CG  PHE C 490     -18.061 -20.460   8.327  1.00  0.770          C  
ATOM   7929  CD1 PHE C 490     -18.109 -21.411   9.314  1.00  0.770          C  
ATOM   7930  CD2 PHE C 490     -18.054 -19.124   8.682  1.00  0.770          C  
ATOM   7931  CE1 PHE C 490     -18.152 -21.041  10.623  1.00  0.770          C  
ATOM   7932  CE2 PHE C 490     -18.109 -18.766   9.993  1.00  0.770          C  
ATOM   7933  CZ  PHE C 490     -18.164 -19.717  10.950  1.00  0.770          C  
ATOM   7934  H   PHE C 490     -19.478 -21.193   4.215  1.00  0.610          H  
ATOM   7935  HA  PHE C 490     -20.143 -21.466   7.110  1.00  0.680          H  
ATOM   7936 1HB  PHE C 490     -17.615 -21.867   6.850  1.00  0.930          H  
ATOM   7937 2HB  PHE C 490     -17.510 -20.190   6.390  1.00  0.930          H  
ATOM   7938  HD1 PHE C 490     -18.127 -22.467   9.037  1.00  0.930          H  
ATOM   7939  HD2 PHE C 490     -18.024 -18.348   7.911  1.00  0.930          H  
ATOM   7940  HE1 PHE C 490     -18.197 -21.797  11.408  1.00  0.930          H  
ATOM   7941  HE2 PHE C 490     -18.115 -17.729  10.278  1.00  0.930          H  
ATOM   7942  HZ  PHE C 490     -18.221 -19.419  11.974  1.00  0.930          H  
ATOM   7943  N   SER C 491     -20.841 -19.110   7.266  1.00  0.570          N  
ATOM   7944  CA  SER C 491     -21.413 -17.775   7.410  1.00  0.610          C  
ATOM   7945  C   SER C 491     -21.375 -17.455   8.895  1.00  0.560          C  
ATOM   7946  O   SER C 491     -21.317 -18.370   9.724  1.00  0.630          O  
ATOM   7947  CB  SER C 491     -22.830 -17.724   6.863  1.00  0.840          C  
ATOM   7948  OG  SER C 491     -23.698 -18.571   7.584  1.00  0.840          O  
ATOM   7949  H   SER C 491     -21.038 -19.761   8.013  1.00  0.680          H  
ATOM   7950  HA  SER C 491     -20.797 -17.049   6.881  1.00  0.730          H  
ATOM   7951 1HB  SER C 491     -23.199 -16.695   6.911  1.00  1.010          H  
ATOM   7952 2HB  SER C 491     -22.821 -18.010   5.822  1.00  1.010          H  
ATOM   7953  HG  SER C 491     -24.569 -18.559   7.107  1.00  1.010          H  
ATOM   7954  N   CYS C 492     -21.451 -16.175   9.253  1.00  0.620          N  
ATOM   7955  CA  CYS C 492     -21.344 -15.794  10.647  1.00  0.640          C  
ATOM   7956  C   CYS C 492     -22.662 -15.296  11.228  1.00  0.660          C  
ATOM   7957  O   CYS C 492     -22.924 -15.466  12.421  1.00  0.730          O  
ATOM   7958  CB  CYS C 492     -20.354 -14.649  10.736  1.00  0.890          C  
ATOM   7959  SG  CYS C 492     -18.711 -15.000   9.991  1.00  0.890          S  
ATOM   7960  H   CYS C 492     -21.543 -15.428   8.564  1.00  0.740          H  
ATOM   7961  HA  CYS C 492     -20.992 -16.650  11.222  1.00  0.770          H  
ATOM   7962 1HB  CYS C 492     -20.791 -13.794  10.230  1.00  1.070          H  
ATOM   7963 2HB  CYS C 492     -20.217 -14.375  11.773  1.00  1.070          H  
ATOM   7964  HG  CYS C 492     -18.290 -15.870  10.912  1.00  1.070          H  
ATOM   7965  N   PHE C 493     -23.490 -14.681  10.386  1.00  0.610          N  
ATOM   7966  CA  PHE C 493     -24.729 -14.076  10.854  1.00  0.640          C  
ATOM   7967  C   PHE C 493     -25.879 -14.253   9.857  1.00  0.630          C  
ATOM   7968  O   PHE C 493     -25.690 -14.074   8.655  1.00  0.580          O  
ATOM   7969  CB  PHE C 493     -24.490 -12.582  11.051  1.00  0.880          C  
ATOM   7970  CG  PHE C 493     -25.610 -11.875  11.678  1.00  0.880          C  
ATOM   7971  CD1 PHE C 493     -25.634 -11.729  13.047  1.00  0.880          C  
ATOM   7972  CD2 PHE C 493     -26.658 -11.381  10.940  1.00  0.880          C  
ATOM   7973  CE1 PHE C 493     -26.670 -11.098  13.660  1.00  0.880          C  
ATOM   7974  CE2 PHE C 493     -27.701 -10.762  11.572  1.00  0.880          C  
ATOM   7975  CZ  PHE C 493     -27.704 -10.619  12.921  1.00  0.880          C  
ATOM   7976  H   PHE C 493     -23.197 -14.556   9.417  1.00  0.730          H  
ATOM   7977  HA  PHE C 493     -25.013 -14.537  11.801  1.00  0.770          H  
ATOM   7978 1HB  PHE C 493     -23.610 -12.444  11.673  1.00  1.060          H  
ATOM   7979 2HB  PHE C 493     -24.282 -12.116  10.084  1.00  1.060          H  
ATOM   7980  HD1 PHE C 493     -24.808 -12.121  13.643  1.00  1.060          H  
ATOM   7981  HD2 PHE C 493     -26.661 -11.496   9.856  1.00  1.060          H  
ATOM   7982  HE1 PHE C 493     -26.676 -10.979  14.744  1.00  1.060          H  
ATOM   7983  HE2 PHE C 493     -28.534 -10.383  11.010  1.00  1.060          H  
ATOM   7984  HZ  PHE C 493     -28.537 -10.119  13.412  1.00  1.060          H  
ATOM   7985  N   LYS C 494     -27.067 -14.610  10.354  1.00  0.680          N  
ATOM   7986  CA  LYS C 494     -28.252 -14.736   9.497  1.00  0.680          C  
ATOM   7987  C   LYS C 494     -29.176 -13.537   9.674  1.00  0.680          C  
ATOM   7988  O   LYS C 494     -29.540 -13.184  10.801  1.00  0.710          O  
ATOM   7989  CB  LYS C 494     -28.981 -16.047   9.771  1.00  0.950          C  
ATOM   7990  CG  LYS C 494     -28.176 -17.279   9.363  1.00  0.950          C  
ATOM   7991  CD  LYS C 494     -28.931 -18.571   9.635  1.00  0.950          C  
ATOM   7992  CE  LYS C 494     -28.121 -19.788   9.182  1.00  0.950          C  
ATOM   7993  NZ  LYS C 494     -28.832 -21.070   9.464  1.00  0.950          N  
ATOM   7994  H   LYS C 494     -27.157 -14.760  11.352  1.00  0.820          H  
ATOM   7995  HA  LYS C 494     -27.927 -14.749   8.461  1.00  0.820          H  
ATOM   7996 1HB  LYS C 494     -29.217 -16.124  10.831  1.00  1.140          H  
ATOM   7997 2HB  LYS C 494     -29.922 -16.063   9.218  1.00  1.140          H  
ATOM   7998 1HG  LYS C 494     -27.960 -17.219   8.296  1.00  1.140          H  
ATOM   7999 2HG  LYS C 494     -27.228 -17.290   9.900  1.00  1.140          H  
ATOM   8000 1HD  LYS C 494     -29.137 -18.656  10.701  1.00  1.140          H  
ATOM   8001 2HD  LYS C 494     -29.876 -18.558   9.097  1.00  1.140          H  
ATOM   8002 1HE  LYS C 494     -27.945 -19.716   8.110  1.00  1.140          H  
ATOM   8003 2HE  LYS C 494     -27.161 -19.793   9.697  1.00  1.140          H  
ATOM   8004 1HZ  LYS C 494     -28.264 -21.844   9.143  1.00  1.140          H  
ATOM   8005 2HZ  LYS C 494     -28.995 -21.160  10.457  1.00  1.140          H  
ATOM   8006 3HZ  LYS C 494     -29.714 -21.078   8.973  1.00  1.140          H  
ATOM   8007  N   VAL C 495     -29.551 -12.901   8.560  1.00  0.650          N  
ATOM   8008  CA  VAL C 495     -30.365 -11.682   8.624  1.00  0.660          C  
ATOM   8009  C   VAL C 495     -31.580 -11.699   7.680  1.00  0.670          C  
ATOM   8010  O   VAL C 495     -31.633 -12.458   6.708  1.00  0.700          O  
ATOM   8011  CB  VAL C 495     -29.458 -10.464   8.286  1.00  0.920          C  
ATOM   8012  CG1 VAL C 495     -29.146 -10.456   6.844  1.00  0.920          C  
ATOM   8013  CG2 VAL C 495     -30.061  -9.115   8.750  1.00  0.920          C  
ATOM   8014  H   VAL C 495     -29.221 -13.287   7.669  1.00  0.780          H  
ATOM   8015  HA  VAL C 495     -30.729 -11.572   9.645  1.00  0.790          H  
ATOM   8016  HB  VAL C 495     -28.527 -10.607   8.785  1.00  1.100          H  
ATOM   8017 1HG1 VAL C 495     -28.475  -9.647   6.625  1.00  1.100          H  
ATOM   8018 2HG1 VAL C 495     -28.693 -11.405   6.566  1.00  1.100          H  
ATOM   8019 3HG1 VAL C 495     -30.048 -10.317   6.279  1.00  1.100          H  
ATOM   8020 1HG2 VAL C 495     -29.356  -8.333   8.524  1.00  1.100          H  
ATOM   8021 2HG2 VAL C 495     -30.984  -8.882   8.247  1.00  1.100          H  
ATOM   8022 3HG2 VAL C 495     -30.233  -9.144   9.824  1.00  1.100          H  
ATOM   8023  N   LYS C 496     -32.548 -10.845   7.987  1.00  0.760          N  
ATOM   8024  CA  LYS C 496     -33.719 -10.590   7.163  1.00  0.790          C  
ATOM   8025  C   LYS C 496     -33.278  -9.728   5.977  1.00  0.740          C  
ATOM   8026  O   LYS C 496     -32.180  -9.162   5.982  1.00  0.740          O  
ATOM   8027  CB  LYS C 496     -34.798  -9.881   7.970  1.00  1.090          C  
ATOM   8028  CG  LYS C 496     -35.378 -10.721   9.104  1.00  1.090          C  
ATOM   8029  CD  LYS C 496     -36.464  -9.962   9.860  1.00  1.090          C  
ATOM   8030  CE  LYS C 496     -37.050 -10.791  10.998  1.00  1.090          C  
ATOM   8031  NZ  LYS C 496     -38.087 -10.031  11.756  1.00  1.090          N  
ATOM   8032  H   LYS C 496     -32.431 -10.304   8.832  1.00  0.910          H  
ATOM   8033  HA  LYS C 496     -34.102 -11.533   6.780  1.00  0.950          H  
ATOM   8034 1HB  LYS C 496     -34.390  -8.966   8.398  1.00  1.310          H  
ATOM   8035 2HB  LYS C 496     -35.616  -9.589   7.311  1.00  1.310          H  
ATOM   8036 1HG  LYS C 496     -35.796 -11.642   8.699  1.00  1.310          H  
ATOM   8037 2HG  LYS C 496     -34.580 -10.985   9.799  1.00  1.310          H  
ATOM   8038 1HD  LYS C 496     -36.043  -9.040  10.269  1.00  1.310          H  
ATOM   8039 2HD  LYS C 496     -37.263  -9.695   9.169  1.00  1.310          H  
ATOM   8040 1HE  LYS C 496     -37.501 -11.690  10.587  1.00  1.310          H  
ATOM   8041 2HE  LYS C 496     -36.252 -11.076  11.684  1.00  1.310          H  
ATOM   8042 1HZ  LYS C 496     -38.454 -10.609  12.499  1.00  1.310          H  
ATOM   8043 2HZ  LYS C 496     -37.673  -9.198  12.152  1.00  1.310          H  
ATOM   8044 3HZ  LYS C 496     -38.836  -9.768  11.133  1.00  1.310          H  
ATOM   8045  N   ASP C 497     -34.110  -9.575   4.951  1.00  0.710          N  
ATOM   8046  CA  ASP C 497     -33.673  -8.765   3.812  1.00  0.680          C  
ATOM   8047  C   ASP C 497     -33.791  -7.261   4.081  1.00  0.720          C  
ATOM   8048  O   ASP C 497     -34.673  -6.581   3.554  1.00  0.650          O  
ATOM   8049  CB  ASP C 497     -34.482  -9.117   2.554  1.00  0.960          C  
ATOM   8050  CG  ASP C 497     -33.904  -8.500   1.246  1.00  0.960          C  
ATOM   8051  OD1 ASP C 497     -32.746  -8.088   1.243  1.00  0.960          O  
ATOM   8052  OD2 ASP C 497     -34.608  -8.490   0.260  1.00  0.960          O  
ATOM   8053  H   ASP C 497     -35.019 -10.014   4.951  1.00  0.850          H  
ATOM   8054  HA  ASP C 497     -32.626  -8.988   3.621  1.00  0.820          H  
ATOM   8055 1HB  ASP C 497     -34.524 -10.195   2.441  1.00  1.160          H  
ATOM   8056 2HB  ASP C 497     -35.506  -8.763   2.674  1.00  1.160          H  
ATOM   8057  N   ASN C 498     -32.906  -6.764   4.935  1.00  0.920          N  
ATOM   8058  CA  ASN C 498     -32.896  -5.361   5.316  1.00  1.020          C  
ATOM   8059  C   ASN C 498     -31.942  -4.551   4.431  1.00  0.840          C  
ATOM   8060  O   ASN C 498     -31.160  -5.112   3.655  1.00  0.750          O  
ATOM   8061  CB  ASN C 498     -32.516  -5.224   6.769  1.00  1.390          C  
ATOM   8062  CG  ASN C 498     -33.494  -5.837   7.702  1.00  1.390          C  
ATOM   8063  OD1 ASN C 498     -34.699  -5.905   7.442  1.00  1.390          O  
ATOM   8064  ND2 ASN C 498     -32.997  -6.275   8.830  1.00  1.390          N  
ATOM   8065  H   ASN C 498     -32.258  -7.445   5.331  1.00  1.100          H  
ATOM   8066  HA  ASN C 498     -33.897  -4.952   5.172  1.00  1.220          H  
ATOM   8067 1HB  ASN C 498     -31.564  -5.694   6.939  1.00  1.670          H  
ATOM   8068 2HB  ASN C 498     -32.421  -4.185   7.009  1.00  1.670          H  
ATOM   8069 1HD2 ASN C 498     -33.600  -6.687   9.511  1.00  1.670          H  
ATOM   8070 2HD2 ASN C 498     -32.021  -6.181   9.024  1.00  1.670          H  
ATOM   8071  N   PHE C 499     -31.875  -3.239   4.657  1.00  0.850          N  
ATOM   8072  CA  PHE C 499     -31.025  -2.370   3.837  1.00  0.780          C  
ATOM   8073  C   PHE C 499     -29.587  -2.336   4.332  1.00  0.680          C  
ATOM   8074  O   PHE C 499     -29.124  -1.300   4.825  1.00  0.660          O  
ATOM   8075  CB  PHE C 499     -31.531  -0.928   3.881  1.00  1.120          C  
ATOM   8076  CG  PHE C 499     -32.911  -0.736   3.413  1.00  1.120          C  
ATOM   8077  CD1 PHE C 499     -33.909  -0.470   4.345  1.00  1.120          C  
ATOM   8078  CD2 PHE C 499     -33.247  -0.827   2.077  1.00  1.120          C  
ATOM   8079  CE1 PHE C 499     -35.209  -0.295   3.950  1.00  1.120          C  
ATOM   8080  CE2 PHE C 499     -34.556  -0.650   1.675  1.00  1.120          C  
ATOM   8081  CZ  PHE C 499     -35.539  -0.383   2.616  1.00  1.120          C  
ATOM   8082  H   PHE C 499     -32.494  -2.824   5.337  1.00  1.020          H  
ATOM   8083  HA  PHE C 499     -31.032  -2.739   2.812  1.00  0.940          H  
ATOM   8084 1HB  PHE C 499     -31.469  -0.540   4.886  1.00  1.340          H  
ATOM   8085 2HB  PHE C 499     -30.886  -0.316   3.255  1.00  1.340          H  
ATOM   8086  HD1 PHE C 499     -33.652  -0.388   5.410  1.00  1.340          H  
ATOM   8087  HD2 PHE C 499     -32.475  -1.037   1.337  1.00  1.340          H  
ATOM   8088  HE1 PHE C 499     -35.978  -0.085   4.690  1.00  1.340          H  
ATOM   8089  HE2 PHE C 499     -34.818  -0.716   0.618  1.00  1.340          H  
ATOM   8090  HZ  PHE C 499     -36.570  -0.241   2.298  1.00  1.340          H  
ATOM   8091  N   LEU C 500     -28.893  -3.463   4.190  1.00  0.660          N  
ATOM   8092  CA  LEU C 500     -27.546  -3.611   4.740  1.00  0.610          C  
ATOM   8093  C   LEU C 500     -26.503  -2.743   4.068  1.00  0.560          C  
ATOM   8094  O   LEU C 500     -26.438  -2.645   2.840  1.00  0.590          O  
ATOM   8095  CB  LEU C 500     -27.074  -5.080   4.721  1.00  0.870          C  
ATOM   8096  CG  LEU C 500     -27.440  -5.917   5.989  1.00  0.870          C  
ATOM   8097  CD1 LEU C 500     -28.931  -6.124   6.070  1.00  0.870          C  
ATOM   8098  CD2 LEU C 500     -26.728  -7.259   5.956  1.00  0.870          C  
ATOM   8099  H   LEU C 500     -29.386  -4.240   3.755  1.00  0.790          H  
ATOM   8100  HA  LEU C 500     -27.604  -3.323   5.774  1.00  0.730          H  
ATOM   8101 1HB  LEU C 500     -27.501  -5.571   3.851  1.00  1.050          H  
ATOM   8102 2HB  LEU C 500     -25.986  -5.085   4.621  1.00  1.050          H  
ATOM   8103  HG  LEU C 500     -27.127  -5.359   6.877  1.00  1.050          H  
ATOM   8104 1HD1 LEU C 500     -29.171  -6.684   6.959  1.00  1.050          H  
ATOM   8105 2HD1 LEU C 500     -29.429  -5.182   6.111  1.00  1.050          H  
ATOM   8106 3HD1 LEU C 500     -29.275  -6.672   5.195  1.00  1.050          H  
ATOM   8107 1HD2 LEU C 500     -26.975  -7.816   6.858  1.00  1.050          H  
ATOM   8108 2HD2 LEU C 500     -27.052  -7.820   5.084  1.00  1.050          H  
ATOM   8109 3HD2 LEU C 500     -25.658  -7.113   5.909  1.00  1.050          H  
ATOM   8110  N   VAL C 501     -25.684  -2.133   4.923  1.00  0.580          N  
ATOM   8111  CA  VAL C 501     -24.576  -1.236   4.582  1.00  0.570          C  
ATOM   8112  C   VAL C 501     -23.385  -1.390   5.555  1.00  0.520          C  
ATOM   8113  O   VAL C 501     -23.587  -1.608   6.748  1.00  0.520          O  
ATOM   8114  CB  VAL C 501     -25.142   0.197   4.532  1.00  0.800          C  
ATOM   8115  CG1 VAL C 501     -25.736   0.595   5.871  1.00  0.800          C  
ATOM   8116  CG2 VAL C 501     -24.064   1.200   4.132  1.00  0.800          C  
ATOM   8117  H   VAL C 501     -25.890  -2.301   5.910  1.00  0.700          H  
ATOM   8118  HA  VAL C 501     -24.241  -1.481   3.579  1.00  0.680          H  
ATOM   8119  HB  VAL C 501     -25.937   0.203   3.809  1.00  0.960          H  
ATOM   8120 1HG1 VAL C 501     -26.156   1.583   5.770  1.00  0.960          H  
ATOM   8121 2HG1 VAL C 501     -26.525  -0.103   6.146  1.00  0.960          H  
ATOM   8122 3HG1 VAL C 501     -24.967   0.594   6.636  1.00  0.960          H  
ATOM   8123 1HG2 VAL C 501     -24.494   2.193   4.078  1.00  0.960          H  
ATOM   8124 2HG2 VAL C 501     -23.265   1.209   4.864  1.00  0.960          H  
ATOM   8125 3HG2 VAL C 501     -23.656   0.928   3.152  1.00  0.960          H  
ATOM   8126  N   GLY C 502     -22.152  -1.251   5.076  1.00  0.490          N  
ATOM   8127  CA  GLY C 502     -21.002  -1.355   5.961  1.00  0.480          C  
ATOM   8128  C   GLY C 502     -20.232  -2.649   5.819  1.00  0.430          C  
ATOM   8129  O   GLY C 502     -20.723  -3.615   5.226  1.00  0.420          O  
ATOM   8130  H   GLY C 502     -21.991  -1.022   4.091  1.00  0.590          H  
ATOM   8131 1HA  GLY C 502     -20.328  -0.531   5.759  1.00  0.580          H  
ATOM   8132 2HA  GLY C 502     -21.334  -1.255   6.993  1.00  0.580          H  
ATOM   8133  N   PHE C 503     -18.982  -2.655   6.290  1.00  0.430          N  
ATOM   8134  CA  PHE C 503     -18.074  -3.786   6.228  1.00  0.420          C  
ATOM   8135  C   PHE C 503     -18.165  -4.530   4.893  1.00  0.410          C  
ATOM   8136  O   PHE C 503     -18.412  -5.730   4.826  1.00  0.430          O  
ATOM   8137  CB  PHE C 503     -18.299  -4.738   7.389  1.00  0.590          C  
ATOM   8138  CG  PHE C 503     -17.064  -5.419   7.749  1.00  0.590          C  
ATOM   8139  CD1 PHE C 503     -16.083  -4.758   8.465  1.00  0.590          C  
ATOM   8140  CD2 PHE C 503     -16.856  -6.707   7.366  1.00  0.590          C  
ATOM   8141  CE1 PHE C 503     -14.914  -5.396   8.786  1.00  0.590          C  
ATOM   8142  CE2 PHE C 503     -15.710  -7.344   7.687  1.00  0.590          C  
ATOM   8143  CZ  PHE C 503     -14.730  -6.697   8.392  1.00  0.590          C  
ATOM   8144  H   PHE C 503     -18.622  -1.828   6.779  1.00  0.520          H  
ATOM   8145  HA  PHE C 503     -17.064  -3.404   6.337  1.00  0.500          H  
ATOM   8146 1HB  PHE C 503     -18.673  -4.184   8.258  1.00  0.710          H  
ATOM   8147 2HB  PHE C 503     -19.010  -5.487   7.109  1.00  0.710          H  
ATOM   8148  HD1 PHE C 503     -16.248  -3.717   8.773  1.00  0.710          H  
ATOM   8149  HD2 PHE C 503     -17.631  -7.211   6.792  1.00  0.710          H  
ATOM   8150  HE1 PHE C 503     -14.141  -4.872   9.348  1.00  0.710          H  
ATOM   8151  HE2 PHE C 503     -15.575  -8.361   7.385  1.00  0.710          H  
ATOM   8152  HZ  PHE C 503     -13.809  -7.208   8.634  1.00  0.710          H  
ATOM   8153  N   GLY C 504     -17.986  -3.752   3.819  1.00  0.400          N  
ATOM   8154  CA  GLY C 504     -18.061  -4.242   2.452  1.00  0.400          C  
ATOM   8155  C   GLY C 504     -19.333  -3.877   1.667  1.00  0.400          C  
ATOM   8156  O   GLY C 504     -19.294  -3.912   0.438  1.00  0.410          O  
ATOM   8157  H   GLY C 504     -17.747  -2.774   3.991  1.00  0.480          H  
ATOM   8158 1HA  GLY C 504     -17.185  -3.892   1.906  1.00  0.480          H  
ATOM   8159 2HA  GLY C 504     -17.975  -5.327   2.476  1.00  0.480          H  
ATOM   8160  N   LEU C 505     -20.420  -3.440   2.314  1.00  0.390          N  
ATOM   8161  CA  LEU C 505     -21.626  -3.090   1.542  1.00  0.390          C  
ATOM   8162  C   LEU C 505     -21.778  -1.576   1.374  1.00  0.410          C  
ATOM   8163  O   LEU C 505     -21.580  -0.812   2.321  1.00  0.490          O  
ATOM   8164  CB  LEU C 505     -22.873  -3.635   2.264  1.00  0.550          C  
ATOM   8165  CG  LEU C 505     -23.114  -5.159   2.317  1.00  0.550          C  
ATOM   8166  CD1 LEU C 505     -22.949  -5.759   0.917  1.00  0.550          C  
ATOM   8167  CD2 LEU C 505     -22.181  -5.838   3.402  1.00  0.550          C  
ATOM   8168  H   LEU C 505     -20.430  -3.451   3.339  1.00  0.470          H  
ATOM   8169  HA  LEU C 505     -21.550  -3.506   0.545  1.00  0.470          H  
ATOM   8170 1HB  LEU C 505     -22.801  -3.326   3.295  1.00  0.660          H  
ATOM   8171 2HB  LEU C 505     -23.761  -3.170   1.827  1.00  0.660          H  
ATOM   8172  HG  LEU C 505     -24.142  -5.311   2.609  1.00  0.660          H  
ATOM   8173 1HD1 LEU C 505     -23.157  -6.816   0.925  1.00  0.660          H  
ATOM   8174 2HD1 LEU C 505     -23.633  -5.266   0.229  1.00  0.660          H  
ATOM   8175 3HD1 LEU C 505     -21.935  -5.625   0.577  1.00  0.660          H  
ATOM   8176 1HD2 LEU C 505     -22.389  -6.887   3.463  1.00  0.660          H  
ATOM   8177 2HD2 LEU C 505     -21.140  -5.723   3.155  1.00  0.660          H  
ATOM   8178 3HD2 LEU C 505     -22.369  -5.383   4.376  1.00  0.660          H  
ATOM   8179  N   ASP C 506     -22.205  -1.112   0.189  1.00  0.510          N  
ATOM   8180  CA  ASP C 506     -22.309   0.321  -0.028  1.00  0.570          C  
ATOM   8181  C   ASP C 506     -23.678   0.909  -0.291  1.00  0.610          C  
ATOM   8182  O   ASP C 506     -24.694   0.223  -0.432  1.00  0.680          O  
ATOM   8183  CB  ASP C 506     -21.546   0.687  -1.285  1.00  0.770          C  
ATOM   8184  CG  ASP C 506     -22.187   0.054  -2.476  1.00  0.770          C  
ATOM   8185  OD1 ASP C 506     -22.577  -1.105  -2.345  1.00  0.770          O  
ATOM   8186  OD2 ASP C 506     -22.308   0.704  -3.519  1.00  0.770          O  
ATOM   8187  H   ASP C 506     -22.420  -1.717  -0.615  1.00  0.610          H  
ATOM   8188  HA  ASP C 506     -21.883   0.817   0.839  1.00  0.680          H  
ATOM   8189 1HB  ASP C 506     -21.511   1.749  -1.409  1.00  0.930          H  
ATOM   8190 2HB  ASP C 506     -20.562   0.348  -1.219  1.00  0.930          H  
ATOM   8191  N   TYR C 507     -23.628   2.219  -0.466  1.00  0.600          N  
ATOM   8192  CA  TYR C 507     -24.706   3.045  -0.935  1.00  0.680          C  
ATOM   8193  C   TYR C 507     -24.133   3.963  -1.996  1.00  0.700          C  
ATOM   8194  O   TYR C 507     -23.392   4.899  -1.691  1.00  0.720          O  
ATOM   8195  CB  TYR C 507     -25.259   3.841   0.206  1.00  0.920          C  
ATOM   8196  CG  TYR C 507     -26.399   4.656  -0.148  1.00  0.920          C  
ATOM   8197  CD1 TYR C 507     -27.578   4.050  -0.434  1.00  0.920          C  
ATOM   8198  CD2 TYR C 507     -26.279   6.032  -0.186  1.00  0.920          C  
ATOM   8199  CE1 TYR C 507     -28.646   4.793  -0.770  1.00  0.920          C  
ATOM   8200  CE2 TYR C 507     -27.372   6.792  -0.518  1.00  0.920          C  
ATOM   8201  CZ  TYR C 507     -28.563   6.168  -0.807  1.00  0.920          C  
ATOM   8202  OH  TYR C 507     -29.680   6.905  -1.146  1.00  0.920          O  
ATOM   8203  H   TYR C 507     -22.748   2.667  -0.208  1.00  0.720          H  
ATOM   8204  HA  TYR C 507     -25.478   2.422  -1.386  1.00  0.820          H  
ATOM   8205 1HB  TYR C 507     -25.534   3.159   0.978  1.00  1.100          H  
ATOM   8206 2HB  TYR C 507     -24.491   4.495   0.577  1.00  1.100          H  
ATOM   8207  HD1 TYR C 507     -27.657   2.965  -0.402  1.00  1.100          H  
ATOM   8208  HD2 TYR C 507     -25.326   6.511   0.044  1.00  1.100          H  
ATOM   8209  HE1 TYR C 507     -29.570   4.304  -1.010  1.00  1.100          H  
ATOM   8210  HE2 TYR C 507     -27.299   7.877  -0.555  1.00  1.100          H  
ATOM   8211  HH  TYR C 507     -30.477   6.320  -1.119  1.00  1.100          H  
ATOM   8212  N   ASP C 508     -24.422   3.679  -3.252  1.00  0.710          N  
ATOM   8213  CA  ASP C 508     -23.858   4.445  -4.355  1.00  0.760          C  
ATOM   8214  C   ASP C 508     -22.325   4.574  -4.234  1.00  0.760          C  
ATOM   8215  O   ASP C 508     -21.762   5.650  -4.480  1.00  0.820          O  
ATOM   8216  CB  ASP C 508     -24.516   5.826  -4.421  1.00  1.040          C  
ATOM   8217  CG  ASP C 508     -26.024   5.739  -4.684  1.00  1.040          C  
ATOM   8218  OD1 ASP C 508     -26.457   4.786  -5.310  1.00  1.040          O  
ATOM   8219  OD2 ASP C 508     -26.725   6.633  -4.272  1.00  1.040          O  
ATOM   8220  H   ASP C 508     -25.043   2.907  -3.458  1.00  0.850          H  
ATOM   8221  HA  ASP C 508     -24.081   3.918  -5.283  1.00  0.910          H  
ATOM   8222 1HB  ASP C 508     -24.349   6.364  -3.487  1.00  1.250          H  
ATOM   8223 2HB  ASP C 508     -24.054   6.409  -5.218  1.00  1.250          H  
ATOM   8224  N   GLY C 509     -21.660   3.481  -3.828  1.00  0.700          N  
ATOM   8225  CA  GLY C 509     -20.214   3.417  -3.655  1.00  0.720          C  
ATOM   8226  C   GLY C 509     -19.714   3.757  -2.248  1.00  0.700          C  
ATOM   8227  O   GLY C 509     -18.601   3.355  -1.888  1.00  0.710          O  
ATOM   8228  H   GLY C 509     -22.167   2.596  -3.667  1.00  0.840          H  
ATOM   8229 1HA  GLY C 509     -19.873   2.418  -3.925  1.00  0.860          H  
ATOM   8230 2HA  GLY C 509     -19.752   4.105  -4.355  1.00  0.860          H  
ATOM   8231  N   PHE C 510     -20.556   4.410  -1.441  1.00  0.690          N  
ATOM   8232  CA  PHE C 510     -20.208   4.893  -0.107  1.00  0.680          C  
ATOM   8233  C   PHE C 510     -20.478   3.944   1.034  1.00  0.630          C  
ATOM   8234  O   PHE C 510     -21.379   3.114   0.973  1.00  0.590          O  
ATOM   8235  CB  PHE C 510     -20.963   6.191   0.205  1.00  0.960          C  
ATOM   8236  CG  PHE C 510     -20.517   7.377  -0.571  1.00  0.960          C  
ATOM   8237  CD1 PHE C 510     -21.113   7.696  -1.779  1.00  0.960          C  
ATOM   8238  CD2 PHE C 510     -19.510   8.201  -0.080  1.00  0.960          C  
ATOM   8239  CE1 PHE C 510     -20.707   8.809  -2.483  1.00  0.960          C  
ATOM   8240  CE2 PHE C 510     -19.103   9.313  -0.779  1.00  0.960          C  
ATOM   8241  CZ  PHE C 510     -19.701   9.620  -1.982  1.00  0.960          C  
ATOM   8242  H   PHE C 510     -21.493   4.649  -1.779  1.00  0.830          H  
ATOM   8243  HA  PHE C 510     -19.150   5.112  -0.114  1.00  0.820          H  
ATOM   8244 1HB  PHE C 510     -22.024   6.043   0.016  1.00  1.150          H  
ATOM   8245 2HB  PHE C 510     -20.860   6.422   1.264  1.00  1.150          H  
ATOM   8246  HD1 PHE C 510     -21.913   7.056  -2.175  1.00  1.150          H  
ATOM   8247  HD2 PHE C 510     -19.039   7.966   0.877  1.00  1.150          H  
ATOM   8248  HE1 PHE C 510     -21.181   9.046  -3.435  1.00  1.150          H  
ATOM   8249  HE2 PHE C 510     -18.312   9.956  -0.377  1.00  1.150          H  
ATOM   8250  HZ  PHE C 510     -19.380  10.499  -2.535  1.00  1.150          H  
ATOM   8251  N   TYR C 511     -19.732   4.146   2.123  1.00  0.650          N  
ATOM   8252  CA  TYR C 511     -19.880   3.427   3.407  1.00  0.620          C  
ATOM   8253  C   TYR C 511     -19.396   1.971   3.451  1.00  0.520          C  
ATOM   8254  O   TYR C 511     -19.619   1.298   4.455  1.00  0.520          O  
ATOM   8255  CB  TYR C 511     -21.346   3.328   3.886  1.00  0.880          C  
ATOM   8256  CG  TYR C 511     -22.178   4.563   4.115  1.00  0.880          C  
ATOM   8257  CD1 TYR C 511     -23.130   4.909   3.195  1.00  0.880          C  
ATOM   8258  CD2 TYR C 511     -22.046   5.297   5.274  1.00  0.880          C  
ATOM   8259  CE1 TYR C 511     -23.959   5.987   3.412  1.00  0.880          C  
ATOM   8260  CE2 TYR C 511     -22.875   6.374   5.501  1.00  0.880          C  
ATOM   8261  CZ  TYR C 511     -23.836   6.722   4.581  1.00  0.880          C  
ATOM   8262  OH  TYR C 511     -24.696   7.789   4.827  1.00  0.880          O  
ATOM   8263  H   TYR C 511     -18.972   4.835   2.024  1.00  0.780          H  
ATOM   8264  HA  TYR C 511     -19.321   3.986   4.157  1.00  0.740          H  
ATOM   8265 1HB  TYR C 511     -21.887   2.689   3.214  1.00  1.060          H  
ATOM   8266 2HB  TYR C 511     -21.340   2.799   4.824  1.00  1.060          H  
ATOM   8267  HD1 TYR C 511     -23.225   4.311   2.303  1.00  1.060          H  
ATOM   8268  HD2 TYR C 511     -21.302   5.020   6.013  1.00  1.060          H  
ATOM   8269  HE1 TYR C 511     -24.719   6.246   2.676  1.00  1.060          H  
ATOM   8270  HE2 TYR C 511     -22.771   6.936   6.408  1.00  1.060          H  
ATOM   8271  HH  TYR C 511     -25.123   8.046   3.997  1.00  1.060          H  
ATOM   8272  N   ARG C 512     -18.625   1.487   2.459  1.00  0.470          N  
ATOM   8273  CA  ARG C 512     -18.140   0.090   2.559  1.00  0.420          C  
ATOM   8274  C   ARG C 512     -17.158  -0.013   3.729  1.00  0.460          C  
ATOM   8275  O   ARG C 512     -16.862  -1.097   4.230  1.00  0.450          O  
ATOM   8276  CB  ARG C 512     -17.451  -0.429   1.292  1.00  0.610          C  
ATOM   8277  CG  ARG C 512     -18.341  -0.582   0.102  1.00  0.610          C  
ATOM   8278  CD  ARG C 512     -17.661  -1.211  -1.070  1.00  0.610          C  
ATOM   8279  NE  ARG C 512     -18.501  -1.171  -2.285  1.00  0.610          N  
ATOM   8280  CZ  ARG C 512     -19.419  -2.093  -2.710  1.00  0.610          C  
ATOM   8281  NH1 ARG C 512     -19.666  -3.199  -2.047  1.00  0.610          N  
ATOM   8282  NH2 ARG C 512     -20.098  -1.861  -3.828  1.00  0.610          N  
ATOM   8283  H   ARG C 512     -18.431   2.070   1.655  1.00  0.560          H  
ATOM   8284  HA  ARG C 512     -18.996  -0.559   2.760  1.00  0.500          H  
ATOM   8285 1HB  ARG C 512     -16.636   0.183   1.025  1.00  0.730          H  
ATOM   8286 2HB  ARG C 512     -17.042  -1.413   1.499  1.00  0.730          H  
ATOM   8287 1HG  ARG C 512     -19.200  -1.172   0.360  1.00  0.730          H  
ATOM   8288 2HG  ARG C 512     -18.646   0.415  -0.191  1.00  0.730          H  
ATOM   8289 1HD  ARG C 512     -16.739  -0.690  -1.285  1.00  0.730          H  
ATOM   8290 2HD  ARG C 512     -17.433  -2.255  -0.841  1.00  0.730          H  
ATOM   8291  HE  ARG C 512     -18.409  -0.340  -2.848  1.00  0.730          H  
ATOM   8292 1HH1 ARG C 512     -19.207  -3.409  -1.166  1.00  0.730          H  
ATOM   8293 2HH1 ARG C 512     -20.361  -3.850  -2.380  1.00  0.730          H  
ATOM   8294 1HH2 ARG C 512     -19.973  -1.002  -4.342  1.00  0.730          H  
ATOM   8295 2HH2 ARG C 512     -20.804  -2.516  -4.132  1.00  0.730          H  
ATOM   8296  N   ASN C 513     -16.657   1.146   4.136  1.00  0.530          N  
ATOM   8297  CA  ASN C 513     -15.725   1.347   5.220  1.00  0.590          C  
ATOM   8298  C   ASN C 513     -16.280   1.223   6.627  1.00  0.580          C  
ATOM   8299  O   ASN C 513     -15.506   1.224   7.572  1.00  0.690          O  
ATOM   8300  CB  ASN C 513     -15.141   2.715   5.076  1.00  0.800          C  
ATOM   8301  CG  ASN C 513     -16.211   3.720   4.987  1.00  0.800          C  
ATOM   8302  OD1 ASN C 513     -16.883   3.724   3.948  1.00  0.800          O  
ATOM   8303  ND2 ASN C 513     -16.404   4.558   5.973  1.00  0.800          N  
ATOM   8304  H   ASN C 513     -16.978   1.974   3.646  1.00  0.640          H  
ATOM   8305  HA  ASN C 513     -14.939   0.605   5.130  1.00  0.710          H  
ATOM   8306 1HB  ASN C 513     -14.527   2.949   5.942  1.00  0.960          H  
ATOM   8307 2HB  ASN C 513     -14.530   2.774   4.213  1.00  0.960          H  
ATOM   8308 1HD2 ASN C 513     -17.125   5.248   5.906  1.00  0.960          H  
ATOM   8309 2HD2 ASN C 513     -15.820   4.527   6.810  1.00  0.960          H  
ATOM   8310  N   LEU C 514     -17.587   1.148   6.812  1.00  0.540          N  
ATOM   8311  CA  LEU C 514     -18.029   1.105   8.199  1.00  0.550          C  
ATOM   8312  C   LEU C 514     -17.472  -0.174   8.845  1.00  0.480          C  
ATOM   8313  O   LEU C 514     -17.570  -1.241   8.240  1.00  0.470          O  
ATOM   8314  CB  LEU C 514     -19.557   1.076   8.285  1.00  0.770          C  
ATOM   8315  CG  LEU C 514     -20.318   2.289   7.712  1.00  0.770          C  
ATOM   8316  CD1 LEU C 514     -21.831   1.975   7.679  1.00  0.770          C  
ATOM   8317  CD2 LEU C 514     -20.057   3.505   8.546  1.00  0.770          C  
ATOM   8318  H   LEU C 514     -18.230   1.152   6.015  1.00  0.650          H  
ATOM   8319  HA  LEU C 514     -17.636   1.987   8.683  1.00  0.660          H  
ATOM   8320 1HB  LEU C 514     -19.891   0.212   7.820  1.00  0.920          H  
ATOM   8321 2HB  LEU C 514     -19.837   0.995   9.326  1.00  0.920          H  
ATOM   8322  HG  LEU C 514     -19.984   2.476   6.701  1.00  0.920          H  
ATOM   8323 1HD1 LEU C 514     -22.362   2.824   7.263  1.00  0.920          H  
ATOM   8324 2HD1 LEU C 514     -22.016   1.104   7.061  1.00  0.920          H  
ATOM   8325 3HD1 LEU C 514     -22.194   1.782   8.675  1.00  0.920          H  
ATOM   8326 1HD2 LEU C 514     -20.598   4.332   8.121  1.00  0.920          H  
ATOM   8327 2HD2 LEU C 514     -20.398   3.333   9.563  1.00  0.920          H  
ATOM   8328 3HD2 LEU C 514     -19.000   3.745   8.554  1.00  0.920          H  
ATOM   8329  N   PRO C 515     -16.943  -0.124  10.092  1.00  0.460          N  
ATOM   8330  CA  PRO C 515     -16.405  -1.249  10.866  1.00  0.420          C  
ATOM   8331  C   PRO C 515     -17.451  -2.297  11.228  1.00  0.390          C  
ATOM   8332  O   PRO C 515     -17.121  -3.421  11.592  1.00  0.370          O  
ATOM   8333  CB  PRO C 515     -15.830  -0.568  12.121  1.00  0.630          C  
ATOM   8334  CG  PRO C 515     -16.561   0.741  12.248  1.00  0.630          C  
ATOM   8335  CD  PRO C 515     -16.869   1.173  10.815  1.00  0.630          C  
ATOM   8336  HA  PRO C 515     -15.589  -1.706  10.288  1.00  0.500          H  
ATOM   8337 1HB  PRO C 515     -16.002  -1.213  12.993  1.00  0.760          H  
ATOM   8338 2HB  PRO C 515     -14.740  -0.459  12.038  1.00  0.760          H  
ATOM   8339 1HG  PRO C 515     -17.425   0.622  12.889  1.00  0.760          H  
ATOM   8340 2HG  PRO C 515     -15.901   1.462  12.756  1.00  0.760          H  
ATOM   8341 1HD  PRO C 515     -17.836   1.695  10.817  1.00  0.760          H  
ATOM   8342 2HD  PRO C 515     -16.042   1.794  10.404  1.00  0.760          H  
ATOM   8343  N   TYR C 516     -18.706  -1.904  11.140  1.00  0.430          N  
ATOM   8344  CA  TYR C 516     -19.851  -2.720  11.490  1.00  0.440          C  
ATOM   8345  C   TYR C 516     -20.789  -2.811  10.307  1.00  0.450          C  
ATOM   8346  O   TYR C 516     -20.728  -1.982   9.400  1.00  0.450          O  
ATOM   8347  CB  TYR C 516     -20.604  -2.083  12.653  1.00  0.610          C  
ATOM   8348  CG  TYR C 516     -21.236  -0.754  12.255  1.00  0.610          C  
ATOM   8349  CD1 TYR C 516     -22.507  -0.723  11.731  1.00  0.610          C  
ATOM   8350  CD2 TYR C 516     -20.536   0.420  12.399  1.00  0.610          C  
ATOM   8351  CE1 TYR C 516     -23.071   0.453  11.355  1.00  0.610          C  
ATOM   8352  CE2 TYR C 516     -21.106   1.613  12.024  1.00  0.610          C  
ATOM   8353  CZ  TYR C 516     -22.376   1.625  11.502  1.00  0.610          C  
ATOM   8354  OH  TYR C 516     -22.958   2.804  11.129  1.00  0.610          O  
ATOM   8355  H   TYR C 516     -18.895  -0.973  10.806  1.00  0.520          H  
ATOM   8356  HA  TYR C 516     -19.524  -3.721  11.756  1.00  0.530          H  
ATOM   8357 1HB  TYR C 516     -21.391  -2.755  12.994  1.00  0.730          H  
ATOM   8358 2HB  TYR C 516     -19.924  -1.914  13.485  1.00  0.730          H  
ATOM   8359  HD1 TYR C 516     -23.064  -1.637  11.619  1.00  0.730          H  
ATOM   8360  HD2 TYR C 516     -19.546   0.401  12.807  1.00  0.730          H  
ATOM   8361  HE1 TYR C 516     -24.068   0.457  10.949  1.00  0.730          H  
ATOM   8362  HE2 TYR C 516     -20.552   2.543  12.139  1.00  0.730          H  
ATOM   8363  HH  TYR C 516     -22.360   3.522  11.323  1.00  0.730          H  
ATOM   8364  N   VAL C 517     -21.656  -3.816  10.307  1.00  0.460          N  
ATOM   8365  CA  VAL C 517     -22.662  -3.890   9.254  1.00  0.470          C  
ATOM   8366  C   VAL C 517     -23.989  -3.474   9.837  1.00  0.510          C  
ATOM   8367  O   VAL C 517     -24.453  -4.068  10.813  1.00  0.530          O  
ATOM   8368  CB  VAL C 517     -22.774  -5.301   8.674  1.00  0.650          C  
ATOM   8369  CG1 VAL C 517     -23.873  -5.358   7.591  1.00  0.650          C  
ATOM   8370  CG2 VAL C 517     -21.476  -5.672   8.095  1.00  0.650          C  
ATOM   8371  H   VAL C 517     -21.651  -4.479  11.093  1.00  0.550          H  
ATOM   8372  HA  VAL C 517     -22.397  -3.199   8.451  1.00  0.560          H  
ATOM   8373  HB  VAL C 517     -23.030  -5.982   9.458  1.00  0.780          H  
ATOM   8374 1HG1 VAL C 517     -23.926  -6.364   7.200  1.00  0.780          H  
ATOM   8375 2HG1 VAL C 517     -24.842  -5.088   8.016  1.00  0.780          H  
ATOM   8376 3HG1 VAL C 517     -23.624  -4.662   6.782  1.00  0.780          H  
ATOM   8377 1HG2 VAL C 517     -21.510  -6.656   7.689  1.00  0.780          H  
ATOM   8378 2HG2 VAL C 517     -21.245  -4.966   7.307  1.00  0.780          H  
ATOM   8379 3HG2 VAL C 517     -20.715  -5.631   8.858  1.00  0.780          H  
ATOM   8380  N   GLY C 518     -24.581  -2.438   9.269  1.00  0.530          N  
ATOM   8381  CA  GLY C 518     -25.835  -1.907   9.762  1.00  0.570          C  
ATOM   8382  C   GLY C 518     -26.875  -1.810   8.683  1.00  0.600          C  
ATOM   8383  O   GLY C 518     -26.715  -2.379   7.608  1.00  0.650          O  
ATOM   8384  H   GLY C 518     -24.135  -2.027   8.444  1.00  0.640          H  
ATOM   8385 1HA  GLY C 518     -26.218  -2.544  10.543  1.00  0.680          H  
ATOM   8386 2HA  GLY C 518     -25.673  -0.923  10.198  1.00  0.680          H  
ATOM   8387  N   VAL C 519     -27.964  -1.123   9.015  1.00  0.620          N  
ATOM   8388  CA  VAL C 519     -29.128  -0.905   8.162  1.00  0.660          C  
ATOM   8389  C   VAL C 519     -29.581   0.546   8.060  1.00  0.740          C  
ATOM   8390  O   VAL C 519     -29.690   1.266   9.066  1.00  0.810          O  
ATOM   8391  CB  VAL C 519     -30.294  -1.805   8.633  1.00  0.910          C  
ATOM   8392  CG1 VAL C 519     -31.583  -1.522   7.900  1.00  0.910          C  
ATOM   8393  CG2 VAL C 519     -29.929  -3.201   8.316  1.00  0.910          C  
ATOM   8394  H   VAL C 519     -27.974  -0.752   9.966  1.00  0.740          H  
ATOM   8395  HA  VAL C 519     -28.853  -1.234   7.166  1.00  0.790          H  
ATOM   8396  HB  VAL C 519     -30.449  -1.668   9.704  1.00  1.090          H  
ATOM   8397 1HG1 VAL C 519     -32.353  -2.200   8.256  1.00  1.090          H  
ATOM   8398 2HG1 VAL C 519     -31.908  -0.505   8.089  1.00  1.090          H  
ATOM   8399 3HG1 VAL C 519     -31.430  -1.663   6.854  1.00  1.090          H  
ATOM   8400 1HG2 VAL C 519     -30.709  -3.869   8.647  1.00  1.090          H  
ATOM   8401 2HG2 VAL C 519     -29.790  -3.286   7.247  1.00  1.090          H  
ATOM   8402 3HG2 VAL C 519     -29.037  -3.440   8.799  1.00  1.090          H  
ATOM   8403  N   PHE C 520     -29.878   0.955   6.823  1.00  0.770          N  
ATOM   8404  CA  PHE C 520     -30.399   2.296   6.556  1.00  0.960          C  
ATOM   8405  C   PHE C 520     -31.790   2.511   7.093  1.00  1.260          C  
ATOM   8406  O   PHE C 520     -32.641   1.621   7.043  1.00  1.420          O  
ATOM   8407  CB  PHE C 520     -30.481   2.619   5.065  1.00  1.270          C  
ATOM   8408  CG  PHE C 520     -29.222   2.998   4.441  1.00  1.270          C  
ATOM   8409  CD1 PHE C 520     -28.476   2.123   3.703  1.00  1.270          C  
ATOM   8410  CD2 PHE C 520     -28.782   4.293   4.585  1.00  1.270          C  
ATOM   8411  CE1 PHE C 520     -27.311   2.554   3.138  1.00  1.270          C  
ATOM   8412  CE2 PHE C 520     -27.620   4.711   4.038  1.00  1.270          C  
ATOM   8413  CZ  PHE C 520     -26.888   3.847   3.325  1.00  1.270          C  
ATOM   8414  H   PHE C 520     -29.730   0.291   6.054  1.00  0.920          H  
ATOM   8415  HA  PHE C 520     -29.744   3.021   7.019  1.00  1.150          H  
ATOM   8416 1HB  PHE C 520     -30.876   1.776   4.540  1.00  1.520          H  
ATOM   8417 2HB  PHE C 520     -31.192   3.441   4.919  1.00  1.520          H  
ATOM   8418  HD1 PHE C 520     -28.808   1.090   3.566  1.00  1.520          H  
ATOM   8419  HD2 PHE C 520     -29.390   4.984   5.149  1.00  1.520          H  
ATOM   8420  HE1 PHE C 520     -26.714   1.867   2.544  1.00  1.520          H  
ATOM   8421  HE2 PHE C 520     -27.282   5.736   4.166  1.00  1.520          H  
ATOM   8422  HZ  PHE C 520     -25.972   4.178   2.892  1.00  1.520          H  
ATOM   8423  N   GLU C 521     -32.025   3.720   7.581  1.00  1.360          N  
ATOM   8424  CA  GLU C 521     -33.355   4.114   7.984  1.00  1.670          C  
ATOM   8425  C   GLU C 521     -34.157   3.961   6.701  1.00  1.900          C  
ATOM   8426  O   GLU C 521     -33.673   4.445   5.689  1.00  1.900          O  
ATOM   8427  CB  GLU C 521     -33.386   5.566   8.472  1.00  2.210          C  
ATOM   8428  CG  GLU C 521     -34.727   6.024   9.016  1.00  2.210          C  
ATOM   8429  CD  GLU C 521     -34.709   7.408   9.569  1.00  2.210          C  
ATOM   8430  OE1 GLU C 521     -33.708   8.064   9.461  1.00  2.210          O  
ATOM   8431  OE2 GLU C 521     -35.701   7.806  10.122  1.00  2.210          O  
ATOM   8432  H   GLU C 521     -31.253   4.398   7.622  1.00  1.630          H  
ATOM   8433  HA  GLU C 521     -33.700   3.455   8.774  1.00  2.000          H  
ATOM   8434 1HB  GLU C 521     -32.626   5.723   9.235  1.00  2.660          H  
ATOM   8435 2HB  GLU C 521     -33.142   6.217   7.641  1.00  2.660          H  
ATOM   8436 1HG  GLU C 521     -35.459   5.994   8.212  1.00  2.660          H  
ATOM   8437 2HG  GLU C 521     -35.046   5.346   9.790  1.00  2.660          H  
ATOM   8438  N   PRO C 522     -35.372   3.390   6.684  1.00  2.160          N  
ATOM   8439  CA  PRO C 522     -36.207   3.190   5.503  1.00  2.430          C  
ATOM   8440  C   PRO C 522     -36.330   4.365   4.532  1.00  2.580          C  
ATOM   8441  O   PRO C 522     -36.513   4.146   3.341  1.00  2.810          O  
ATOM   8442  CB  PRO C 522     -37.557   2.827   6.114  1.00  3.650          C  
ATOM   8443  CG  PRO C 522     -37.204   2.139   7.416  1.00  3.650          C  
ATOM   8444  CD  PRO C 522     -35.976   2.864   7.932  1.00  3.650          C  
ATOM   8445  HA  PRO C 522     -35.795   2.322   4.956  1.00  2.920          H  
ATOM   8446 1HB  PRO C 522     -38.153   3.750   6.260  1.00  4.370          H  
ATOM   8447 2HB  PRO C 522     -38.125   2.191   5.423  1.00  4.370          H  
ATOM   8448 1HG  PRO C 522     -38.056   2.181   8.113  1.00  4.370          H  
ATOM   8449 2HG  PRO C 522     -37.008   1.069   7.224  1.00  4.370          H  
ATOM   8450 1HD  PRO C 522     -36.260   3.661   8.624  1.00  4.370          H  
ATOM   8451 2HD  PRO C 522     -35.318   2.110   8.395  1.00  4.370          H  
ATOM   8452  N   ASP C 523     -36.265   5.613   5.007  1.00  2.500          N  
ATOM   8453  CA  ASP C 523     -36.398   6.735   4.078  1.00  2.640          C  
ATOM   8454  C   ASP C 523     -35.074   7.119   3.389  1.00  2.420          C  
ATOM   8455  O   ASP C 523     -35.067   7.931   2.462  1.00  2.260          O  
ATOM   8456  CB  ASP C 523     -36.953   7.950   4.814  1.00  3.640          C  
ATOM   8457  CG  ASP C 523     -38.408   7.770   5.275  1.00  3.640          C  
ATOM   8458  OD1 ASP C 523     -39.142   7.011   4.685  1.00  3.640          O  
ATOM   8459  OD2 ASP C 523     -38.762   8.401   6.233  1.00  3.640          O  
ATOM   8460  H   ASP C 523     -36.159   5.816   5.993  1.00  3.000          H  
ATOM   8461  HA  ASP C 523     -37.105   6.451   3.300  1.00  3.170          H  
ATOM   8462 1HB  ASP C 523     -36.330   8.157   5.689  1.00  4.370          H  
ATOM   8463 2HB  ASP C 523     -36.898   8.822   4.162  1.00  4.370          H  
ATOM   8464  N   ASN C 524     -33.948   6.575   3.877  1.00  2.670          N  
ATOM   8465  CA  ASN C 524     -32.616   6.913   3.370  1.00  2.580          C  
ATOM   8466  C   ASN C 524     -31.829   5.947   2.418  1.00  2.780          C  
ATOM   8467  O   ASN C 524     -30.652   6.222   2.201  1.00  3.010          O  
ATOM   8468  CB  ASN C 524     -31.714   7.236   4.554  1.00  3.650          C  
ATOM   8469  CG  ASN C 524     -32.122   8.510   5.265  1.00  3.650          C  
ATOM   8470  OD1 ASN C 524     -32.575   9.479   4.643  1.00  3.650          O  
ATOM   8471  ND2 ASN C 524     -31.950   8.529   6.561  1.00  3.650          N  
ATOM   8472  H   ASN C 524     -34.020   5.878   4.616  1.00  3.200          H  
ATOM   8473  HA  ASN C 524     -32.734   7.834   2.797  1.00  3.100          H  
ATOM   8474 1HB  ASN C 524     -31.750   6.408   5.273  1.00  4.380          H  
ATOM   8475 2HB  ASN C 524     -30.684   7.334   4.225  1.00  4.380          H  
ATOM   8476 1HD2 ASN C 524     -32.204   9.340   7.094  1.00  4.380          H  
ATOM   8477 2HD2 ASN C 524     -31.565   7.729   7.035  1.00  4.380          H  
ATOM   8478  N   PRO C 525     -32.366   4.817   1.885  1.00  3.160          N  
ATOM   8479  CA  PRO C 525     -31.681   3.949   0.952  1.00  3.830          C  
ATOM   8480  C   PRO C 525     -32.138   4.243  -0.477  1.00  4.290          C  
ATOM   8481  O   PRO C 525     -31.866   5.308  -1.029  1.00  4.300          O  
ATOM   8482  OXT PRO C 525     -33.042   3.545  -0.936  1.00  5.750          O  
ATOM   8483  CB  PRO C 525     -32.156   2.574   1.388  1.00  5.750          C  
ATOM   8484  CG  PRO C 525     -33.576   2.827   1.831  1.00  5.750          C  
ATOM   8485  CD  PRO C 525     -33.610   4.247   2.347  1.00  5.750          C  
ATOM   8486  HA  PRO C 525     -30.593   4.053   1.086  1.00  4.600          H  
ATOM   8487 1HB  PRO C 525     -32.079   1.865   0.550  1.00  6.890          H  
ATOM   8488 2HB  PRO C 525     -31.515   2.188   2.191  1.00  6.890          H  
ATOM   8489 1HG  PRO C 525     -34.271   2.664   0.997  1.00  6.890          H  
ATOM   8490 2HG  PRO C 525     -33.865   2.120   2.618  1.00  6.890          H  
ATOM   8491 1HD  PRO C 525     -34.479   4.772   1.924  1.00  6.890          H  
ATOM   8492 2HD  PRO C 525     -33.627   4.142   3.403  1.00  6.890          H  
TER                                                                             
ATOM   8494  N   MET D 526      12.000 -11.421 -45.682  1.00  1.340          N  
ATOM   8495  CA  MET D 526      11.219 -11.894 -44.543  1.00  1.090          C  
ATOM   8496  C   MET D 526      11.573 -13.343 -44.269  1.00  1.020          C  
ATOM   8497  O   MET D 526      12.274 -13.965 -45.062  1.00  1.120          O  
ATOM   8498  CB  MET D 526       9.723 -11.804 -44.820  1.00  1.630          C  
ATOM   8499  CG  MET D 526       9.184 -10.415 -45.107  1.00  1.630          C  
ATOM   8500  SD  MET D 526       7.390 -10.398 -45.227  1.00  1.630          S  
ATOM   8501  CE  MET D 526       7.023 -11.316 -46.714  1.00  1.630          C  
ATOM   8502 1H   MET D 526      11.392 -11.246 -46.469  1.00  1.610          H  
ATOM   8503 2H   MET D 526      12.485 -10.571 -45.433  1.00  1.610          H  
ATOM   8504 3H   MET D 526      12.676 -12.131 -45.934  1.00  1.610          H  
ATOM   8505  HA  MET D 526      11.472 -11.306 -43.661  1.00  1.310          H  
ATOM   8506 1HB  MET D 526       9.493 -12.436 -45.671  1.00  1.950          H  
ATOM   8507 2HB  MET D 526       9.178 -12.195 -43.975  1.00  1.950          H  
ATOM   8508 1HG  MET D 526       9.480  -9.733 -44.307  1.00  1.950          H  
ATOM   8509 2HG  MET D 526       9.590 -10.035 -46.044  1.00  1.950          H  
ATOM   8510 1HE  MET D 526       5.953 -11.326 -46.858  1.00  1.950          H  
ATOM   8511 2HE  MET D 526       7.499 -10.834 -47.570  1.00  1.950          H  
ATOM   8512 3HE  MET D 526       7.380 -12.340 -46.624  1.00  1.950          H  
ATOM   8513  N   GLY D 527      11.043 -13.907 -43.185  1.00  0.940          N  
ATOM   8514  CA  GLY D 527      11.325 -15.314 -42.857  1.00  0.960          C  
ATOM   8515  C   GLY D 527      10.413 -16.329 -43.576  1.00  0.900          C  
ATOM   8516  O   GLY D 527      10.554 -17.543 -43.368  1.00  0.930          O  
ATOM   8517  H   GLY D 527      10.480 -13.345 -42.540  1.00  1.130          H  
ATOM   8518 1HA  GLY D 527      12.366 -15.532 -43.100  1.00  1.150          H  
ATOM   8519 2HA  GLY D 527      11.231 -15.447 -41.780  1.00  1.150          H  
ATOM   8520  N   ILE D 528       9.507 -15.811 -44.401  1.00  0.820          N  
ATOM   8521  CA  ILE D 528       8.484 -16.558 -45.121  1.00  0.770          C  
ATOM   8522  C   ILE D 528       8.979 -17.131 -46.445  1.00  0.820          C  
ATOM   8523  O   ILE D 528       9.555 -16.429 -47.275  1.00  0.900          O  
ATOM   8524  CB  ILE D 528       7.232 -15.669 -45.319  1.00  1.100          C  
ATOM   8525  CG1 ILE D 528       6.578 -15.388 -43.944  1.00  1.100          C  
ATOM   8526  CG2 ILE D 528       6.194 -16.337 -46.237  1.00  1.100          C  
ATOM   8527  CD1 ILE D 528       7.068 -14.174 -43.166  1.00  1.100          C  
ATOM   8528  H   ILE D 528       9.522 -14.811 -44.512  1.00  0.980          H  
ATOM   8529  HA  ILE D 528       8.177 -17.391 -44.509  1.00  0.920          H  
ATOM   8530  HB  ILE D 528       7.533 -14.719 -45.752  1.00  1.320          H  
ATOM   8531 1HG1 ILE D 528       5.512 -15.272 -44.104  1.00  1.320          H  
ATOM   8532 2HG1 ILE D 528       6.748 -16.261 -43.320  1.00  1.320          H  
ATOM   8533 1HG2 ILE D 528       5.343 -15.677 -46.339  1.00  1.320          H  
ATOM   8534 2HG2 ILE D 528       6.617 -16.524 -47.226  1.00  1.320          H  
ATOM   8535 3HG2 ILE D 528       5.866 -17.279 -45.804  1.00  1.320          H  
ATOM   8536 1HD1 ILE D 528       6.510 -14.118 -42.230  1.00  1.320          H  
ATOM   8537 2HD1 ILE D 528       8.109 -14.243 -42.932  1.00  1.320          H  
ATOM   8538 3HD1 ILE D 528       6.885 -13.275 -43.750  1.00  1.320          H  
ATOM   8539  N   LYS D 529       8.764 -18.437 -46.606  1.00  0.820          N  
ATOM   8540  CA  LYS D 529       9.182 -19.205 -47.774  1.00  0.920          C  
ATOM   8541  C   LYS D 529       8.131 -19.311 -48.873  1.00  0.920          C  
ATOM   8542  O   LYS D 529       8.462 -19.225 -50.058  1.00  1.010          O  
ATOM   8543  CB  LYS D 529       9.581 -20.624 -47.364  1.00  1.250          C  
ATOM   8544  CG  LYS D 529      10.040 -21.513 -48.530  1.00  1.250          C  
ATOM   8545  CD  LYS D 529      10.542 -22.874 -48.057  1.00  1.250          C  
ATOM   8546  CE  LYS D 529      10.974 -23.734 -49.249  1.00  1.250          C  
ATOM   8547  NZ  LYS D 529      11.474 -25.078 -48.834  1.00  1.250          N  
ATOM   8548  H   LYS D 529       8.236 -18.910 -45.874  1.00  0.980          H  
ATOM   8549  HA  LYS D 529      10.055 -18.710 -48.201  1.00  1.100          H  
ATOM   8550 1HB  LYS D 529      10.386 -20.569 -46.659  1.00  1.500          H  
ATOM   8551 2HB  LYS D 529       8.737 -21.108 -46.865  1.00  1.500          H  
ATOM   8552 1HG  LYS D 529       9.209 -21.678 -49.215  1.00  1.500          H  
ATOM   8553 2HG  LYS D 529      10.836 -21.004 -49.075  1.00  1.500          H  
ATOM   8554 1HD  LYS D 529      11.392 -22.736 -47.394  1.00  1.500          H  
ATOM   8555 2HD  LYS D 529       9.751 -23.384 -47.507  1.00  1.500          H  
ATOM   8556 1HE  LYS D 529      10.122 -23.865 -49.915  1.00  1.500          H  
ATOM   8557 2HE  LYS D 529      11.766 -23.216 -49.788  1.00  1.500          H  
ATOM   8558 1HZ  LYS D 529      11.745 -25.603 -49.656  1.00  1.500          H  
ATOM   8559 2HZ  LYS D 529      12.276 -24.970 -48.227  1.00  1.500          H  
ATOM   8560 3HZ  LYS D 529      10.745 -25.577 -48.345  1.00  1.500          H  
ATOM   8561  N   SER D 530       6.876 -19.552 -48.498  1.00  0.870          N  
ATOM   8562  CA  SER D 530       5.854 -19.789 -49.525  1.00  0.950          C  
ATOM   8563  C   SER D 530       4.439 -19.422 -49.103  1.00  0.830          C  
ATOM   8564  O   SER D 530       4.177 -19.093 -47.946  1.00  0.740          O  
ATOM   8565  CB  SER D 530       5.890 -21.239 -49.990  1.00  1.300          C  
ATOM   8566  OG  SER D 530       5.480 -22.116 -48.985  1.00  1.300          O  
ATOM   8567  H   SER D 530       6.660 -19.601 -47.501  1.00  1.040          H  
ATOM   8568  HA  SER D 530       6.103 -19.165 -50.385  1.00  1.140          H  
ATOM   8569 1HB  SER D 530       5.248 -21.360 -50.859  1.00  1.560          H  
ATOM   8570 2HB  SER D 530       6.902 -21.490 -50.300  1.00  1.560          H  
ATOM   8571  HG  SER D 530       5.543 -22.997 -49.364  1.00  1.560          H  
ATOM   8572  N   ILE D 531       3.518 -19.472 -50.073  1.00  0.880          N  
ATOM   8573  CA  ILE D 531       2.112 -19.113 -49.874  1.00  0.820          C  
ATOM   8574  C   ILE D 531       1.185 -20.328 -49.813  1.00  0.780          C  
ATOM   8575  O   ILE D 531       1.239 -21.203 -50.676  1.00  0.840          O  
ATOM   8576  CB  ILE D 531       1.625 -18.169 -50.997  1.00  1.170          C  
ATOM   8577  CG1 ILE D 531       2.495 -16.895 -50.990  1.00  1.170          C  
ATOM   8578  CG2 ILE D 531       0.121 -17.820 -50.787  1.00  1.170          C  
ATOM   8579  CD1 ILE D 531       2.277 -15.943 -52.143  1.00  1.170          C  
ATOM   8580  H   ILE D 531       3.810 -19.771 -50.995  1.00  1.060          H  
ATOM   8581  HA  ILE D 531       2.024 -18.573 -48.938  1.00  0.980          H  
ATOM   8582  HB  ILE D 531       1.751 -18.651 -51.965  1.00  1.410          H  
ATOM   8583 1HG1 ILE D 531       2.324 -16.384 -50.100  1.00  1.410          H  
ATOM   8584 2HG1 ILE D 531       3.540 -17.192 -51.012  1.00  1.410          H  
ATOM   8585 1HG2 ILE D 531      -0.204 -17.168 -51.571  1.00  1.410          H  
ATOM   8586 2HG2 ILE D 531      -0.489 -18.720 -50.820  1.00  1.410          H  
ATOM   8587 3HG2 ILE D 531      -0.015 -17.332 -49.823  1.00  1.410          H  
ATOM   8588 1HD1 ILE D 531       2.953 -15.093 -52.034  1.00  1.410          H  
ATOM   8589 2HD1 ILE D 531       2.487 -16.453 -53.084  1.00  1.410          H  
ATOM   8590 3HD1 ILE D 531       1.256 -15.578 -52.151  1.00  1.410          H  
ATOM   8591  N   VAL D 532       0.343 -20.366 -48.777  1.00  0.730          N  
ATOM   8592  CA  VAL D 532      -0.641 -21.419 -48.562  1.00  0.740          C  
ATOM   8593  C   VAL D 532      -1.987 -20.934 -49.129  1.00  0.700          C  
ATOM   8594  O   VAL D 532      -2.618 -21.624 -49.930  1.00  0.750          O  
ATOM   8595  CB  VAL D 532      -0.763 -21.733 -47.053  1.00  1.030          C  
ATOM   8596  CG1 VAL D 532      -1.812 -22.761 -46.803  1.00  1.030          C  
ATOM   8597  CG2 VAL D 532       0.546 -22.205 -46.531  1.00  1.030          C  
ATOM   8598  H   VAL D 532       0.358 -19.596 -48.116  1.00  0.880          H  
ATOM   8599  HA  VAL D 532      -0.330 -22.316 -49.096  1.00  0.890          H  
ATOM   8600  HB  VAL D 532      -1.053 -20.831 -46.529  1.00  1.240          H  
ATOM   8601 1HG1 VAL D 532      -1.891 -22.944 -45.738  1.00  1.240          H  
ATOM   8602 2HG1 VAL D 532      -2.758 -22.416 -47.177  1.00  1.240          H  
ATOM   8603 3HG1 VAL D 532      -1.543 -23.682 -47.315  1.00  1.240          H  
ATOM   8604 1HG2 VAL D 532       0.456 -22.406 -45.464  1.00  1.240          H  
ATOM   8605 2HG2 VAL D 532       0.841 -23.113 -47.050  1.00  1.240          H  
ATOM   8606 3HG2 VAL D 532       1.295 -21.440 -46.698  1.00  1.240          H  
ATOM   8607  N   ILE D 533      -2.425 -19.746 -48.685  1.00  0.620          N  
ATOM   8608  CA  ILE D 533      -3.669 -19.146 -49.168  1.00  0.600          C  
ATOM   8609  C   ILE D 533      -3.348 -17.770 -49.761  1.00  0.570          C  
ATOM   8610  O   ILE D 533      -2.984 -16.831 -49.045  1.00  0.540          O  
ATOM   8611  CB  ILE D 533      -4.757 -18.975 -48.064  1.00  0.850          C  
ATOM   8612  CG1 ILE D 533      -5.067 -20.292 -47.374  1.00  0.850          C  
ATOM   8613  CG2 ILE D 533      -6.030 -18.465 -48.685  1.00  0.850          C  
ATOM   8614  CD1 ILE D 533      -4.401 -20.469 -46.045  1.00  0.850          C  
ATOM   8615  H   ILE D 533      -1.836 -19.232 -48.033  1.00  0.740          H  
ATOM   8616  HA  ILE D 533      -4.082 -19.769 -49.963  1.00  0.720          H  
ATOM   8617  HB  ILE D 533      -4.422 -18.266 -47.321  1.00  1.020          H  
ATOM   8618 1HG1 ILE D 533      -6.139 -20.379 -47.233  1.00  1.020          H  
ATOM   8619 2HG1 ILE D 533      -4.735 -21.098 -48.024  1.00  1.020          H  
ATOM   8620 1HG2 ILE D 533      -6.792 -18.340 -47.936  1.00  1.020          H  
ATOM   8621 2HG2 ILE D 533      -5.847 -17.508 -49.166  1.00  1.020          H  
ATOM   8622 3HG2 ILE D 533      -6.371 -19.188 -49.416  1.00  1.020          H  
ATOM   8623 1HD1 ILE D 533      -4.669 -21.439 -45.644  1.00  1.020          H  
ATOM   8624 2HD1 ILE D 533      -3.338 -20.411 -46.149  1.00  1.020          H  
ATOM   8625 3HD1 ILE D 533      -4.738 -19.688 -45.369  1.00  1.020          H  
ATOM   8626  N   ASN D 534      -3.499 -17.641 -51.070  1.00  0.600          N  
ATOM   8627  CA  ASN D 534      -3.176 -16.411 -51.788  1.00  0.610          C  
ATOM   8628  C   ASN D 534      -4.099 -15.292 -51.373  1.00  0.540          C  
ATOM   8629  O   ASN D 534      -5.242 -15.553 -51.011  1.00  0.520          O  
ATOM   8630  CB  ASN D 534      -3.270 -16.620 -53.289  1.00  0.850          C  
ATOM   8631  CG  ASN D 534      -2.672 -15.480 -54.085  1.00  0.850          C  
ATOM   8632  OD1 ASN D 534      -3.296 -14.410 -54.285  1.00  0.850          O  
ATOM   8633  ND2 ASN D 534      -1.463 -15.684 -54.557  1.00  0.850          N  
ATOM   8634  H   ASN D 534      -3.830 -18.455 -51.600  1.00  0.720          H  
ATOM   8635  HA  ASN D 534      -2.167 -16.101 -51.529  1.00  0.730          H  
ATOM   8636 1HB  ASN D 534      -2.766 -17.550 -53.558  1.00  1.020          H  
ATOM   8637 2HB  ASN D 534      -4.315 -16.729 -53.566  1.00  1.020          H  
ATOM   8638 1HD2 ASN D 534      -1.007 -14.973 -55.098  1.00  1.020          H  
ATOM   8639 2HD2 ASN D 534      -0.996 -16.555 -54.393  1.00  1.020          H  
ATOM   8640  N   GLU D 535      -3.655 -14.041 -51.470  1.00  0.530          N  
ATOM   8641  CA  GLU D 535      -4.547 -12.926 -51.139  1.00  0.510          C  
ATOM   8642  C   GLU D 535      -5.893 -13.081 -51.873  1.00  0.530          C  
ATOM   8643  O   GLU D 535      -6.969 -12.829 -51.321  1.00  0.520          O  
ATOM   8644  CB  GLU D 535      -3.914 -11.590 -51.508  1.00  0.720          C  
ATOM   8645  CG  GLU D 535      -4.756 -10.396 -51.102  1.00  0.720          C  
ATOM   8646  CD  GLU D 535      -4.127  -9.081 -51.409  1.00  0.720          C  
ATOM   8647  OE1 GLU D 535      -3.052  -9.063 -51.949  1.00  0.720          O  
ATOM   8648  OE2 GLU D 535      -4.724  -8.072 -51.087  1.00  0.720          O  
ATOM   8649  H   GLU D 535      -2.707 -13.850 -51.769  1.00  0.640          H  
ATOM   8650  HA  GLU D 535      -4.719 -12.933 -50.064  1.00  0.610          H  
ATOM   8651 1HB  GLU D 535      -2.945 -11.502 -51.022  1.00  0.870          H  
ATOM   8652 2HB  GLU D 535      -3.754 -11.543 -52.586  1.00  0.870          H  
ATOM   8653 1HG  GLU D 535      -5.720 -10.446 -51.602  1.00  0.870          H  
ATOM   8654 2HG  GLU D 535      -4.933 -10.465 -50.027  1.00  0.870          H  
ATOM   8655  N   GLN D 536      -5.848 -13.526 -53.128  1.00  0.570          N  
ATOM   8656  CA  GLN D 536      -7.075 -13.717 -53.887  1.00  0.610          C  
ATOM   8657  C   GLN D 536      -7.972 -14.766 -53.227  1.00  0.600          C  
ATOM   8658  O   GLN D 536      -9.198 -14.709 -53.346  1.00  0.620          O  
ATOM   8659  CB  GLN D 536      -6.764 -14.151 -55.320  1.00  0.840          C  
ATOM   8660  CG  GLN D 536      -7.997 -14.269 -56.237  1.00  0.840          C  
ATOM   8661  CD  GLN D 536      -8.690 -12.940 -56.469  1.00  0.840          C  
ATOM   8662  OE1 GLN D 536      -8.040 -11.961 -56.847  1.00  0.840          O  
ATOM   8663  NE2 GLN D 536      -9.997 -12.896 -56.251  1.00  0.840          N  
ATOM   8664  H   GLN D 536      -4.945 -13.738 -53.557  1.00  0.680          H  
ATOM   8665  HA  GLN D 536      -7.616 -12.770 -53.909  1.00  0.730          H  
ATOM   8666 1HB  GLN D 536      -6.072 -13.441 -55.768  1.00  1.010          H  
ATOM   8667 2HB  GLN D 536      -6.265 -15.121 -55.299  1.00  1.010          H  
ATOM   8668 1HG  GLN D 536      -7.673 -14.651 -57.202  1.00  1.010          H  
ATOM   8669 2HG  GLN D 536      -8.723 -14.961 -55.801  1.00  1.010          H  
ATOM   8670 1HE2 GLN D 536     -10.508 -12.040 -56.390  1.00  1.010          H  
ATOM   8671 2HE2 GLN D 536     -10.483 -13.725 -55.940  1.00  1.010          H  
ATOM   8672  N   GLN D 537      -7.360 -15.766 -52.599  1.00  0.590          N  
ATOM   8673  CA  GLN D 537      -8.063 -16.868 -51.990  1.00  0.580          C  
ATOM   8674  C   GLN D 537      -8.566 -16.516 -50.596  1.00  0.540          C  
ATOM   8675  O   GLN D 537      -9.552 -17.102 -50.138  1.00  0.550          O  
ATOM   8676  CB  GLN D 537      -7.163 -18.093 -51.946  1.00  0.820          C  
ATOM   8677  CG  GLN D 537      -6.814 -18.663 -53.294  1.00  0.820          C  
ATOM   8678  CD  GLN D 537      -5.806 -19.809 -53.207  1.00  0.820          C  
ATOM   8679  OE1 GLN D 537      -4.740 -19.722 -52.557  1.00  0.820          O  
ATOM   8680  NE2 GLN D 537      -6.141 -20.913 -53.865  1.00  0.820          N  
ATOM   8681  H   GLN D 537      -6.355 -15.754 -52.474  1.00  0.710          H  
ATOM   8682  HA  GLN D 537      -8.925 -17.106 -52.613  1.00  0.700          H  
ATOM   8683 1HB  GLN D 537      -6.244 -17.840 -51.456  1.00  0.980          H  
ATOM   8684 2HB  GLN D 537      -7.652 -18.875 -51.374  1.00  0.980          H  
ATOM   8685 1HG  GLN D 537      -7.729 -19.045 -53.746  1.00  0.980          H  
ATOM   8686 2HG  GLN D 537      -6.399 -17.876 -53.918  1.00  0.980          H  
ATOM   8687 1HE2 GLN D 537      -5.529 -21.707 -53.852  1.00  0.980          H  
ATOM   8688 2HE2 GLN D 537      -7.004 -20.955 -54.378  1.00  0.980          H  
ATOM   8689  N   ILE D 538      -7.927 -15.550 -49.902  1.00  0.510          N  
ATOM   8690  CA  ILE D 538      -8.474 -15.223 -48.587  1.00  0.480          C  
ATOM   8691  C   ILE D 538      -9.796 -14.522 -48.877  1.00  0.520          C  
ATOM   8692  O   ILE D 538     -10.776 -14.727 -48.161  1.00  0.530          O  
ATOM   8693  CB  ILE D 538      -7.567 -14.321 -47.653  1.00  0.680          C  
ATOM   8694  CG1 ILE D 538      -7.373 -12.865 -48.228  1.00  0.680          C  
ATOM   8695  CG2 ILE D 538      -6.159 -14.995 -47.454  1.00  0.680          C  
ATOM   8696  CD1 ILE D 538      -6.768 -11.839 -47.324  1.00  0.680          C  
ATOM   8697  H   ILE D 538      -7.082 -15.120 -50.289  1.00  0.610          H  
ATOM   8698  HA  ILE D 538      -8.683 -16.143 -48.047  1.00  0.580          H  
ATOM   8699  HB  ILE D 538      -8.049 -14.229 -46.688  1.00  0.820          H  
ATOM   8700 1HG1 ILE D 538      -6.724 -12.951 -49.036  1.00  0.820          H  
ATOM   8701 2HG1 ILE D 538      -8.294 -12.442 -48.546  1.00  0.820          H  
ATOM   8702 1HG2 ILE D 538      -5.542 -14.401 -46.785  1.00  0.820          H  
ATOM   8703 2HG2 ILE D 538      -6.280 -15.971 -47.032  1.00  0.820          H  
ATOM   8704 3HG2 ILE D 538      -5.658 -15.082 -48.421  1.00  0.820          H  
ATOM   8705 1HD1 ILE D 538      -6.652 -10.902 -47.875  1.00  0.820          H  
ATOM   8706 2HD1 ILE D 538      -7.410 -11.675 -46.499  1.00  0.820          H  
ATOM   8707 3HD1 ILE D 538      -5.812 -12.161 -46.974  1.00  0.820          H  
ATOM   8708  N   GLU D 539      -9.841 -13.757 -49.984  1.00  0.560          N  
ATOM   8709  CA  GLU D 539     -11.049 -13.068 -50.392  1.00  0.620          C  
ATOM   8710  C   GLU D 539     -12.137 -14.019 -50.852  1.00  0.660          C  
ATOM   8711  O   GLU D 539     -13.282 -13.885 -50.408  1.00  0.690          O  
ATOM   8712  CB  GLU D 539     -10.756 -12.048 -51.479  1.00  0.840          C  
ATOM   8713  CG  GLU D 539     -11.989 -11.295 -51.960  1.00  0.840          C  
ATOM   8714  CD  GLU D 539     -11.642 -10.192 -52.866  1.00  0.840          C  
ATOM   8715  OE1 GLU D 539     -12.011 -10.229 -54.013  1.00  0.840          O  
ATOM   8716  OE2 GLU D 539     -11.018  -9.264 -52.390  1.00  0.840          O  
ATOM   8717  H   GLU D 539      -8.970 -13.624 -50.514  1.00  0.670          H  
ATOM   8718  HA  GLU D 539     -11.429 -12.526 -49.528  1.00  0.740          H  
ATOM   8719 1HB  GLU D 539     -10.024 -11.328 -51.114  1.00  1.010          H  
ATOM   8720 2HB  GLU D 539     -10.314 -12.552 -52.339  1.00  1.010          H  
ATOM   8721 1HG  GLU D 539     -12.641 -11.986 -52.494  1.00  1.010          H  
ATOM   8722 2HG  GLU D 539     -12.535 -10.911 -51.100  1.00  1.010          H  
ATOM   8723  N   GLU D 540     -11.805 -14.975 -51.734  1.00  0.660          N  
ATOM   8724  CA  GLU D 540     -12.828 -15.913 -52.184  1.00  0.710          C  
ATOM   8725  C   GLU D 540     -13.345 -16.726 -51.007  1.00  0.670          C  
ATOM   8726  O   GLU D 540     -14.553 -16.953 -50.890  1.00  0.700          O  
ATOM   8727  CB  GLU D 540     -12.289 -16.850 -53.265  1.00  0.970          C  
ATOM   8728  CG  GLU D 540     -12.028 -16.187 -54.614  1.00  0.970          C  
ATOM   8729  CD  GLU D 540     -11.398 -17.124 -55.612  1.00  0.970          C  
ATOM   8730  OE1 GLU D 540     -11.042 -18.216 -55.229  1.00  0.970          O  
ATOM   8731  OE2 GLU D 540     -11.285 -16.754 -56.758  1.00  0.970          O  
ATOM   8732  H   GLU D 540     -10.854 -15.021 -52.117  1.00  0.790          H  
ATOM   8733  HA  GLU D 540     -13.659 -15.344 -52.601  1.00  0.850          H  
ATOM   8734 1HB  GLU D 540     -11.353 -17.287 -52.923  1.00  1.170          H  
ATOM   8735 2HB  GLU D 540     -12.993 -17.668 -53.421  1.00  1.170          H  
ATOM   8736 1HG  GLU D 540     -12.975 -15.829 -55.015  1.00  1.170          H  
ATOM   8737 2HG  GLU D 540     -11.383 -15.326 -54.467  1.00  1.170          H  
ATOM   8738  N   GLY D 541     -12.436 -17.126 -50.112  1.00  0.610          N  
ATOM   8739  CA  GLY D 541     -12.773 -17.888 -48.931  1.00  0.590          C  
ATOM   8740  C   GLY D 541     -13.765 -17.119 -48.086  1.00  0.600          C  
ATOM   8741  O   GLY D 541     -14.807 -17.658 -47.675  1.00  0.620          O  
ATOM   8742  H   GLY D 541     -11.444 -16.933 -50.267  1.00  0.730          H  
ATOM   8743 1HA  GLY D 541     -13.188 -18.852 -49.220  1.00  0.710          H  
ATOM   8744 2HA  GLY D 541     -11.862 -18.068 -48.360  1.00  0.710          H  
ATOM   8745  N   CYS D 542     -13.438 -15.858 -47.814  1.00  0.590          N  
ATOM   8746  CA  CYS D 542     -14.295 -15.026 -47.015  1.00  0.610          C  
ATOM   8747  C   CYS D 542     -15.655 -14.831 -47.682  1.00  0.670          C  
ATOM   8748  O   CYS D 542     -16.667 -14.985 -47.009  1.00  0.700          O  
ATOM   8749  CB  CYS D 542     -13.617 -13.680 -46.769  1.00  0.850          C  
ATOM   8750  SG  CYS D 542     -12.183 -13.805 -45.657  1.00  0.850          S  
ATOM   8751  H   CYS D 542     -12.553 -15.478 -48.158  1.00  0.710          H  
ATOM   8752  HA  CYS D 542     -14.439 -15.516 -46.054  1.00  0.730          H  
ATOM   8753 1HB  CYS D 542     -13.268 -13.278 -47.723  1.00  1.020          H  
ATOM   8754 2HB  CYS D 542     -14.318 -12.965 -46.356  1.00  1.020          H  
ATOM   8755  HG  CYS D 542     -11.382 -14.387 -46.582  1.00  1.020          H  
ATOM   8756  N   GLN D 543     -15.727 -14.610 -49.004  1.00  0.690          N  
ATOM   8757  CA  GLN D 543     -17.051 -14.433 -49.604  1.00  0.740          C  
ATOM   8758  C   GLN D 543     -17.891 -15.697 -49.456  1.00  0.730          C  
ATOM   8759  O   GLN D 543     -19.109 -15.611 -49.287  1.00  0.750          O  
ATOM   8760  CB  GLN D 543     -16.985 -14.035 -51.074  1.00  1.020          C  
ATOM   8761  CG  GLN D 543     -18.383 -13.706 -51.705  1.00  1.020          C  
ATOM   8762  CD  GLN D 543     -19.079 -12.478 -51.077  1.00  1.020          C  
ATOM   8763  OE1 GLN D 543     -18.440 -11.433 -50.896  1.00  1.020          O  
ATOM   8764  NE2 GLN D 543     -20.382 -12.583 -50.777  1.00  1.020          N  
ATOM   8765  H   GLN D 543     -14.873 -14.496 -49.563  1.00  0.830          H  
ATOM   8766  HA  GLN D 543     -17.555 -13.627 -49.072  1.00  0.890          H  
ATOM   8767 1HB  GLN D 543     -16.337 -13.162 -51.181  1.00  1.220          H  
ATOM   8768 2HB  GLN D 543     -16.528 -14.848 -51.644  1.00  1.220          H  
ATOM   8769 1HG  GLN D 543     -18.235 -13.494 -52.762  1.00  1.220          H  
ATOM   8770 2HG  GLN D 543     -19.047 -14.559 -51.595  1.00  1.220          H  
ATOM   8771 1HE2 GLN D 543     -20.873 -11.792 -50.406  1.00  1.220          H  
ATOM   8772 2HE2 GLN D 543     -20.906 -13.449 -50.936  1.00  1.220          H  
ATOM   8773  N   LYS D 544     -17.270 -16.872 -49.547  1.00  0.710          N  
ATOM   8774  CA  LYS D 544     -18.032 -18.098 -49.370  1.00  0.700          C  
ATOM   8775  C   LYS D 544     -18.608 -18.132 -47.944  1.00  0.680          C  
ATOM   8776  O   LYS D 544     -19.778 -18.495 -47.757  1.00  0.680          O  
ATOM   8777  CB  LYS D 544     -17.155 -19.316 -49.648  1.00  0.980          C  
ATOM   8778  CG  LYS D 544     -16.767 -19.494 -51.113  1.00  0.980          C  
ATOM   8779  CD  LYS D 544     -15.823 -20.685 -51.299  1.00  0.980          C  
ATOM   8780  CE  LYS D 544     -15.348 -20.799 -52.743  1.00  0.980          C  
ATOM   8781  NZ  LYS D 544     -14.371 -21.917 -52.924  1.00  0.980          N  
ATOM   8782  H   LYS D 544     -16.271 -16.899 -49.786  1.00  0.850          H  
ATOM   8783  HA  LYS D 544     -18.864 -18.097 -50.072  1.00  0.840          H  
ATOM   8784 1HB  LYS D 544     -16.249 -19.268 -49.046  1.00  1.180          H  
ATOM   8785 2HB  LYS D 544     -17.695 -20.199 -49.376  1.00  1.180          H  
ATOM   8786 1HG  LYS D 544     -17.671 -19.661 -51.697  1.00  1.180          H  
ATOM   8787 2HG  LYS D 544     -16.291 -18.592 -51.481  1.00  1.180          H  
ATOM   8788 1HD  LYS D 544     -14.954 -20.560 -50.650  1.00  1.180          H  
ATOM   8789 2HD  LYS D 544     -16.337 -21.603 -51.019  1.00  1.180          H  
ATOM   8790 1HE  LYS D 544     -16.206 -20.969 -53.390  1.00  1.180          H  
ATOM   8791 2HE  LYS D 544     -14.866 -19.861 -53.032  1.00  1.180          H  
ATOM   8792 1HZ  LYS D 544     -14.075 -21.955 -53.891  1.00  1.180          H  
ATOM   8793 2HZ  LYS D 544     -13.564 -21.756 -52.333  1.00  1.180          H  
ATOM   8794 3HZ  LYS D 544     -14.804 -22.793 -52.670  1.00  1.180          H  
ATOM   8795  N   ALA D 545     -17.788 -17.719 -46.949  1.00  0.680          N  
ATOM   8796  CA  ALA D 545     -18.215 -17.635 -45.547  1.00  0.700          C  
ATOM   8797  C   ALA D 545     -19.366 -16.650 -45.397  1.00  0.720          C  
ATOM   8798  O   ALA D 545     -20.263 -16.863 -44.582  1.00  0.710          O  
ATOM   8799  CB  ALA D 545     -17.060 -17.233 -44.647  1.00  0.970          C  
ATOM   8800  H   ALA D 545     -16.812 -17.504 -47.192  1.00  0.820          H  
ATOM   8801  HA  ALA D 545     -18.579 -18.611 -45.246  1.00  0.840          H  
ATOM   8802 1HB  ALA D 545     -17.399 -17.202 -43.617  1.00  1.170          H  
ATOM   8803 2HB  ALA D 545     -16.250 -17.955 -44.746  1.00  1.170          H  
ATOM   8804 3HB  ALA D 545     -16.704 -16.264 -44.938  1.00  1.170          H  
ATOM   8805  N   VAL D 546     -19.348 -15.579 -46.180  1.00  0.770          N  
ATOM   8806  CA  VAL D 546     -20.419 -14.600 -46.168  1.00  0.820          C  
ATOM   8807  C   VAL D 546     -21.699 -15.185 -46.690  1.00  0.780          C  
ATOM   8808  O   VAL D 546     -22.750 -15.039 -46.067  1.00  0.770          O  
ATOM   8809  CB  VAL D 546     -20.089 -13.403 -47.051  1.00  1.130          C  
ATOM   8810  CG1 VAL D 546     -21.316 -12.482 -47.184  1.00  1.130          C  
ATOM   8811  CG2 VAL D 546     -18.919 -12.694 -46.479  1.00  1.130          C  
ATOM   8812  H   VAL D 546     -18.521 -15.447 -46.773  1.00  0.920          H  
ATOM   8813  HA  VAL D 546     -20.585 -14.280 -45.154  1.00  0.980          H  
ATOM   8814  HB  VAL D 546     -19.844 -13.752 -48.031  1.00  1.350          H  
ATOM   8815 1HG1 VAL D 546     -21.074 -11.671 -47.824  1.00  1.350          H  
ATOM   8816 2HG1 VAL D 546     -22.161 -13.007 -47.622  1.00  1.350          H  
ATOM   8817 3HG1 VAL D 546     -21.606 -12.105 -46.213  1.00  1.350          H  
ATOM   8818 1HG2 VAL D 546     -18.636 -11.890 -47.122  1.00  1.350          H  
ATOM   8819 2HG2 VAL D 546     -19.173 -12.320 -45.504  1.00  1.350          H  
ATOM   8820 3HG2 VAL D 546     -18.105 -13.341 -46.391  1.00  1.350          H  
ATOM   8821  N   ASN D 547     -21.633 -15.857 -47.836  1.00  0.780          N  
ATOM   8822  CA  ASN D 547     -22.845 -16.399 -48.414  1.00  0.790          C  
ATOM   8823  C   ASN D 547     -23.471 -17.365 -47.405  1.00  0.740          C  
ATOM   8824  O   ASN D 547     -24.692 -17.347 -47.178  1.00  0.770          O  
ATOM   8825  CB  ASN D 547     -22.513 -17.076 -49.726  1.00  1.100          C  
ATOM   8826  CG  ASN D 547     -22.084 -16.065 -50.796  1.00  1.100          C  
ATOM   8827  OD1 ASN D 547     -22.282 -14.844 -50.668  1.00  1.100          O  
ATOM   8828  ND2 ASN D 547     -21.504 -16.565 -51.856  1.00  1.100          N  
ATOM   8829  H   ASN D 547     -20.734 -15.932 -48.323  1.00  0.940          H  
ATOM   8830  HA  ASN D 547     -23.552 -15.588 -48.586  1.00  0.950          H  
ATOM   8831 1HB  ASN D 547     -21.697 -17.786 -49.571  1.00  1.320          H  
ATOM   8832 2HB  ASN D 547     -23.376 -17.635 -50.083  1.00  1.320          H  
ATOM   8833 1HD2 ASN D 547     -21.205 -15.965 -52.595  1.00  1.320          H  
ATOM   8834 2HD2 ASN D 547     -21.361 -17.551 -51.930  1.00  1.320          H  
ATOM   8835  N   TRP D 548     -22.604 -18.160 -46.755  1.00  0.670          N  
ATOM   8836  CA  TRP D 548     -22.985 -19.082 -45.703  1.00  0.660          C  
ATOM   8837  C   TRP D 548     -23.666 -18.338 -44.569  1.00  0.640          C  
ATOM   8838  O   TRP D 548     -24.777 -18.691 -44.169  1.00  0.680          O  
ATOM   8839  CB  TRP D 548     -21.741 -19.797 -45.170  1.00  0.930          C  
ATOM   8840  CG  TRP D 548     -21.960 -20.671 -44.008  1.00  0.930          C  
ATOM   8841  CD1 TRP D 548     -21.882 -20.295 -42.707  1.00  0.930          C  
ATOM   8842  CD2 TRP D 548     -22.246 -22.073 -43.999  1.00  0.930          C  
ATOM   8843  NE1 TRP D 548     -22.107 -21.359 -41.896  1.00  0.930          N  
ATOM   8844  CE2 TRP D 548     -22.323 -22.459 -42.662  1.00  0.930          C  
ATOM   8845  CE3 TRP D 548     -22.428 -23.026 -45.001  1.00  0.930          C  
ATOM   8846  CZ2 TRP D 548     -22.574 -23.752 -42.294  1.00  0.930          C  
ATOM   8847  CZ3 TRP D 548     -22.679 -24.331 -44.630  1.00  0.930          C  
ATOM   8848  CH2 TRP D 548     -22.748 -24.685 -43.309  1.00  0.930          C  
ATOM   8849  H   TRP D 548     -21.618 -18.135 -47.036  1.00  0.800          H  
ATOM   8850  HA  TRP D 548     -23.679 -19.815 -46.109  1.00  0.790          H  
ATOM   8851 1HB  TRP D 548     -21.296 -20.388 -45.969  1.00  1.110          H  
ATOM   8852 2HB  TRP D 548     -21.012 -19.082 -44.884  1.00  1.110          H  
ATOM   8853  HD1 TRP D 548     -21.670 -19.287 -42.368  1.00  1.110          H  
ATOM   8854  HE1 TRP D 548     -22.109 -21.339 -40.890  1.00  1.110          H  
ATOM   8855  HE3 TRP D 548     -22.367 -22.749 -46.053  1.00  1.110          H  
ATOM   8856  HZ2 TRP D 548     -22.630 -24.059 -41.251  1.00  1.110          H  
ATOM   8857  HZ3 TRP D 548     -22.815 -25.075 -45.413  1.00  1.110          H  
ATOM   8858  HH2 TRP D 548     -22.943 -25.724 -43.050  1.00  1.110          H  
ATOM   8859  N   CYS D 549     -23.007 -17.299 -44.057  1.00  0.620          N  
ATOM   8860  CA  CYS D 549     -23.535 -16.564 -42.936  1.00  0.630          C  
ATOM   8861  C   CYS D 549     -24.848 -15.859 -43.228  1.00  0.670          C  
ATOM   8862  O   CYS D 549     -25.743 -15.843 -42.388  1.00  0.690          O  
ATOM   8863  CB  CYS D 549     -22.525 -15.543 -42.457  1.00  0.880          C  
ATOM   8864  SG  CYS D 549     -21.108 -16.287 -41.699  1.00  0.880          S  
ATOM   8865  H   CYS D 549     -22.093 -17.049 -44.433  1.00  0.740          H  
ATOM   8866  HA  CYS D 549     -23.694 -17.292 -42.149  1.00  0.760          H  
ATOM   8867 1HB  CYS D 549     -22.190 -14.949 -43.307  1.00  1.050          H  
ATOM   8868 2HB  CYS D 549     -22.983 -14.870 -41.738  1.00  1.050          H  
ATOM   8869  HG  CYS D 549     -20.602 -16.771 -42.860  1.00  1.050          H  
ATOM   8870  N   ASN D 550     -25.019 -15.282 -44.408  1.00  0.710          N  
ATOM   8871  CA  ASN D 550     -26.303 -14.643 -44.654  1.00  0.810          C  
ATOM   8872  C   ASN D 550     -27.427 -15.681 -44.652  1.00  0.840          C  
ATOM   8873  O   ASN D 550     -28.519 -15.412 -44.149  1.00  0.980          O  
ATOM   8874  CB  ASN D 550     -26.275 -13.839 -45.939  1.00  1.090          C  
ATOM   8875  CG  ASN D 550     -25.570 -12.488 -45.813  1.00  1.090          C  
ATOM   8876  OD1 ASN D 550     -25.500 -11.876 -44.729  1.00  1.090          O  
ATOM   8877  ND2 ASN D 550     -25.047 -12.025 -46.914  1.00  1.090          N  
ATOM   8878  H   ASN D 550     -24.264 -15.271 -45.096  1.00  0.850          H  
ATOM   8879  HA  ASN D 550     -26.508 -13.954 -43.838  1.00  0.970          H  
ATOM   8880 1HB  ASN D 550     -25.758 -14.422 -46.710  1.00  1.310          H  
ATOM   8881 2HB  ASN D 550     -27.291 -13.672 -46.282  1.00  1.310          H  
ATOM   8882 1HD2 ASN D 550     -24.538 -11.135 -46.921  1.00  1.310          H  
ATOM   8883 2HD2 ASN D 550     -25.122 -12.556 -47.757  1.00  1.310          H  
ATOM   8884  N   ALA D 551     -27.154 -16.872 -45.201  1.00  0.740          N  
ATOM   8885  CA  ALA D 551     -28.103 -17.983 -45.219  1.00  0.760          C  
ATOM   8886  C   ALA D 551     -28.431 -18.537 -43.817  1.00  0.820          C  
ATOM   8887  O   ALA D 551     -29.569 -18.934 -43.554  1.00  0.870          O  
ATOM   8888  CB  ALA D 551     -27.553 -19.109 -46.079  1.00  1.060          C  
ATOM   8889  H   ALA D 551     -26.252 -16.991 -45.675  1.00  0.890          H  
ATOM   8890  HA  ALA D 551     -29.029 -17.619 -45.661  1.00  0.910          H  
ATOM   8891 1HB  ALA D 551     -28.275 -19.921 -46.129  1.00  1.270          H  
ATOM   8892 2HB  ALA D 551     -27.353 -18.731 -47.082  1.00  1.270          H  
ATOM   8893 3HB  ALA D 551     -26.628 -19.475 -45.644  1.00  1.270          H  
ATOM   8894  N   LYS D 552     -27.428 -18.581 -42.927  1.00  0.870          N  
ATOM   8895  CA  LYS D 552     -27.594 -19.170 -41.592  1.00  0.980          C  
ATOM   8896  C   LYS D 552     -27.913 -18.225 -40.430  1.00  0.970          C  
ATOM   8897  O   LYS D 552     -28.579 -18.633 -39.480  1.00  1.060          O  
ATOM   8898  CB  LYS D 552     -26.321 -19.932 -41.193  1.00  1.330          C  
ATOM   8899  CG  LYS D 552     -25.918 -21.130 -42.071  1.00  1.330          C  
ATOM   8900  CD  LYS D 552     -26.946 -22.257 -42.055  1.00  1.330          C  
ATOM   8901  CE  LYS D 552     -26.443 -23.464 -42.832  1.00  1.330          C  
ATOM   8902  NZ  LYS D 552     -27.461 -24.560 -42.884  1.00  1.330          N  
ATOM   8903  H   LYS D 552     -26.504 -18.270 -43.236  1.00  1.040          H  
ATOM   8904  HA  LYS D 552     -28.423 -19.870 -41.650  1.00  1.180          H  
ATOM   8905 1HB  LYS D 552     -25.482 -19.233 -41.216  1.00  1.590          H  
ATOM   8906 2HB  LYS D 552     -26.416 -20.279 -40.165  1.00  1.590          H  
ATOM   8907 1HG  LYS D 552     -25.774 -20.796 -43.097  1.00  1.590          H  
ATOM   8908 2HG  LYS D 552     -24.973 -21.519 -41.707  1.00  1.590          H  
ATOM   8909 1HD  LYS D 552     -27.157 -22.550 -41.026  1.00  1.590          H  
ATOM   8910 2HD  LYS D 552     -27.869 -21.918 -42.521  1.00  1.590          H  
ATOM   8911 1HE  LYS D 552     -26.194 -23.155 -43.847  1.00  1.590          H  
ATOM   8912 2HE  LYS D 552     -25.547 -23.845 -42.352  1.00  1.590          H  
ATOM   8913 1HZ  LYS D 552     -27.088 -25.341 -43.406  1.00  1.590          H  
ATOM   8914 2HZ  LYS D 552     -27.686 -24.860 -41.946  1.00  1.590          H  
ATOM   8915 3HZ  LYS D 552     -28.298 -24.224 -43.338  1.00  1.590          H  
ATOM   8916  N   PHE D 553     -27.435 -16.987 -40.464  1.00  0.900          N  
ATOM   8917  CA  PHE D 553     -27.590 -16.094 -39.322  1.00  0.950          C  
ATOM   8918  C   PHE D 553     -28.649 -15.012 -39.463  1.00  1.060          C  
ATOM   8919  O   PHE D 553     -28.713 -14.089 -38.651  1.00  1.120          O  
ATOM   8920  CB  PHE D 553     -26.240 -15.487 -38.997  1.00  1.310          C  
ATOM   8921  CG  PHE D 553     -25.287 -16.520 -38.563  1.00  1.310          C  
ATOM   8922  CD1 PHE D 553     -24.322 -16.892 -39.410  1.00  1.310          C  
ATOM   8923  CD2 PHE D 553     -25.387 -17.154 -37.345  1.00  1.310          C  
ATOM   8924  CE1 PHE D 553     -23.443 -17.883 -39.120  1.00  1.310          C  
ATOM   8925  CE2 PHE D 553     -24.509 -18.151 -37.021  1.00  1.310          C  
ATOM   8926  CZ  PHE D 553     -23.530 -18.523 -37.933  1.00  1.310          C  
ATOM   8927  H   PHE D 553     -26.895 -16.659 -41.262  1.00  1.080          H  
ATOM   8928  HA  PHE D 553     -27.879 -16.707 -38.470  1.00  1.140          H  
ATOM   8929 1HB  PHE D 553     -25.857 -15.036 -39.897  1.00  1.570          H  
ATOM   8930 2HB  PHE D 553     -26.315 -14.729 -38.262  1.00  1.570          H  
ATOM   8931  HD1 PHE D 553     -24.280 -16.378 -40.333  1.00  1.570          H  
ATOM   8932  HD2 PHE D 553     -26.176 -16.866 -36.649  1.00  1.570          H  
ATOM   8933  HE1 PHE D 553     -22.678 -18.162 -39.841  1.00  1.570          H  
ATOM   8934  HE2 PHE D 553     -24.598 -18.651 -36.057  1.00  1.570          H  
ATOM   8935  HZ  PHE D 553     -22.830 -19.319 -37.714  1.00  1.570          H  
ATOM   8936  N   ASN D 554     -29.528 -15.133 -40.439  1.00  1.220          N  
ATOM   8937  CA  ASN D 554     -30.575 -14.141 -40.507  1.00  1.350          C  
ATOM   8938  C   ASN D 554     -31.608 -14.538 -39.483  1.00  1.570          C  
ATOM   8939  O   ASN D 554     -31.406 -15.499 -38.727  1.00  2.200          O  
ATOM   8940  CB  ASN D 554     -31.149 -13.980 -41.902  1.00  1.840          C  
ATOM   8941  CG  ASN D 554     -31.903 -15.179 -42.426  1.00  1.840          C  
ATOM   8942  OD1 ASN D 554     -32.297 -16.109 -41.704  1.00  1.840          O  
ATOM   8943  ND2 ASN D 554     -32.117 -15.166 -43.719  1.00  1.840          N  
ATOM   8944  H   ASN D 554     -29.469 -15.902 -41.096  1.00  1.460          H  
ATOM   8945  HA  ASN D 554     -30.180 -13.185 -40.191  1.00  1.620          H  
ATOM   8946 1HB  ASN D 554     -31.829 -13.128 -41.900  1.00  2.210          H  
ATOM   8947 2HB  ASN D 554     -30.340 -13.752 -42.597  1.00  2.210          H  
ATOM   8948 1HD2 ASN D 554     -32.610 -15.919 -44.151  1.00  2.210          H  
ATOM   8949 2HD2 ASN D 554     -31.780 -14.406 -44.271  1.00  2.210          H  
ATOM   8950  N   ASN D 555     -32.730 -13.849 -39.411  1.00  1.340          N  
ATOM   8951  CA  ASN D 555     -33.967 -13.579 -38.723  1.00  1.480          C  
ATOM   8952  C   ASN D 555     -33.604 -13.276 -37.273  1.00  1.350          C  
ATOM   8953  O   ASN D 555     -33.175 -12.149 -36.988  1.00  1.540          O  
ATOM   8954  CB  ASN D 555     -34.892 -14.788 -38.872  1.00  2.020          C  
ATOM   8955  CG  ASN D 555     -35.270 -15.029 -40.322  1.00  2.020          C  
ATOM   8956  OD1 ASN D 555     -35.389 -14.091 -41.120  1.00  2.020          O  
ATOM   8957  ND2 ASN D 555     -35.451 -16.275 -40.675  1.00  2.020          N  
ATOM   8958  H   ASN D 555     -32.756 -14.529 -38.675  1.00  1.610          H  
ATOM   8959  HA  ASN D 555     -34.456 -12.713 -39.156  1.00  1.780          H  
ATOM   8960 1HB  ASN D 555     -34.397 -15.683 -38.499  1.00  2.420          H  
ATOM   8961 2HB  ASN D 555     -35.798 -14.630 -38.285  1.00  2.420          H  
ATOM   8962 1HD2 ASN D 555     -35.694 -16.495 -41.620  1.00  2.420          H  
ATOM   8963 2HD2 ASN D 555     -35.339 -17.010 -40.007  1.00  2.420          H  
ATOM   8964  N   LYS D 556     -33.781 -14.216 -36.353  1.00  1.070          N  
ATOM   8965  CA  LYS D 556     -33.466 -13.989 -34.940  1.00  0.980          C  
ATOM   8966  C   LYS D 556     -32.082 -13.358 -34.786  1.00  0.920          C  
ATOM   8967  O   LYS D 556     -31.107 -13.868 -35.326  1.00  0.950          O  
ATOM   8968  CB  LYS D 556     -33.514 -15.320 -34.181  1.00  1.410          C  
ATOM   8969  CG  LYS D 556     -33.136 -15.264 -32.693  1.00  1.410          C  
ATOM   8970  CD  LYS D 556     -34.213 -14.615 -31.839  1.00  1.410          C  
ATOM   8971  CE  LYS D 556     -33.825 -14.648 -30.370  1.00  1.410          C  
ATOM   8972  NZ  LYS D 556     -34.822 -13.969 -29.514  1.00  1.410          N  
ATOM   8973  H   LYS D 556     -34.132 -15.126 -36.625  1.00  1.280          H  
ATOM   8974  HA  LYS D 556     -34.201 -13.297 -34.525  1.00  1.180          H  
ATOM   8975 1HB  LYS D 556     -34.512 -15.744 -34.260  1.00  1.690          H  
ATOM   8976 2HB  LYS D 556     -32.825 -16.020 -34.662  1.00  1.690          H  
ATOM   8977 1HG  LYS D 556     -32.963 -16.283 -32.334  1.00  1.690          H  
ATOM   8978 2HG  LYS D 556     -32.195 -14.716 -32.564  1.00  1.690          H  
ATOM   8979 1HD  LYS D 556     -34.353 -13.583 -32.138  1.00  1.690          H  
ATOM   8980 2HD  LYS D 556     -35.155 -15.150 -31.966  1.00  1.690          H  
ATOM   8981 1HE  LYS D 556     -33.732 -15.686 -30.044  1.00  1.690          H  
ATOM   8982 2HE  LYS D 556     -32.859 -14.155 -30.248  1.00  1.690          H  
ATOM   8983 1HZ  LYS D 556     -34.509 -14.021 -28.556  1.00  1.690          H  
ATOM   8984 2HZ  LYS D 556     -34.911 -13.003 -29.790  1.00  1.690          H  
ATOM   8985 3HZ  LYS D 556     -35.717 -14.426 -29.603  1.00  1.690          H  
ATOM   8986  N   LYS D 557     -32.009 -12.300 -33.972  1.00  0.930          N  
ATOM   8987  CA  LYS D 557     -30.796 -11.510 -33.707  1.00  0.950          C  
ATOM   8988  C   LYS D 557     -29.527 -12.321 -33.434  1.00  0.840          C  
ATOM   8989  O   LYS D 557     -29.523 -13.284 -32.641  1.00  0.890          O  
ATOM   8990  CB  LYS D 557     -31.075 -10.565 -32.531  1.00  1.320          C  
ATOM   8991  CG  LYS D 557     -32.125  -9.498 -32.868  1.00  1.320          C  
ATOM   8992  CD  LYS D 557     -32.478  -8.587 -31.692  1.00  1.320          C  
ATOM   8993  CE  LYS D 557     -33.690  -7.661 -32.031  1.00  1.320          C  
ATOM   8994  NZ  LYS D 557     -33.380  -6.596 -33.068  1.00  1.320          N  
ATOM   8995  H   LYS D 557     -32.873 -11.979 -33.569  1.00  1.120          H  
ATOM   8996  HA  LYS D 557     -30.607 -10.895 -34.593  1.00  1.140          H  
ATOM   8997 1HB  LYS D 557     -31.430 -11.145 -31.679  1.00  1.590          H  
ATOM   8998 2HB  LYS D 557     -30.152 -10.063 -32.234  1.00  1.590          H  
ATOM   8999 1HG  LYS D 557     -31.712  -8.880 -33.665  1.00  1.590          H  
ATOM   9000 2HG  LYS D 557     -33.027  -9.971 -33.251  1.00  1.590          H  
ATOM   9001 1HD  LYS D 557     -32.731  -9.198 -30.829  1.00  1.590          H  
ATOM   9002 2HD  LYS D 557     -31.626  -7.973 -31.440  1.00  1.590          H  
ATOM   9003 1HE  LYS D 557     -34.505  -8.279 -32.404  1.00  1.590          H  
ATOM   9004 2HE  LYS D 557     -34.023  -7.166 -31.115  1.00  1.590          H  
ATOM   9005 1HZ  LYS D 557     -34.201  -6.044 -33.234  1.00  1.590          H  
ATOM   9006 2HZ  LYS D 557     -32.653  -6.000 -32.717  1.00  1.590          H  
ATOM   9007 3HZ  LYS D 557     -33.077  -7.003 -33.981  1.00  1.590          H  
ATOM   9008  N   VAL D 558     -28.455 -11.884 -34.121  1.00  0.810          N  
ATOM   9009  CA  VAL D 558     -27.130 -12.496 -34.056  1.00  0.740          C  
ATOM   9010  C   VAL D 558     -26.012 -11.536 -33.690  1.00  0.720          C  
ATOM   9011  O   VAL D 558     -25.945 -10.408 -34.191  1.00  0.760          O  
ATOM   9012  CB  VAL D 558     -26.778 -13.191 -35.401  1.00  1.060          C  
ATOM   9013  CG1 VAL D 558     -25.311 -13.782 -35.396  1.00  1.060          C  
ATOM   9014  CG2 VAL D 558     -27.740 -14.292 -35.605  1.00  1.060          C  
ATOM   9015  H   VAL D 558     -28.585 -11.070 -34.738  1.00  0.970          H  
ATOM   9016  HA  VAL D 558     -27.166 -13.267 -33.291  1.00  0.890          H  
ATOM   9017  HB  VAL D 558     -26.864 -12.475 -36.206  1.00  1.280          H  
ATOM   9018 1HG1 VAL D 558     -25.101 -14.271 -36.337  1.00  1.280          H  
ATOM   9019 2HG1 VAL D 558     -24.581 -12.993 -35.258  1.00  1.280          H  
ATOM   9020 3HG1 VAL D 558     -25.210 -14.509 -34.588  1.00  1.280          H  
ATOM   9021 1HG2 VAL D 558     -27.559 -14.801 -36.513  1.00  1.280          H  
ATOM   9022 2HG2 VAL D 558     -27.643 -14.968 -34.801  1.00  1.280          H  
ATOM   9023 3HG2 VAL D 558     -28.736 -13.897 -35.631  1.00  1.280          H  
ATOM   9024  N   ILE D 559     -25.159 -12.013 -32.797  1.00  0.700          N  
ATOM   9025  CA  ILE D 559     -23.967 -11.302 -32.378  1.00  0.680          C  
ATOM   9026  C   ILE D 559     -22.796 -12.037 -32.969  1.00  0.680          C  
ATOM   9027  O   ILE D 559     -22.733 -13.263 -32.878  1.00  0.730          O  
ATOM   9028  CB  ILE D 559     -23.744 -11.263 -30.840  1.00  0.960          C  
ATOM   9029  CG1 ILE D 559     -24.888 -10.535 -30.131  1.00  0.960          C  
ATOM   9030  CG2 ILE D 559     -22.350 -10.568 -30.520  1.00  0.960          C  
ATOM   9031  CD1 ILE D 559     -24.885 -10.708 -28.600  1.00  0.960          C  
ATOM   9032  H   ILE D 559     -25.336 -12.966 -32.454  1.00  0.840          H  
ATOM   9033  HA  ILE D 559     -23.992 -10.291 -32.767  1.00  0.820          H  
ATOM   9034  HB  ILE D 559     -23.725 -12.266 -30.462  1.00  1.150          H  
ATOM   9035 1HG1 ILE D 559     -24.812  -9.476 -30.348  1.00  1.150          H  
ATOM   9036 2HG1 ILE D 559     -25.835 -10.902 -30.523  1.00  1.150          H  
ATOM   9037 1HG2 ILE D 559     -22.170 -10.549 -29.457  1.00  1.150          H  
ATOM   9038 2HG2 ILE D 559     -21.534 -11.109 -30.981  1.00  1.150          H  
ATOM   9039 3HG2 ILE D 559     -22.362  -9.541 -30.900  1.00  1.150          H  
ATOM   9040 1HD1 ILE D 559     -25.717 -10.155 -28.178  1.00  1.150          H  
ATOM   9041 2HD1 ILE D 559     -24.988 -11.764 -28.365  1.00  1.150          H  
ATOM   9042 3HD1 ILE D 559     -23.970 -10.333 -28.164  1.00  1.150          H  
ATOM   9043  N   VAL D 560     -21.908 -11.327 -33.627  1.00  0.650          N  
ATOM   9044  CA  VAL D 560     -20.735 -12.021 -34.098  1.00  0.660          C  
ATOM   9045  C   VAL D 560     -19.596 -11.532 -33.224  1.00  0.650          C  
ATOM   9046  O   VAL D 560     -19.271 -10.339 -33.198  1.00  0.700          O  
ATOM   9047  CB  VAL D 560     -20.509 -11.825 -35.594  1.00  0.920          C  
ATOM   9048  CG1 VAL D 560     -19.285 -12.570 -35.988  1.00  0.920          C  
ATOM   9049  CG2 VAL D 560     -21.724 -12.330 -36.348  1.00  0.920          C  
ATOM   9050  H   VAL D 560     -22.038 -10.312 -33.721  1.00  0.780          H  
ATOM   9051  HA  VAL D 560     -20.840 -13.092 -33.928  1.00  0.790          H  
ATOM   9052  HB  VAL D 560     -20.369 -10.789 -35.817  1.00  1.100          H  
ATOM   9053 1HG1 VAL D 560     -19.122 -12.485 -37.028  1.00  1.100          H  
ATOM   9054 2HG1 VAL D 560     -18.422 -12.184 -35.447  1.00  1.100          H  
ATOM   9055 3HG1 VAL D 560     -19.417 -13.618 -35.745  1.00  1.100          H  
ATOM   9056 1HG2 VAL D 560     -21.585 -12.184 -37.407  1.00  1.100          H  
ATOM   9057 2HG2 VAL D 560     -21.889 -13.354 -36.153  1.00  1.100          H  
ATOM   9058 3HG2 VAL D 560     -22.584 -11.797 -36.019  1.00  1.100          H  
ATOM   9059  N   LEU D 561     -19.037 -12.473 -32.483  1.00  0.610          N  
ATOM   9060  CA  LEU D 561     -18.007 -12.241 -31.500  1.00  0.590          C  
ATOM   9061  C   LEU D 561     -16.643 -12.618 -32.038  1.00  0.530          C  
ATOM   9062  O   LEU D 561     -16.374 -13.790 -32.324  1.00  0.530          O  
ATOM   9063  CB  LEU D 561     -18.326 -13.087 -30.252  1.00  0.830          C  
ATOM   9064  CG  LEU D 561     -17.336 -13.037 -29.070  1.00  0.830          C  
ATOM   9065  CD1 LEU D 561     -17.312 -11.655 -28.535  1.00  0.830          C  
ATOM   9066  CD2 LEU D 561     -17.774 -14.018 -27.994  1.00  0.830          C  
ATOM   9067  H   LEU D 561     -19.344 -13.432 -32.631  1.00  0.730          H  
ATOM   9068  HA  LEU D 561     -18.013 -11.185 -31.256  1.00  0.710          H  
ATOM   9069 1HB  LEU D 561     -19.296 -12.772 -29.873  1.00  1.000          H  
ATOM   9070 2HB  LEU D 561     -18.412 -14.122 -30.569  1.00  1.000          H  
ATOM   9071  HG  LEU D 561     -16.330 -13.294 -29.405  1.00  1.000          H  
ATOM   9072 1HD1 LEU D 561     -16.635 -11.596 -27.701  1.00  1.000          H  
ATOM   9073 2HD1 LEU D 561     -16.986 -10.983 -29.295  1.00  1.000          H  
ATOM   9074 3HD1 LEU D 561     -18.302 -11.377 -28.215  1.00  1.000          H  
ATOM   9075 1HD2 LEU D 561     -17.082 -13.972 -27.160  1.00  1.000          H  
ATOM   9076 2HD2 LEU D 561     -18.768 -13.763 -27.655  1.00  1.000          H  
ATOM   9077 3HD2 LEU D 561     -17.783 -15.015 -28.388  1.00  1.000          H  
ATOM   9078  N   GLY D 562     -15.778 -11.635 -32.171  1.00  0.570          N  
ATOM   9079  CA  GLY D 562     -14.465 -11.949 -32.685  1.00  0.550          C  
ATOM   9080  C   GLY D 562     -13.536 -12.280 -31.545  1.00  0.520          C  
ATOM   9081  O   GLY D 562     -13.577 -11.624 -30.497  1.00  0.550          O  
ATOM   9082  H   GLY D 562     -16.066 -10.681 -31.917  1.00  0.680          H  
ATOM   9083 1HA  GLY D 562     -14.516 -12.790 -33.368  1.00  0.660          H  
ATOM   9084 2HA  GLY D 562     -14.081 -11.102 -33.237  1.00  0.660          H  
ATOM   9085  N   ILE D 563     -12.635 -13.233 -31.757  1.00  0.510          N  
ATOM   9086  CA  ILE D 563     -11.665 -13.491 -30.714  1.00  0.510          C  
ATOM   9087  C   ILE D 563     -10.359 -12.839 -31.158  1.00  0.470          C  
ATOM   9088  O   ILE D 563      -9.784 -13.166 -32.210  1.00  0.440          O  
ATOM   9089  CB  ILE D 563     -11.504 -14.992 -30.428  1.00  0.710          C  
ATOM   9090  CG1 ILE D 563     -12.940 -15.667 -30.182  1.00  0.710          C  
ATOM   9091  CG2 ILE D 563     -10.583 -15.170 -29.173  1.00  0.710          C  
ATOM   9092  CD1 ILE D 563     -13.787 -15.098 -29.050  1.00  0.710          C  
ATOM   9093  H   ILE D 563     -12.642 -13.792 -32.619  1.00  0.610          H  
ATOM   9094  HA  ILE D 563     -11.973 -13.007 -29.793  1.00  0.610          H  
ATOM   9095  HB  ILE D 563     -11.050 -15.492 -31.292  1.00  0.860          H  
ATOM   9096 1HG1 ILE D 563     -13.512 -15.583 -31.109  1.00  0.860          H  
ATOM   9097 2HG1 ILE D 563     -12.780 -16.728 -29.977  1.00  0.860          H  
ATOM   9098 1HG2 ILE D 563     -10.460 -16.232 -28.966  1.00  0.860          H  
ATOM   9099 2HG2 ILE D 563      -9.602 -14.727 -29.369  1.00  0.860          H  
ATOM   9100 3HG2 ILE D 563     -11.024 -14.678 -28.308  1.00  0.860          H  
ATOM   9101 1HD1 ILE D 563     -14.720 -15.634 -28.997  1.00  0.860          H  
ATOM   9102 2HD1 ILE D 563     -13.269 -15.196 -28.100  1.00  0.860          H  
ATOM   9103 3HD1 ILE D 563     -13.994 -14.059 -29.251  1.00  0.860          H  
ATOM   9104  N   LEU D 564      -9.919 -11.895 -30.360  1.00  0.460          N  
ATOM   9105  CA  LEU D 564      -8.754 -11.099 -30.648  1.00  0.410          C  
ATOM   9106  C   LEU D 564      -7.515 -11.935 -30.414  1.00  0.390          C  
ATOM   9107  O   LEU D 564      -7.551 -12.845 -29.590  1.00  0.420          O  
ATOM   9108  CB  LEU D 564      -8.753  -9.878 -29.712  1.00  0.590          C  
ATOM   9109  CG  LEU D 564      -9.919  -8.884 -29.885  1.00  0.590          C  
ATOM   9110  CD1 LEU D 564      -9.916  -7.904 -28.748  1.00  0.590          C  
ATOM   9111  CD2 LEU D 564      -9.765  -8.118 -31.217  1.00  0.590          C  
ATOM   9112  H   LEU D 564     -10.442 -11.720 -29.499  1.00  0.550          H  
ATOM   9113  HA  LEU D 564      -8.821 -10.806 -31.688  1.00  0.490          H  
ATOM   9114 1HB  LEU D 564      -8.800 -10.250 -28.692  1.00  0.710          H  
ATOM   9115 2HB  LEU D 564      -7.823  -9.335 -29.827  1.00  0.710          H  
ATOM   9116  HG  LEU D 564     -10.860  -9.427 -29.869  1.00  0.710          H  
ATOM   9117 1HD1 LEU D 564     -10.740  -7.232 -28.867  1.00  0.710          H  
ATOM   9118 2HD1 LEU D 564     -10.035  -8.434 -27.818  1.00  0.710          H  
ATOM   9119 3HD1 LEU D 564      -8.981  -7.345 -28.736  1.00  0.710          H  
ATOM   9120 1HD2 LEU D 564     -10.585  -7.409 -31.329  1.00  0.710          H  
ATOM   9121 2HD2 LEU D 564      -8.823  -7.573 -31.224  1.00  0.710          H  
ATOM   9122 3HD2 LEU D 564      -9.782  -8.813 -32.047  1.00  0.710          H  
ATOM   9123  N   LYS D 565      -6.410 -11.673 -31.131  1.00  0.360          N  
ATOM   9124  CA  LYS D 565      -6.259 -10.625 -32.153  1.00  0.350          C  
ATOM   9125  C   LYS D 565      -6.427 -11.186 -33.573  1.00  0.340          C  
ATOM   9126  O   LYS D 565      -6.740 -10.453 -34.517  1.00  0.330          O  
ATOM   9127  CB  LYS D 565      -4.885 -10.007 -31.979  1.00  0.490          C  
ATOM   9128  CG  LYS D 565      -4.728  -9.346 -30.606  1.00  0.490          C  
ATOM   9129  CD  LYS D 565      -3.443  -8.562 -30.472  1.00  0.490          C  
ATOM   9130  CE  LYS D 565      -2.237  -9.477 -30.407  1.00  0.490          C  
ATOM   9131  NZ  LYS D 565      -0.996  -8.759 -30.055  1.00  0.490          N  
ATOM   9132  H   LYS D 565      -5.603 -12.248 -30.936  1.00  0.430          H  
ATOM   9133  HA  LYS D 565      -6.989  -9.837 -32.007  1.00  0.420          H  
ATOM   9134 1HB  LYS D 565      -4.131 -10.785 -32.092  1.00  0.590          H  
ATOM   9135 2HB  LYS D 565      -4.707  -9.263 -32.751  1.00  0.590          H  
ATOM   9136 1HG  LYS D 565      -5.572  -8.695 -30.426  1.00  0.590          H  
ATOM   9137 2HG  LYS D 565      -4.741 -10.119 -29.840  1.00  0.590          H  
ATOM   9138 1HD  LYS D 565      -3.334  -7.922 -31.349  1.00  0.590          H  
ATOM   9139 2HD  LYS D 565      -3.473  -7.928 -29.579  1.00  0.590          H  
ATOM   9140 1HE  LYS D 565      -2.408 -10.271 -29.684  1.00  0.590          H  
ATOM   9141 2HE  LYS D 565      -2.097  -9.912 -31.384  1.00  0.590          H  
ATOM   9142 1HZ  LYS D 565      -0.236  -9.415 -30.067  1.00  0.590          H  
ATOM   9143 2HZ  LYS D 565      -0.842  -8.018 -30.764  1.00  0.590          H  
ATOM   9144 3HZ  LYS D 565      -1.065  -8.348 -29.139  1.00  0.590          H  
ATOM   9145  N   GLY D 566      -6.217 -12.496 -33.708  1.00  0.370          N  
ATOM   9146  CA  GLY D 566      -6.200 -13.203 -34.986  1.00  0.380          C  
ATOM   9147  C   GLY D 566      -7.461 -13.106 -35.834  1.00  0.400          C  
ATOM   9148  O   GLY D 566      -7.375 -13.105 -37.056  1.00  0.400          O  
ATOM   9149  H   GLY D 566      -6.010 -13.042 -32.887  1.00  0.440          H  
ATOM   9150 1HA  GLY D 566      -5.359 -12.835 -35.567  1.00  0.460          H  
ATOM   9151 2HA  GLY D 566      -5.986 -14.257 -34.799  1.00  0.460          H  
ATOM   9152  N   CYS D 567      -8.632 -12.962 -35.236  1.00  0.430          N  
ATOM   9153  CA  CYS D 567      -9.855 -12.915 -36.026  1.00  0.480          C  
ATOM   9154  C   CYS D 567     -10.049 -11.672 -36.865  1.00  0.490          C  
ATOM   9155  O   CYS D 567     -10.952 -11.632 -37.696  1.00  0.520          O  
ATOM   9156  CB  CYS D 567     -11.054 -12.909 -35.111  1.00  0.650          C  
ATOM   9157  SG  CYS D 567     -11.209 -11.378 -34.183  1.00  0.650          S  
ATOM   9158  H   CYS D 567      -8.724 -12.962 -34.216  1.00  0.520          H  
ATOM   9159  HA  CYS D 567      -9.875 -13.793 -36.671  1.00  0.580          H  
ATOM   9160 1HB  CYS D 567     -11.950 -13.035 -35.676  1.00  0.780          H  
ATOM   9161 2HB  CYS D 567     -10.968 -13.726 -34.409  1.00  0.780          H  
ATOM   9162  HG  CYS D 567     -10.400 -11.795 -33.182  1.00  0.780          H  
ATOM   9163  N   ILE D 568      -9.270 -10.631 -36.658  1.00  0.460          N  
ATOM   9164  CA  ILE D 568      -9.609  -9.393 -37.329  1.00  0.480          C  
ATOM   9165  C   ILE D 568      -9.561  -9.281 -38.853  1.00  0.460          C  
ATOM   9166  O   ILE D 568     -10.479  -8.686 -39.400  1.00  0.510          O  
ATOM   9167  CB  ILE D 568      -8.847  -8.245 -36.675  1.00  0.660          C  
ATOM   9168  CG1 ILE D 568      -9.278  -8.152 -35.183  1.00  0.660          C  
ATOM   9169  CG2 ILE D 568      -9.092  -6.887 -37.441  1.00  0.660          C  
ATOM   9170  CD1 ILE D 568     -10.692  -7.864 -34.921  1.00  0.660          C  
ATOM   9171  H   ILE D 568      -8.477 -10.692 -36.003  1.00  0.550          H  
ATOM   9172  HA  ILE D 568     -10.655  -9.226 -37.115  1.00  0.580          H  
ATOM   9173  HB  ILE D 568      -7.781  -8.472 -36.665  1.00  0.800          H  
ATOM   9174 1HG1 ILE D 568      -9.018  -9.082 -34.677  1.00  0.800          H  
ATOM   9175 2HG1 ILE D 568      -8.751  -7.387 -34.744  1.00  0.800          H  
ATOM   9176 1HG2 ILE D 568      -8.560  -6.102 -36.947  1.00  0.800          H  
ATOM   9177 2HG2 ILE D 568      -8.742  -6.958 -38.467  1.00  0.800          H  
ATOM   9178 3HG2 ILE D 568     -10.155  -6.638 -37.457  1.00  0.800          H  
ATOM   9179 1HD1 ILE D 568     -10.823  -7.785 -33.862  1.00  0.800          H  
ATOM   9180 2HD1 ILE D 568     -10.920  -6.946 -35.378  1.00  0.800          H  
ATOM   9181 3HD1 ILE D 568     -11.355  -8.616 -35.287  1.00  0.800          H  
ATOM   9182  N   PRO D 569      -8.515  -9.683 -39.602  1.00  0.430          N  
ATOM   9183  CA  PRO D 569      -8.562  -9.532 -41.052  1.00  0.460          C  
ATOM   9184  C   PRO D 569      -9.655 -10.387 -41.706  1.00  0.470          C  
ATOM   9185  O   PRO D 569     -10.234  -9.957 -42.707  1.00  0.480          O  
ATOM   9186  CB  PRO D 569      -7.151  -9.955 -41.459  1.00  0.690          C  
ATOM   9187  CG  PRO D 569      -6.644 -10.788 -40.310  1.00  0.690          C  
ATOM   9188  CD  PRO D 569      -7.293 -10.230 -39.057  1.00  0.690          C  
ATOM   9189  HA  PRO D 569      -8.717  -8.475 -41.292  1.00  0.550          H  
ATOM   9190 1HB  PRO D 569      -7.193 -10.515 -42.397  1.00  0.830          H  
ATOM   9191 2HB  PRO D 569      -6.532  -9.059 -41.656  1.00  0.830          H  
ATOM   9192 1HG  PRO D 569      -6.867 -11.861 -40.478  1.00  0.830          H  
ATOM   9193 2HG  PRO D 569      -5.563 -10.691 -40.268  1.00  0.830          H  
ATOM   9194 1HD  PRO D 569      -7.479 -11.058 -38.388  1.00  0.830          H  
ATOM   9195 2HD  PRO D 569      -6.672  -9.448 -38.596  1.00  0.830          H  
ATOM   9196  N   PHE D 570     -10.048 -11.490 -41.058  1.00  0.490          N  
ATOM   9197  CA  PHE D 570     -11.121 -12.344 -41.548  1.00  0.510          C  
ATOM   9198  C   PHE D 570     -12.416 -11.663 -41.262  1.00  0.520          C  
ATOM   9199  O   PHE D 570     -13.216 -11.429 -42.159  1.00  0.550          O  
ATOM   9200  CB  PHE D 570     -11.137 -13.714 -40.868  1.00  0.710          C  
ATOM   9201  CG  PHE D 570     -12.182 -14.706 -41.430  1.00  0.710          C  
ATOM   9202  CD1 PHE D 570     -11.943 -15.483 -42.562  1.00  0.710          C  
ATOM   9203  CD2 PHE D 570     -13.387 -14.843 -40.823  1.00  0.710          C  
ATOM   9204  CE1 PHE D 570     -12.875 -16.371 -43.036  1.00  0.710          C  
ATOM   9205  CE2 PHE D 570     -14.324 -15.726 -41.279  1.00  0.710          C  
ATOM   9206  CZ  PHE D 570     -14.062 -16.503 -42.394  1.00  0.710          C  
ATOM   9207  H   PHE D 570      -9.518 -11.805 -40.254  1.00  0.590          H  
ATOM   9208  HA  PHE D 570     -11.050 -12.443 -42.624  1.00  0.610          H  
ATOM   9209 1HB  PHE D 570     -10.165 -14.164 -40.914  1.00  0.850          H  
ATOM   9210 2HB  PHE D 570     -11.352 -13.575 -39.804  1.00  0.850          H  
ATOM   9211  HD1 PHE D 570     -11.015 -15.396 -43.079  1.00  0.850          H  
ATOM   9212  HD2 PHE D 570     -13.594 -14.235 -39.970  1.00  0.850          H  
ATOM   9213  HE1 PHE D 570     -12.660 -16.975 -43.925  1.00  0.850          H  
ATOM   9214  HE2 PHE D 570     -15.279 -15.806 -40.758  1.00  0.850          H  
ATOM   9215  HZ  PHE D 570     -14.800 -17.212 -42.765  1.00  0.850          H  
ATOM   9216  N   LEU D 571     -12.609 -11.301 -39.996  1.00  0.530          N  
ATOM   9217  CA  LEU D 571     -13.816 -10.652 -39.545  1.00  0.570          C  
ATOM   9218  C   LEU D 571     -14.038  -9.430 -40.438  1.00  0.590          C  
ATOM   9219  O   LEU D 571     -15.117  -9.229 -40.970  1.00  0.610          O  
ATOM   9220  CB  LEU D 571     -13.642 -10.310 -38.054  1.00  0.780          C  
ATOM   9221  CG  LEU D 571     -14.806  -9.785 -37.250  1.00  0.780          C  
ATOM   9222  CD1 LEU D 571     -14.586 -10.192 -35.826  1.00  0.780          C  
ATOM   9223  CD2 LEU D 571     -14.873  -8.276 -37.347  1.00  0.780          C  
ATOM   9224  H   LEU D 571     -11.896 -11.491 -39.292  1.00  0.640          H  
ATOM   9225  HA  LEU D 571     -14.650 -11.340 -39.651  1.00  0.680          H  
ATOM   9226 1HB  LEU D 571     -13.305 -11.197 -37.553  1.00  0.940          H  
ATOM   9227 2HB  LEU D 571     -12.844  -9.576 -37.980  1.00  0.940          H  
ATOM   9228  HG  LEU D 571     -15.717 -10.239 -37.577  1.00  0.940          H  
ATOM   9229 1HD1 LEU D 571     -15.411  -9.836 -35.203  1.00  0.940          H  
ATOM   9230 2HD1 LEU D 571     -14.530 -11.270 -35.761  1.00  0.940          H  
ATOM   9231 3HD1 LEU D 571     -13.657  -9.766 -35.492  1.00  0.940          H  
ATOM   9232 1HD2 LEU D 571     -15.695  -7.907 -36.732  1.00  0.940          H  
ATOM   9233 2HD2 LEU D 571     -13.934  -7.876 -36.989  1.00  0.940          H  
ATOM   9234 3HD2 LEU D 571     -15.033  -7.959 -38.372  1.00  0.940          H  
ATOM   9235  N   GLY D 572     -13.019  -8.616 -40.670  1.00  0.580          N  
ATOM   9236  CA  GLY D 572     -13.196  -7.473 -41.551  1.00  0.640          C  
ATOM   9237  C   GLY D 572     -13.754  -7.898 -42.931  1.00  0.660          C  
ATOM   9238  O   GLY D 572     -14.802  -7.394 -43.379  1.00  0.720          O  
ATOM   9239  H   GLY D 572     -12.123  -8.772 -40.212  1.00  0.700          H  
ATOM   9240 1HA  GLY D 572     -13.868  -6.756 -41.082  1.00  0.770          H  
ATOM   9241 2HA  GLY D 572     -12.234  -6.977 -41.679  1.00  0.770          H  
ATOM   9242  N   LYS D 573     -13.072  -8.847 -43.606  1.00  0.620          N  
ATOM   9243  CA  LYS D 573     -13.500  -9.287 -44.937  1.00  0.670          C  
ATOM   9244  C   LYS D 573     -14.902  -9.933 -44.970  1.00  0.690          C  
ATOM   9245  O   LYS D 573     -15.639  -9.711 -45.934  1.00  0.790          O  
ATOM   9246  CB  LYS D 573     -12.480 -10.280 -45.521  1.00  0.920          C  
ATOM   9247  CG  LYS D 573     -11.055  -9.720 -45.875  1.00  0.920          C  
ATOM   9248  CD  LYS D 573     -10.987  -8.758 -47.095  1.00  0.920          C  
ATOM   9249  CE  LYS D 573     -11.062  -9.465 -48.469  1.00  0.920          C  
ATOM   9250  NZ  LYS D 573     -10.795  -8.476 -49.606  1.00  0.920          N  
ATOM   9251  H   LYS D 573     -12.222  -9.252 -43.196  1.00  0.740          H  
ATOM   9252  HA  LYS D 573     -13.541  -8.414 -45.577  1.00  0.800          H  
ATOM   9253 1HB  LYS D 573     -12.316 -11.054 -44.775  1.00  1.100          H  
ATOM   9254 2HB  LYS D 573     -12.897 -10.756 -46.403  1.00  1.100          H  
ATOM   9255 1HG  LYS D 573     -10.682  -9.173 -45.015  1.00  1.100          H  
ATOM   9256 2HG  LYS D 573     -10.385 -10.564 -46.049  1.00  1.100          H  
ATOM   9257 1HD  LYS D 573     -11.792  -8.034 -47.036  1.00  1.100          H  
ATOM   9258 2HD  LYS D 573     -10.043  -8.214 -47.044  1.00  1.100          H  
ATOM   9259 1HE  LYS D 573     -10.322 -10.267 -48.511  1.00  1.100          H  
ATOM   9260 2HE  LYS D 573     -12.055  -9.894 -48.602  1.00  1.100          H  
ATOM   9261 1HZ  LYS D 573     -10.849  -8.931 -50.542  1.00  1.100          H  
ATOM   9262 2HZ  LYS D 573     -11.476  -7.737 -49.586  1.00  1.100          H  
ATOM   9263 3HZ  LYS D 573      -9.874  -8.081 -49.501  1.00  1.100          H  
ATOM   9264  N   VAL D 574     -15.283 -10.712 -43.947  1.00  0.630          N  
ATOM   9265  CA  VAL D 574     -16.613 -11.323 -43.970  1.00  0.650          C  
ATOM   9266  C   VAL D 574     -17.708 -10.424 -43.394  1.00  0.700          C  
ATOM   9267  O   VAL D 574     -18.779 -10.310 -43.976  1.00  0.750          O  
ATOM   9268  CB  VAL D 574     -16.668 -12.721 -43.261  1.00  0.900          C  
ATOM   9269  CG1 VAL D 574     -15.722 -13.626 -43.908  1.00  0.900          C  
ATOM   9270  CG2 VAL D 574     -16.385 -12.658 -41.747  1.00  0.900          C  
ATOM   9271  H   VAL D 574     -14.613 -10.893 -43.197  1.00  0.760          H  
ATOM   9272  HA  VAL D 574     -16.857 -11.503 -45.013  1.00  0.780          H  
ATOM   9273  HB  VAL D 574     -17.637 -13.135 -43.417  1.00  1.080          H  
ATOM   9274 1HG1 VAL D 574     -15.800 -14.600 -43.466  1.00  1.080          H  
ATOM   9275 2HG1 VAL D 574     -15.974 -13.683 -44.945  1.00  1.080          H  
ATOM   9276 3HG1 VAL D 574     -14.705 -13.246 -43.785  1.00  1.080          H  
ATOM   9277 1HG2 VAL D 574     -16.444 -13.660 -41.340  1.00  1.080          H  
ATOM   9278 2HG2 VAL D 574     -15.402 -12.270 -41.591  1.00  1.080          H  
ATOM   9279 3HG2 VAL D 574     -17.101 -12.044 -41.228  1.00  1.080          H  
ATOM   9280  N   ILE D 575     -17.449  -9.748 -42.283  1.00  0.700          N  
ATOM   9281  CA  ILE D 575     -18.479  -8.968 -41.630  1.00  0.750          C  
ATOM   9282  C   ILE D 575     -18.944  -7.860 -42.519  1.00  0.750          C  
ATOM   9283  O   ILE D 575     -20.145  -7.637 -42.623  1.00  0.790          O  
ATOM   9284  CB  ILE D 575     -18.009  -8.349 -40.298  1.00  1.030          C  
ATOM   9285  CG1 ILE D 575     -17.659  -9.415 -39.276  1.00  1.030          C  
ATOM   9286  CG2 ILE D 575     -19.039  -7.420 -39.753  1.00  1.030          C  
ATOM   9287  CD1 ILE D 575     -18.658 -10.376 -38.905  1.00  1.030          C  
ATOM   9288  H   ILE D 575     -16.535  -9.803 -41.860  1.00  0.840          H  
ATOM   9289  HA  ILE D 575     -19.333  -9.606 -41.444  1.00  0.900          H  
ATOM   9290  HB  ILE D 575     -17.099  -7.782 -40.479  1.00  1.240          H  
ATOM   9291 1HG1 ILE D 575     -16.836  -9.979 -39.629  1.00  1.240          H  
ATOM   9292 2HG1 ILE D 575     -17.376  -8.895 -38.388  1.00  1.240          H  
ATOM   9293 1HG2 ILE D 575     -18.667  -6.977 -38.832  1.00  1.240          H  
ATOM   9294 2HG2 ILE D 575     -19.217  -6.651 -40.454  1.00  1.240          H  
ATOM   9295 3HG2 ILE D 575     -19.957  -7.954 -39.559  1.00  1.240          H  
ATOM   9296 1HD1 ILE D 575     -18.202 -11.008 -38.179  1.00  1.240          H  
ATOM   9297 2HD1 ILE D 575     -19.542  -9.913 -38.491  1.00  1.240          H  
ATOM   9298 3HD1 ILE D 575     -18.907 -10.937 -39.758  1.00  1.240          H  
ATOM   9299  N   SER D 576     -18.025  -7.192 -43.210  1.00  0.730          N  
ATOM   9300  CA  SER D 576     -18.375  -6.091 -44.092  1.00  0.760          C  
ATOM   9301  C   SER D 576     -19.326  -6.499 -45.231  1.00  0.790          C  
ATOM   9302  O   SER D 576     -19.837  -5.640 -45.935  1.00  0.830          O  
ATOM   9303  CB  SER D 576     -17.107  -5.454 -44.643  1.00  1.050          C  
ATOM   9304  OG  SER D 576     -16.375  -6.354 -45.424  1.00  1.050          O  
ATOM   9305  H   SER D 576     -17.033  -7.403 -43.107  1.00  0.880          H  
ATOM   9306  HA  SER D 576     -18.878  -5.337 -43.495  1.00  0.910          H  
ATOM   9307 1HB  SER D 576     -17.383  -4.599 -45.246  1.00  1.260          H  
ATOM   9308 2HB  SER D 576     -16.489  -5.092 -43.821  1.00  1.260          H  
ATOM   9309  HG  SER D 576     -15.833  -6.876 -44.789  1.00  1.260          H  
ATOM   9310  N   LYS D 577     -19.534  -7.791 -45.464  1.00  0.810          N  
ATOM   9311  CA  LYS D 577     -20.446  -8.225 -46.500  1.00  0.900          C  
ATOM   9312  C   LYS D 577     -21.741  -8.857 -45.922  1.00  0.900          C  
ATOM   9313  O   LYS D 577     -22.557  -9.401 -46.690  1.00  0.980          O  
ATOM   9314  CB  LYS D 577     -19.778  -9.263 -47.352  1.00  1.220          C  
ATOM   9315  CG  LYS D 577     -18.472  -8.916 -48.061  1.00  1.220          C  
ATOM   9316  CD  LYS D 577     -18.609  -7.868 -49.149  1.00  1.220          C  
ATOM   9317  CE  LYS D 577     -17.294  -7.790 -49.937  1.00  1.220          C  
ATOM   9318  NZ  LYS D 577     -17.320  -6.783 -51.036  1.00  1.220          N  
ATOM   9319  H   LYS D 577     -19.100  -8.503 -44.875  1.00  0.970          H  
ATOM   9320  HA  LYS D 577     -20.729  -7.368 -47.102  1.00  1.080          H  
ATOM   9321 1HB  LYS D 577     -19.587 -10.065 -46.702  1.00  1.470          H  
ATOM   9322 2HB  LYS D 577     -20.470  -9.587 -48.116  1.00  1.470          H  
ATOM   9323 1HG  LYS D 577     -17.758  -8.552 -47.314  1.00  1.470          H  
ATOM   9324 2HG  LYS D 577     -18.062  -9.826 -48.500  1.00  1.470          H  
ATOM   9325 1HD  LYS D 577     -19.423  -8.135 -49.823  1.00  1.470          H  
ATOM   9326 2HD  LYS D 577     -18.817  -6.889 -48.706  1.00  1.470          H  
ATOM   9327 1HE  LYS D 577     -16.483  -7.546 -49.252  1.00  1.470          H  
ATOM   9328 2HE  LYS D 577     -17.105  -8.773 -50.371  1.00  1.470          H  
ATOM   9329 1HZ  LYS D 577     -16.436  -6.794 -51.517  1.00  1.470          H  
ATOM   9330 2HZ  LYS D 577     -18.056  -7.000 -51.687  1.00  1.470          H  
ATOM   9331 3HZ  LYS D 577     -17.464  -5.837 -50.669  1.00  1.470          H  
ATOM   9332  N   PHE D 578     -21.912  -8.824 -44.590  1.00  0.930          N  
ATOM   9333  CA  PHE D 578     -23.088  -9.417 -43.939  1.00  1.010          C  
ATOM   9334  C   PHE D 578     -24.267  -8.442 -44.026  1.00  1.090          C  
ATOM   9335  O   PHE D 578     -24.097  -7.226 -43.863  1.00  1.450          O  
ATOM   9336  CB  PHE D 578     -22.816  -9.755 -42.452  1.00  1.380          C  
ATOM   9337  CG  PHE D 578     -21.872 -10.966 -42.136  1.00  1.380          C  
ATOM   9338  CD1 PHE D 578     -21.672 -11.409 -40.818  1.00  1.380          C  
ATOM   9339  CD2 PHE D 578     -21.192 -11.641 -43.105  1.00  1.380          C  
ATOM   9340  CE1 PHE D 578     -20.848 -12.450 -40.526  1.00  1.380          C  
ATOM   9341  CE2 PHE D 578     -20.355 -12.674 -42.779  1.00  1.380          C  
ATOM   9342  CZ  PHE D 578     -20.186 -13.065 -41.501  1.00  1.380          C  
ATOM   9343  H   PHE D 578     -21.213  -8.355 -44.006  1.00  1.120          H  
ATOM   9344  HA  PHE D 578     -23.363 -10.331 -44.467  1.00  1.210          H  
ATOM   9345 1HB  PHE D 578     -22.373  -8.875 -41.989  1.00  1.660          H  
ATOM   9346 2HB  PHE D 578     -23.766  -9.930 -41.955  1.00  1.660          H  
ATOM   9347  HD1 PHE D 578     -22.166 -10.936 -40.015  1.00  1.660          H  
ATOM   9348  HD2 PHE D 578     -21.290 -11.350 -44.135  1.00  1.660          H  
ATOM   9349  HE1 PHE D 578     -20.711 -12.770 -39.499  1.00  1.660          H  
ATOM   9350  HE2 PHE D 578     -19.814 -13.182 -43.538  1.00  1.660          H  
ATOM   9351  HZ  PHE D 578     -19.513 -13.885 -41.269  1.00  1.660          H  
ATOM   9352  N   SER D 579     -25.475  -8.974 -44.254  1.00  0.920          N  
ATOM   9353  CA  SER D 579     -26.684  -8.136 -44.367  1.00  0.940          C  
ATOM   9354  C   SER D 579     -27.827  -8.463 -43.396  1.00  0.850          C  
ATOM   9355  O   SER D 579     -28.977  -8.086 -43.633  1.00  1.210          O  
ATOM   9356  CB  SER D 579     -27.228  -8.217 -45.777  1.00  1.310          C  
ATOM   9357  OG  SER D 579     -27.555  -9.541 -46.118  1.00  1.310          O  
ATOM   9358  H   SER D 579     -25.548  -9.981 -44.421  1.00  1.100          H  
ATOM   9359  HA  SER D 579     -26.388  -7.103 -44.180  1.00  1.130          H  
ATOM   9360 1HB  SER D 579     -28.111  -7.584 -45.867  1.00  1.570          H  
ATOM   9361 2HB  SER D 579     -26.481  -7.835 -46.473  1.00  1.570          H  
ATOM   9362  HG  SER D 579     -27.923  -9.501 -47.005  1.00  1.570          H  
ATOM   9363  N   PHE D 580     -27.530  -9.170 -42.316  1.00  0.910          N  
ATOM   9364  CA  PHE D 580     -28.553  -9.557 -41.342  1.00  0.900          C  
ATOM   9365  C   PHE D 580     -28.628  -8.638 -40.116  1.00  0.950          C  
ATOM   9366  O   PHE D 580     -27.875  -7.667 -39.997  1.00  0.950          O  
ATOM   9367  CB  PHE D 580     -28.409 -11.040 -40.975  1.00  1.260          C  
ATOM   9368  CG  PHE D 580     -27.070 -11.533 -40.506  1.00  1.260          C  
ATOM   9369  CD1 PHE D 580     -26.719 -11.548 -39.174  1.00  1.260          C  
ATOM   9370  CD2 PHE D 580     -26.173 -12.026 -41.430  1.00  1.260          C  
ATOM   9371  CE1 PHE D 580     -25.492 -12.046 -38.785  1.00  1.260          C  
ATOM   9372  CE2 PHE D 580     -24.956 -12.521 -41.051  1.00  1.260          C  
ATOM   9373  CZ  PHE D 580     -24.612 -12.534 -39.716  1.00  1.260          C  
ATOM   9374  H   PHE D 580     -26.569  -9.440 -42.166  1.00  1.090          H  
ATOM   9375  HA  PHE D 580     -29.519  -9.477 -41.844  1.00  1.080          H  
ATOM   9376 1HB  PHE D 580     -29.108 -11.257 -40.185  1.00  1.520          H  
ATOM   9377 2HB  PHE D 580     -28.699 -11.640 -41.834  1.00  1.520          H  
ATOM   9378  HD1 PHE D 580     -27.421 -11.174 -38.425  1.00  1.520          H  
ATOM   9379  HD2 PHE D 580     -26.457 -12.022 -42.479  1.00  1.520          H  
ATOM   9380  HE1 PHE D 580     -25.227 -12.058 -37.736  1.00  1.520          H  
ATOM   9381  HE2 PHE D 580     -24.270 -12.908 -41.806  1.00  1.520          H  
ATOM   9382  HZ  PHE D 580     -23.653 -12.935 -39.399  1.00  1.520          H  
ATOM   9383  N   ASP D 581     -29.567  -8.921 -39.194  1.00  1.120          N  
ATOM   9384  CA  ASP D 581     -29.779  -8.082 -38.001  1.00  1.250          C  
ATOM   9385  C   ASP D 581     -28.644  -8.401 -37.012  1.00  1.060          C  
ATOM   9386  O   ASP D 581     -28.782  -9.172 -36.048  1.00  1.220          O  
ATOM   9387  CB  ASP D 581     -31.174  -8.373 -37.405  1.00  1.700          C  
ATOM   9388  CG  ASP D 581     -31.666  -7.348 -36.358  1.00  1.700          C  
ATOM   9389  OD1 ASP D 581     -31.140  -6.271 -36.342  1.00  1.700          O  
ATOM   9390  OD2 ASP D 581     -32.613  -7.634 -35.633  1.00  1.700          O  
ATOM   9391  H   ASP D 581     -30.170  -9.720 -39.327  1.00  1.340          H  
ATOM   9392  HA  ASP D 581     -29.716  -7.029 -38.281  1.00  1.500          H  
ATOM   9393 1HB  ASP D 581     -31.906  -8.404 -38.215  1.00  2.040          H  
ATOM   9394 2HB  ASP D 581     -31.171  -9.364 -36.945  1.00  2.040          H  
ATOM   9395  N   LEU D 582     -27.494  -7.837 -37.362  1.00  0.830          N  
ATOM   9396  CA  LEU D 582     -26.186  -8.061 -36.781  1.00  0.690          C  
ATOM   9397  C   LEU D 582     -25.537  -7.026 -35.861  1.00  0.670          C  
ATOM   9398  O   LEU D 582     -25.352  -5.852 -36.227  1.00  0.690          O  
ATOM   9399  CB  LEU D 582     -25.275  -8.298 -37.991  1.00  1.020          C  
ATOM   9400  CG  LEU D 582     -23.788  -8.379 -37.820  1.00  1.020          C  
ATOM   9401  CD1 LEU D 582     -23.375  -9.498 -36.965  1.00  1.020          C  
ATOM   9402  CD2 LEU D 582     -23.233  -8.644 -39.159  1.00  1.020          C  
ATOM   9403  H   LEU D 582     -27.543  -7.255 -38.200  1.00  1.000          H  
ATOM   9404  HA  LEU D 582     -26.260  -8.988 -36.215  1.00  0.830          H  
ATOM   9405 1HB  LEU D 582     -25.598  -9.184 -38.484  1.00  1.230          H  
ATOM   9406 2HB  LEU D 582     -25.454  -7.470 -38.684  1.00  1.230          H  
ATOM   9407  HG  LEU D 582     -23.416  -7.446 -37.424  1.00  1.230          H  
ATOM   9408 1HD1 LEU D 582     -22.287  -9.511 -36.924  1.00  1.230          H  
ATOM   9409 2HD1 LEU D 582     -23.761  -9.402 -35.961  1.00  1.230          H  
ATOM   9410 3HD1 LEU D 582     -23.735 -10.404 -37.394  1.00  1.230          H  
ATOM   9411 1HD2 LEU D 582     -22.151  -8.714 -39.111  1.00  1.230          H  
ATOM   9412 2HD2 LEU D 582     -23.658  -9.571 -39.503  1.00  1.230          H  
ATOM   9413 3HD2 LEU D 582     -23.516  -7.883 -39.833  1.00  1.230          H  
ATOM   9414  N   GLN D 583     -25.129  -7.524 -34.679  1.00  0.670          N  
ATOM   9415  CA  GLN D 583     -24.349  -6.767 -33.702  1.00  0.670          C  
ATOM   9416  C   GLN D 583     -22.936  -7.318 -33.636  1.00  0.660          C  
ATOM   9417  O   GLN D 583     -22.732  -8.533 -33.723  1.00  0.670          O  
ATOM   9418  CB  GLN D 583     -24.882  -6.851 -32.278  1.00  0.940          C  
ATOM   9419  CG  GLN D 583     -26.147  -6.209 -31.992  1.00  0.940          C  
ATOM   9420  CD  GLN D 583     -26.483  -6.279 -30.500  1.00  0.940          C  
ATOM   9421  OE1 GLN D 583     -26.483  -7.378 -29.930  1.00  0.940          O  
ATOM   9422  NE2 GLN D 583     -26.750  -5.141 -29.846  1.00  0.940          N  
ATOM   9423  H   GLN D 583     -25.383  -8.497 -34.467  1.00  0.800          H  
ATOM   9424  HA  GLN D 583     -24.298  -5.733 -34.018  1.00  0.800          H  
ATOM   9425 1HB  GLN D 583     -24.999  -7.896 -32.021  1.00  1.130          H  
ATOM   9426 2HB  GLN D 583     -24.155  -6.446 -31.620  1.00  1.130          H  
ATOM   9427 1HG  GLN D 583     -26.122  -5.176 -32.309  1.00  1.130          H  
ATOM   9428 2HG  GLN D 583     -26.883  -6.762 -32.528  1.00  1.130          H  
ATOM   9429 1HE2 GLN D 583     -26.963  -5.169 -28.870  1.00  1.130          H  
ATOM   9430 2HE2 GLN D 583     -26.746  -4.219 -30.301  1.00  1.130          H  
ATOM   9431  N   LEU D 584     -21.966  -6.443 -33.421  1.00  0.670          N  
ATOM   9432  CA  LEU D 584     -20.588  -6.941 -33.291  1.00  0.700          C  
ATOM   9433  C   LEU D 584     -20.007  -6.752 -31.906  1.00  0.660          C  
ATOM   9434  O   LEU D 584     -20.203  -5.689 -31.302  1.00  0.710          O  
ATOM   9435  CB  LEU D 584     -19.653  -6.209 -34.279  1.00  0.970          C  
ATOM   9436  CG  LEU D 584     -19.590  -6.638 -35.789  1.00  0.970          C  
ATOM   9437  CD1 LEU D 584     -19.117  -8.069 -35.878  1.00  0.970          C  
ATOM   9438  CD2 LEU D 584     -20.949  -6.491 -36.473  1.00  0.970          C  
ATOM   9439  H   LEU D 584     -22.212  -5.448 -33.354  1.00  0.800          H  
ATOM   9440  HA  LEU D 584     -20.581  -8.008 -33.486  1.00  0.840          H  
ATOM   9441 1HB  LEU D 584     -19.946  -5.179 -34.273  1.00  1.160          H  
ATOM   9442 2HB  LEU D 584     -18.636  -6.272 -33.883  1.00  1.160          H  
ATOM   9443  HG  LEU D 584     -18.866  -6.003 -36.299  1.00  1.160          H  
ATOM   9444 1HD1 LEU D 584     -19.051  -8.349 -36.896  1.00  1.160          H  
ATOM   9445 2HD1 LEU D 584     -18.138  -8.168 -35.407  1.00  1.160          H  
ATOM   9446 3HD1 LEU D 584     -19.813  -8.713 -35.383  1.00  1.160          H  
ATOM   9447 1HD2 LEU D 584     -20.865  -6.780 -37.510  1.00  1.160          H  
ATOM   9448 2HD2 LEU D 584     -21.652  -7.134 -35.995  1.00  1.160          H  
ATOM   9449 3HD2 LEU D 584     -21.301  -5.473 -36.417  1.00  1.160          H  
ATOM   9450  N   ASP D 585     -19.172  -7.713 -31.482  1.00  0.640          N  
ATOM   9451  CA  ASP D 585     -18.445  -7.588 -30.219  1.00  0.630          C  
ATOM   9452  C   ASP D 585     -17.104  -8.337 -30.253  1.00  0.600          C  
ATOM   9453  O   ASP D 585     -16.804  -9.023 -31.239  1.00  0.580          O  
ATOM   9454  CB  ASP D 585     -19.351  -8.132 -29.088  1.00  0.890          C  
ATOM   9455  CG  ASP D 585     -19.063  -7.553 -27.702  1.00  0.890          C  
ATOM   9456  OD1 ASP D 585     -17.992  -7.040 -27.519  1.00  0.890          O  
ATOM   9457  OD2 ASP D 585     -19.901  -7.622 -26.828  1.00  0.890          O  
ATOM   9458  H   ASP D 585     -19.089  -8.567 -32.052  1.00  0.770          H  
ATOM   9459  HA  ASP D 585     -18.243  -6.542 -30.039  1.00  0.760          H  
ATOM   9460 1HB  ASP D 585     -20.393  -7.925 -29.334  1.00  1.060          H  
ATOM   9461 2HB  ASP D 585     -19.246  -9.217 -29.038  1.00  1.060          H  
ATOM   9462  N   PHE D 586     -16.330  -8.227 -29.160  1.00  0.600          N  
ATOM   9463  CA  PHE D 586     -15.010  -8.863 -29.021  1.00  0.590          C  
ATOM   9464  C   PHE D 586     -14.686  -9.471 -27.681  1.00  0.590          C  
ATOM   9465  O   PHE D 586     -15.093  -8.992 -26.627  1.00  0.630          O  
ATOM   9466  CB  PHE D 586     -13.878  -7.899 -29.402  1.00  0.830          C  
ATOM   9467  CG  PHE D 586     -13.927  -7.623 -30.814  1.00  0.830          C  
ATOM   9468  CD1 PHE D 586     -14.637  -6.586 -31.328  1.00  0.830          C  
ATOM   9469  CD2 PHE D 586     -13.300  -8.483 -31.657  1.00  0.830          C  
ATOM   9470  CE1 PHE D 586     -14.741  -6.437 -32.671  1.00  0.830          C  
ATOM   9471  CE2 PHE D 586     -13.386  -8.337 -32.961  1.00  0.830          C  
ATOM   9472  CZ  PHE D 586     -14.110  -7.331 -33.490  1.00  0.830          C  
ATOM   9473  H   PHE D 586     -16.690  -7.652 -28.398  1.00  0.720          H  
ATOM   9474  HA  PHE D 586     -14.974  -9.678 -29.742  1.00  0.710          H  
ATOM   9475 1HB  PHE D 586     -13.972  -6.969 -28.848  1.00  1.000          H  
ATOM   9476 2HB  PHE D 586     -12.921  -8.346 -29.159  1.00  1.000          H  
ATOM   9477  HD1 PHE D 586     -15.142  -5.920 -30.654  1.00  1.000          H  
ATOM   9478  HD2 PHE D 586     -12.738  -9.321 -31.248  1.00  1.000          H  
ATOM   9479  HE1 PHE D 586     -15.334  -5.626 -33.090  1.00  1.000          H  
ATOM   9480  HE2 PHE D 586     -12.889  -9.043 -33.593  1.00  1.000          H  
ATOM   9481  HZ  PHE D 586     -14.180  -7.247 -34.553  1.00  1.000          H  
ATOM   9482  N   MET D 587     -13.848 -10.489 -27.746  1.00  0.560          N  
ATOM   9483  CA  MET D 587     -13.299 -11.158 -26.587  1.00  0.560          C  
ATOM   9484  C   MET D 587     -11.806 -11.356 -26.777  1.00  0.530          C  
ATOM   9485  O   MET D 587     -11.326 -11.522 -27.900  1.00  0.540          O  
ATOM   9486  CB  MET D 587     -14.040 -12.476 -26.368  1.00  0.780          C  
ATOM   9487  CG  MET D 587     -13.562 -13.384 -25.213  1.00  0.780          C  
ATOM   9488  SD  MET D 587     -14.548 -14.867 -25.057  1.00  0.780          S  
ATOM   9489  CE  MET D 587     -16.019 -14.223 -24.272  1.00  0.780          C  
ATOM   9490  H   MET D 587     -13.606 -10.850 -28.674  1.00  0.670          H  
ATOM   9491  HA  MET D 587     -13.447 -10.519 -25.717  1.00  0.670          H  
ATOM   9492 1HB  MET D 587     -15.069 -12.237 -26.169  1.00  0.940          H  
ATOM   9493 2HB  MET D 587     -14.016 -13.034 -27.270  1.00  0.940          H  
ATOM   9494 1HG  MET D 587     -12.526 -13.684 -25.363  1.00  0.940          H  
ATOM   9495 2HG  MET D 587     -13.628 -12.853 -24.278  1.00  0.940          H  
ATOM   9496 1HE  MET D 587     -16.732 -15.026 -24.118  1.00  0.940          H  
ATOM   9497 2HE  MET D 587     -15.761 -13.776 -23.305  1.00  0.940          H  
ATOM   9498 3HE  MET D 587     -16.471 -13.472 -24.900  1.00  0.940          H  
ATOM   9499  N   ALA D 588     -11.076 -11.348 -25.680  1.00  0.570          N  
ATOM   9500  CA  ALA D 588      -9.639 -11.607 -25.726  1.00  0.620          C  
ATOM   9501  C   ALA D 588      -9.314 -12.655 -24.691  1.00  0.620          C  
ATOM   9502  O   ALA D 588      -9.874 -12.637 -23.589  1.00  0.620          O  
ATOM   9503  CB  ALA D 588      -8.836 -10.331 -25.482  1.00  0.850          C  
ATOM   9504  H   ALA D 588     -11.571 -11.173 -24.798  1.00  0.680          H  
ATOM   9505  HA  ALA D 588      -9.383 -12.011 -26.706  1.00  0.740          H  
ATOM   9506 1HB  ALA D 588      -7.770 -10.562 -25.525  1.00  1.020          H  
ATOM   9507 2HB  ALA D 588      -9.072  -9.607 -26.236  1.00  1.020          H  
ATOM   9508 3HB  ALA D 588      -9.070  -9.919 -24.518  1.00  1.020          H  
ATOM   9509  N   VAL D 589      -8.385 -13.539 -25.029  1.00  0.720          N  
ATOM   9510  CA  VAL D 589      -8.028 -14.640 -24.150  1.00  0.810          C  
ATOM   9511  C   VAL D 589      -6.522 -14.727 -23.924  1.00  0.870          C  
ATOM   9512  O   VAL D 589      -5.740 -14.127 -24.663  1.00  1.040          O  
ATOM   9513  CB  VAL D 589      -8.540 -15.965 -24.774  1.00  1.100          C  
ATOM   9514  CG1 VAL D 589     -10.077 -15.896 -24.968  1.00  1.100          C  
ATOM   9515  CG2 VAL D 589      -7.847 -16.241 -26.115  1.00  1.100          C  
ATOM   9516  H   VAL D 589      -7.936 -13.457 -25.934  1.00  0.860          H  
ATOM   9517  HA  VAL D 589      -8.512 -14.495 -23.188  1.00  0.970          H  
ATOM   9518  HB  VAL D 589      -8.333 -16.778 -24.074  1.00  1.320          H  
ATOM   9519 1HG1 VAL D 589     -10.443 -16.842 -25.369  1.00  1.320          H  
ATOM   9520 2HG1 VAL D 589     -10.541 -15.702 -24.026  1.00  1.320          H  
ATOM   9521 3HG1 VAL D 589     -10.330 -15.100 -25.660  1.00  1.320          H  
ATOM   9522 1HG2 VAL D 589      -8.215 -17.182 -26.526  1.00  1.320          H  
ATOM   9523 2HG2 VAL D 589      -8.065 -15.434 -26.814  1.00  1.320          H  
ATOM   9524 3HG2 VAL D 589      -6.767 -16.313 -25.971  1.00  1.320          H  
ATOM   9525  N   ALA D 590      -6.124 -15.517 -22.926  1.00  0.880          N  
ATOM   9526  CA  ALA D 590      -4.709 -15.760 -22.643  1.00  0.940          C  
ATOM   9527  C   ALA D 590      -4.474 -17.174 -22.127  1.00  1.000          C  
ATOM   9528  O   ALA D 590      -5.299 -17.757 -21.423  1.00  0.980          O  
ATOM   9529  CB  ALA D 590      -4.199 -14.764 -21.619  1.00  1.290          C  
ATOM   9530  H   ALA D 590      -6.853 -15.939 -22.347  1.00  1.060          H  
ATOM   9531  HA  ALA D 590      -4.149 -15.643 -23.571  1.00  1.130          H  
ATOM   9532 1HB  ALA D 590      -3.140 -14.945 -21.434  1.00  1.550          H  
ATOM   9533 2HB  ALA D 590      -4.331 -13.759 -22.002  1.00  1.550          H  
ATOM   9534 3HB  ALA D 590      -4.755 -14.879 -20.691  1.00  1.550          H  
ATOM   9535  N   SER D 591      -3.320 -17.738 -22.442  1.00  1.190          N  
ATOM   9536  CA  SER D 591      -3.019 -19.082 -21.983  1.00  1.340          C  
ATOM   9537  C   SER D 591      -2.116 -19.171 -20.769  1.00  1.040          C  
ATOM   9538  O   SER D 591      -1.326 -18.272 -20.471  1.00  1.210          O  
ATOM   9539  CB  SER D 591      -2.351 -19.847 -23.103  1.00  1.820          C  
ATOM   9540  OG  SER D 591      -1.122 -19.259 -23.451  1.00  1.820          O  
ATOM   9541  H   SER D 591      -2.638 -17.255 -23.014  1.00  1.430          H  
ATOM   9542  HA  SER D 591      -3.959 -19.577 -21.738  1.00  1.610          H  
ATOM   9543 1HB  SER D 591      -2.178 -20.865 -22.778  1.00  2.180          H  
ATOM   9544 2HB  SER D 591      -3.010 -19.882 -23.971  1.00  2.180          H  
ATOM   9545  HG  SER D 591      -0.778 -19.776 -24.186  1.00  2.180          H  
ATOM   9546  N   TYR D 592      -2.217 -20.314 -20.105  1.00  0.910          N  
ATOM   9547  CA  TYR D 592      -1.309 -20.728 -19.057  1.00  0.850          C  
ATOM   9548  C   TYR D 592      -0.813 -22.084 -19.515  1.00  0.880          C  
ATOM   9549  O   TYR D 592      -1.458 -23.109 -19.253  1.00  1.180          O  
ATOM   9550  CB  TYR D 592      -1.997 -20.824 -17.699  1.00  1.210          C  
ATOM   9551  CG  TYR D 592      -1.039 -21.170 -16.590  1.00  1.210          C  
ATOM   9552  CD1 TYR D 592      -0.220 -20.198 -16.046  1.00  1.210          C  
ATOM   9553  CD2 TYR D 592      -0.966 -22.473 -16.130  1.00  1.210          C  
ATOM   9554  CE1 TYR D 592       0.663 -20.533 -15.042  1.00  1.210          C  
ATOM   9555  CE2 TYR D 592      -0.089 -22.809 -15.134  1.00  1.210          C  
ATOM   9556  CZ  TYR D 592       0.726 -21.845 -14.587  1.00  1.210          C  
ATOM   9557  OH  TYR D 592       1.606 -22.176 -13.584  1.00  1.210          O  
ATOM   9558  H   TYR D 592      -2.947 -20.950 -20.386  1.00  1.090          H  
ATOM   9559  HA  TYR D 592      -0.462 -20.043 -19.002  1.00  1.020          H  
ATOM   9560 1HB  TYR D 592      -2.472 -19.872 -17.461  1.00  1.460          H  
ATOM   9561 2HB  TYR D 592      -2.779 -21.587 -17.728  1.00  1.460          H  
ATOM   9562  HD1 TYR D 592      -0.271 -19.172 -16.409  1.00  1.460          H  
ATOM   9563  HD2 TYR D 592      -1.613 -23.239 -16.560  1.00  1.460          H  
ATOM   9564  HE1 TYR D 592       1.311 -19.771 -14.607  1.00  1.460          H  
ATOM   9565  HE2 TYR D 592      -0.046 -23.839 -14.778  1.00  1.460          H  
ATOM   9566  HH  TYR D 592       1.498 -23.103 -13.358  1.00  1.460          H  
ATOM   9567  N   HIS D 593       0.339 -22.091 -20.175  1.00  1.020          N  
ATOM   9568  CA  HIS D 593       0.862 -23.279 -20.848  1.00  1.300          C  
ATOM   9569  C   HIS D 593       0.836 -24.545 -20.017  1.00  1.030          C  
ATOM   9570  O   HIS D 593       0.391 -25.588 -20.499  1.00  1.140          O  
ATOM   9571  CB  HIS D 593       2.304 -23.061 -21.310  1.00  1.710          C  
ATOM   9572  CG  HIS D 593       2.869 -24.253 -22.046  1.00  1.710          C  
ATOM   9573  ND1 HIS D 593       2.547 -24.537 -23.360  1.00  1.710          N  
ATOM   9574  CD2 HIS D 593       3.711 -25.236 -21.645  1.00  1.710          C  
ATOM   9575  CE1 HIS D 593       3.172 -25.641 -23.733  1.00  1.710          C  
ATOM   9576  NE2 HIS D 593       3.884 -26.082 -22.714  1.00  1.710          N  
ATOM   9577  H   HIS D 593       0.811 -21.204 -20.307  1.00  1.220          H  
ATOM   9578  HA  HIS D 593       0.266 -23.467 -21.740  1.00  1.560          H  
ATOM   9579 1HB  HIS D 593       2.349 -22.196 -21.970  1.00  2.050          H  
ATOM   9580 2HB  HIS D 593       2.942 -22.856 -20.451  1.00  2.050          H  
ATOM   9581  HD2 HIS D 593       4.162 -25.337 -20.659  1.00  2.050          H  
ATOM   9582  HE1 HIS D 593       3.109 -26.107 -24.715  1.00  2.050          H  
ATOM   9583  HE2 HIS D 593       4.461 -26.911 -22.712  1.00  2.050          H  
ATOM   9584  N   GLY D 594       1.241 -24.447 -18.750  1.00  1.100          N  
ATOM   9585  CA  GLY D 594       1.355 -25.612 -17.876  1.00  1.300          C  
ATOM   9586  C   GLY D 594       0.105 -26.499 -17.800  1.00  1.140          C  
ATOM   9587  O   GLY D 594       0.235 -27.709 -17.602  1.00  1.340          O  
ATOM   9588  H   GLY D 594       1.528 -23.542 -18.409  1.00  1.320          H  
ATOM   9589 1HA  GLY D 594       2.198 -26.215 -18.210  1.00  1.560          H  
ATOM   9590 2HA  GLY D 594       1.604 -25.268 -16.872  1.00  1.560          H  
ATOM   9591  N   SER D 595      -1.100 -25.935 -17.930  1.00  1.030          N  
ATOM   9592  CA  SER D 595      -2.302 -26.764 -17.867  1.00  1.050          C  
ATOM   9593  C   SER D 595      -3.095 -26.669 -19.162  1.00  0.890          C  
ATOM   9594  O   SER D 595      -3.805 -27.609 -19.562  1.00  0.970          O  
ATOM   9595  CB  SER D 595      -3.150 -26.311 -16.707  1.00  1.460          C  
ATOM   9596  OG  SER D 595      -3.566 -24.996 -16.899  1.00  1.460          O  
ATOM   9597  H   SER D 595      -1.198 -24.933 -18.090  1.00  1.240          H  
ATOM   9598  HA  SER D 595      -2.012 -27.803 -17.719  1.00  1.260          H  
ATOM   9599 1HB  SER D 595      -4.017 -26.955 -16.605  1.00  1.750          H  
ATOM   9600 2HB  SER D 595      -2.574 -26.377 -15.787  1.00  1.750          H  
ATOM   9601  HG  SER D 595      -3.751 -24.645 -15.993  1.00  1.750          H  
ATOM   9602  N   HIS D 596      -2.905 -25.563 -19.873  1.00  0.820          N  
ATOM   9603  CA  HIS D 596      -3.621 -25.251 -21.094  1.00  0.980          C  
ATOM   9604  C   HIS D 596      -3.356 -26.323 -22.130  1.00  1.030          C  
ATOM   9605  O   HIS D 596      -4.279 -26.892 -22.735  1.00  1.230          O  
ATOM   9606  CB  HIS D 596      -3.206 -23.868 -21.573  1.00  1.310          C  
ATOM   9607  CG  HIS D 596      -3.850 -23.397 -22.771  1.00  1.310          C  
ATOM   9608  ND1 HIS D 596      -5.180 -23.058 -22.818  1.00  1.310          N  
ATOM   9609  CD2 HIS D 596      -3.348 -23.157 -23.987  1.00  1.310          C  
ATOM   9610  CE1 HIS D 596      -5.473 -22.639 -24.028  1.00  1.310          C  
ATOM   9611  NE2 HIS D 596      -4.368 -22.685 -24.756  1.00  1.310          N  
ATOM   9612  H   HIS D 596      -2.268 -24.851 -19.521  1.00  0.980          H  
ATOM   9613  HA  HIS D 596      -4.676 -25.201 -20.910  1.00  1.180          H  
ATOM   9614 1HB  HIS D 596      -3.427 -23.154 -20.787  1.00  1.570          H  
ATOM   9615 2HB  HIS D 596      -2.132 -23.853 -21.736  1.00  1.570          H  
ATOM   9616  HD1 HIS D 596      -5.785 -22.967 -22.021  1.00  1.570          H  
ATOM   9617  HD2 HIS D 596      -2.345 -23.264 -24.405  1.00  1.570          H  
ATOM   9618  HE1 HIS D 596      -6.487 -22.334 -24.285  1.00  1.570          H  
ATOM   9619  N   VAL D 597      -2.074 -26.664 -22.270  1.00  1.100          N  
ATOM   9620  CA  VAL D 597      -1.598 -27.633 -23.239  1.00  1.250          C  
ATOM   9621  C   VAL D 597      -2.211 -29.042 -23.084  1.00  1.080          C  
ATOM   9622  O   VAL D 597      -2.151 -29.827 -24.028  1.00  1.220          O  
ATOM   9623  CB  VAL D 597      -0.048 -27.676 -23.177  1.00  1.690          C  
ATOM   9624  CG1 VAL D 597       0.431 -28.361 -21.917  1.00  1.690          C  
ATOM   9625  CG2 VAL D 597       0.522 -28.375 -24.410  1.00  1.690          C  
ATOM   9626  H   VAL D 597      -1.375 -26.187 -21.688  1.00  1.320          H  
ATOM   9627  HA  VAL D 597      -1.868 -27.261 -24.227  1.00  1.500          H  
ATOM   9628  HB  VAL D 597       0.315 -26.645 -23.134  1.00  2.030          H  
ATOM   9629 1HG1 VAL D 597       1.518 -28.332 -21.882  1.00  2.030          H  
ATOM   9630 2HG1 VAL D 597       0.031 -27.869 -21.036  1.00  2.030          H  
ATOM   9631 3HG1 VAL D 597       0.107 -29.362 -21.935  1.00  2.030          H  
ATOM   9632 1HG2 VAL D 597       1.606 -28.361 -24.358  1.00  2.030          H  
ATOM   9633 2HG2 VAL D 597       0.185 -29.406 -24.457  1.00  2.030          H  
ATOM   9634 3HG2 VAL D 597       0.195 -27.848 -25.304  1.00  2.030          H  
ATOM   9635  N   GLN D 598      -2.725 -29.405 -21.895  1.00  1.030          N  
ATOM   9636  CA  GLN D 598      -3.299 -30.740 -21.741  1.00  1.180          C  
ATOM   9637  C   GLN D 598      -4.820 -30.792 -21.626  1.00  1.250          C  
ATOM   9638  O   GLN D 598      -5.444 -31.713 -22.163  1.00  1.510          O  
ATOM   9639  CB  GLN D 598      -2.740 -31.445 -20.497  1.00  1.590          C  
ATOM   9640  CG  GLN D 598      -1.267 -31.714 -20.517  1.00  1.590          C  
ATOM   9641  CD  GLN D 598      -0.878 -32.611 -21.668  1.00  1.590          C  
ATOM   9642  OE1 GLN D 598      -1.444 -33.697 -21.824  1.00  1.590          O  
ATOM   9643  NE2 GLN D 598       0.070 -32.178 -22.477  1.00  1.590          N  
ATOM   9644  H   GLN D 598      -2.793 -28.729 -21.137  1.00  1.240          H  
ATOM   9645  HA  GLN D 598      -3.028 -31.325 -22.616  1.00  1.420          H  
ATOM   9646 1HB  GLN D 598      -2.944 -30.827 -19.622  1.00  1.910          H  
ATOM   9647 2HB  GLN D 598      -3.259 -32.391 -20.355  1.00  1.910          H  
ATOM   9648 1HG  GLN D 598      -0.741 -30.793 -20.579  1.00  1.910          H  
ATOM   9649 2HG  GLN D 598      -1.002 -32.224 -19.592  1.00  1.910          H  
ATOM   9650 1HE2 GLN D 598       0.354 -32.734 -23.258  1.00  1.910          H  
ATOM   9651 2HE2 GLN D 598       0.498 -31.291 -22.320  1.00  1.910          H  
ATOM   9652  N   LYS D 599      -5.429 -29.840 -20.903  1.00  1.160          N  
ATOM   9653  CA  LYS D 599      -6.864 -29.942 -20.646  1.00  1.370          C  
ATOM   9654  C   LYS D 599      -7.770 -28.783 -21.100  1.00  1.430          C  
ATOM   9655  O   LYS D 599      -8.970 -28.812 -20.813  1.00  1.710          O  
ATOM   9656  CB  LYS D 599      -7.074 -30.238 -19.156  1.00  1.830          C  
ATOM   9657  CG  LYS D 599      -6.438 -31.564 -18.638  1.00  1.830          C  
ATOM   9658  CD  LYS D 599      -7.091 -32.817 -19.248  1.00  1.830          C  
ATOM   9659  CE  LYS D 599      -6.521 -34.095 -18.642  1.00  1.830          C  
ATOM   9660  NZ  LYS D 599      -7.122 -35.325 -19.251  1.00  1.830          N  
ATOM   9661  H   LYS D 599      -4.887 -29.076 -20.494  1.00  1.390          H  
ATOM   9662  HA  LYS D 599      -7.230 -30.802 -21.197  1.00  1.640          H  
ATOM   9663 1HB  LYS D 599      -6.684 -29.412 -18.554  1.00  2.200          H  
ATOM   9664 2HB  LYS D 599      -8.117 -30.321 -18.959  1.00  2.200          H  
ATOM   9665 1HG  LYS D 599      -5.378 -31.571 -18.860  1.00  2.200          H  
ATOM   9666 2HG  LYS D 599      -6.559 -31.625 -17.573  1.00  2.200          H  
ATOM   9667 1HD  LYS D 599      -8.169 -32.785 -19.077  1.00  2.200          H  
ATOM   9668 2HD  LYS D 599      -6.911 -32.856 -20.318  1.00  2.200          H  
ATOM   9669 1HE  LYS D 599      -5.443 -34.111 -18.800  1.00  2.200          H  
ATOM   9670 2HE  LYS D 599      -6.722 -34.099 -17.571  1.00  2.200          H  
ATOM   9671 1HZ  LYS D 599      -6.719 -36.147 -18.822  1.00  2.200          H  
ATOM   9672 2HZ  LYS D 599      -8.121 -35.324 -19.100  1.00  2.200          H  
ATOM   9673 3HZ  LYS D 599      -6.932 -35.337 -20.244  1.00  2.200          H  
ATOM   9674  N   GLN D 600      -7.239 -27.800 -21.848  1.00  1.260          N  
ATOM   9675  CA  GLN D 600      -7.997 -26.656 -22.387  1.00  1.490          C  
ATOM   9676  C   GLN D 600      -8.549 -25.520 -21.461  1.00  1.390          C  
ATOM   9677  O   GLN D 600      -9.594 -24.995 -21.819  1.00  1.780          O  
ATOM   9678  CB  GLN D 600      -9.296 -27.190 -23.070  1.00  1.990          C  
ATOM   9679  CG  GLN D 600      -9.147 -28.336 -24.061  1.00  1.990          C  
ATOM   9680  CD  GLN D 600     -10.499 -28.772 -24.663  1.00  1.990          C  
ATOM   9681  OE1 GLN D 600     -10.972 -28.296 -25.697  1.00  1.990          O  
ATOM   9682  NE2 GLN D 600     -11.145 -29.715 -23.981  1.00  1.990          N  
ATOM   9683  H   GLN D 600      -6.236 -27.789 -22.071  1.00  1.510          H  
ATOM   9684  HA  GLN D 600      -7.353 -26.183 -23.124  1.00  1.790          H  
ATOM   9685 1HB  GLN D 600     -10.063 -27.433 -22.342  1.00  2.390          H  
ATOM   9686 2HB  GLN D 600      -9.715 -26.379 -23.665  1.00  2.390          H  
ATOM   9687 1HG  GLN D 600      -8.480 -28.063 -24.843  1.00  2.390          H  
ATOM   9688 2HG  GLN D 600      -8.752 -29.201 -23.558  1.00  2.390          H  
ATOM   9689 1HE2 GLN D 600     -12.026 -30.050 -24.302  1.00  2.390          H  
ATOM   9690 2HE2 GLN D 600     -10.752 -30.097 -23.141  1.00  2.390          H  
ATOM   9691  N   PRO D 601      -7.995 -25.156 -20.264  1.00  1.020          N  
ATOM   9692  CA  PRO D 601      -8.377 -23.996 -19.420  1.00  0.990          C  
ATOM   9693  C   PRO D 601      -7.757 -22.569 -19.657  1.00  0.830          C  
ATOM   9694  O   PRO D 601      -6.948 -22.174 -18.819  1.00  0.600          O  
ATOM   9695  CB  PRO D 601      -7.922 -24.480 -18.037  1.00  1.480          C  
ATOM   9696  CG  PRO D 601      -6.729 -25.326 -18.304  1.00  1.480          C  
ATOM   9697  CD  PRO D 601      -7.074 -26.071 -19.551  1.00  1.480          C  
ATOM   9698  HA  PRO D 601      -9.476 -23.922 -19.421  1.00  1.190          H  
ATOM   9699 1HB  PRO D 601      -7.731 -23.637 -17.354  1.00  1.780          H  
ATOM   9700 2HB  PRO D 601      -8.713 -25.072 -17.578  1.00  1.780          H  
ATOM   9701 1HG  PRO D 601      -5.830 -24.690 -18.417  1.00  1.780          H  
ATOM   9702 2HG  PRO D 601      -6.528 -25.991 -17.449  1.00  1.780          H  
ATOM   9703 1HD  PRO D 601      -6.198 -26.324 -20.094  1.00  1.780          H  
ATOM   9704 2HD  PRO D 601      -7.615 -26.946 -19.223  1.00  1.780          H  
ATOM   9705  N   PRO D 602      -8.011 -21.807 -20.753  1.00  1.230          N  
ATOM   9706  CA  PRO D 602      -7.505 -20.450 -20.974  1.00  1.180          C  
ATOM   9707  C   PRO D 602      -8.204 -19.456 -20.057  1.00  1.040          C  
ATOM   9708  O   PRO D 602      -9.290 -19.739 -19.552  1.00  1.270          O  
ATOM   9709  CB  PRO D 602      -7.865 -20.159 -22.426  1.00  1.770          C  
ATOM   9710  CG  PRO D 602      -9.070 -20.995 -22.658  1.00  1.770          C  
ATOM   9711  CD  PRO D 602      -8.846 -22.264 -21.826  1.00  1.770          C  
ATOM   9712  HA  PRO D 602      -6.416 -20.423 -20.817  1.00  1.420          H  
ATOM   9713 1HB  PRO D 602      -8.080 -19.080 -22.526  1.00  2.120          H  
ATOM   9714 2HB  PRO D 602      -7.021 -20.369 -23.078  1.00  2.120          H  
ATOM   9715 1HG  PRO D 602      -9.936 -20.428 -22.334  1.00  2.120          H  
ATOM   9716 2HG  PRO D 602      -9.208 -21.201 -23.724  1.00  2.120          H  
ATOM   9717 1HD  PRO D 602      -9.775 -22.645 -21.431  1.00  2.120          H  
ATOM   9718 2HD  PRO D 602      -8.317 -22.989 -22.440  1.00  2.120          H  
ATOM   9719  N   LYS D 603      -7.591 -18.293 -19.890  1.00  0.900          N  
ATOM   9720  CA  LYS D 603      -8.114 -17.168 -19.125  1.00  0.900          C  
ATOM   9721  C   LYS D 603      -8.803 -16.164 -20.035  1.00  0.920          C  
ATOM   9722  O   LYS D 603      -8.439 -16.028 -21.211  1.00  1.110          O  
ATOM   9723  CB  LYS D 603      -6.962 -16.474 -18.405  1.00  1.260          C  
ATOM   9724  CG  LYS D 603      -6.254 -17.310 -17.352  1.00  1.260          C  
ATOM   9725  CD  LYS D 603      -5.064 -16.545 -16.798  1.00  1.260          C  
ATOM   9726  CE  LYS D 603      -4.328 -17.299 -15.697  1.00  1.260          C  
ATOM   9727  NZ  LYS D 603      -3.077 -16.583 -15.325  1.00  1.260          N  
ATOM   9728  H   LYS D 603      -6.695 -18.163 -20.355  1.00  1.080          H  
ATOM   9729  HA  LYS D 603      -8.843 -17.529 -18.405  1.00  1.080          H  
ATOM   9730 1HB  LYS D 603      -6.220 -16.164 -19.140  1.00  1.510          H  
ATOM   9731 2HB  LYS D 603      -7.337 -15.570 -17.918  1.00  1.510          H  
ATOM   9732 1HG  LYS D 603      -6.947 -17.540 -16.541  1.00  1.510          H  
ATOM   9733 2HG  LYS D 603      -5.913 -18.247 -17.798  1.00  1.510          H  
ATOM   9734 1HD  LYS D 603      -4.365 -16.321 -17.606  1.00  1.510          H  
ATOM   9735 2HD  LYS D 603      -5.420 -15.603 -16.373  1.00  1.510          H  
ATOM   9736 1HE  LYS D 603      -4.972 -17.355 -14.815  1.00  1.510          H  
ATOM   9737 2HE  LYS D 603      -4.080 -18.310 -16.022  1.00  1.510          H  
ATOM   9738 1HZ  LYS D 603      -2.595 -17.073 -14.563  1.00  1.510          H  
ATOM   9739 2HZ  LYS D 603      -2.467 -16.526 -16.124  1.00  1.510          H  
ATOM   9740 3HZ  LYS D 603      -3.318 -15.654 -15.023  1.00  1.510          H  
ATOM   9741  N   ILE D 604      -9.735 -15.383 -19.483  1.00  0.740          N  
ATOM   9742  CA  ILE D 604     -10.354 -14.324 -20.269  1.00  0.710          C  
ATOM   9743  C   ILE D 604      -9.750 -12.977 -19.908  1.00  0.700          C  
ATOM   9744  O   ILE D 604      -9.707 -12.581 -18.744  1.00  0.760          O  
ATOM   9745  CB  ILE D 604     -11.891 -14.304 -20.080  1.00  1.010          C  
ATOM   9746  CG1 ILE D 604     -12.497 -15.702 -20.431  1.00  1.010          C  
ATOM   9747  CG2 ILE D 604     -12.552 -13.175 -20.927  1.00  1.010          C  
ATOM   9748  CD1 ILE D 604     -12.236 -16.203 -21.846  1.00  1.010          C  
ATOM   9749  H   ILE D 604     -10.026 -15.509 -18.499  1.00  0.890          H  
ATOM   9750  HA  ILE D 604     -10.141 -14.484 -21.320  1.00  0.850          H  
ATOM   9751  HB  ILE D 604     -12.111 -14.127 -19.024  1.00  1.210          H  
ATOM   9752 1HG1 ILE D 604     -12.089 -16.429 -19.749  1.00  1.210          H  
ATOM   9753 2HG1 ILE D 604     -13.571 -15.648 -20.280  1.00  1.210          H  
ATOM   9754 1HG2 ILE D 604     -13.630 -13.178 -20.758  1.00  1.210          H  
ATOM   9755 2HG2 ILE D 604     -12.153 -12.210 -20.625  1.00  1.210          H  
ATOM   9756 3HG2 ILE D 604     -12.354 -13.321 -21.989  1.00  1.210          H  
ATOM   9757 1HD1 ILE D 604     -12.690 -17.156 -21.981  1.00  1.210          H  
ATOM   9758 2HD1 ILE D 604     -12.649 -15.515 -22.578  1.00  1.210          H  
ATOM   9759 3HD1 ILE D 604     -11.172 -16.310 -21.998  1.00  1.210          H  
ATOM   9760  N   VAL D 605      -9.276 -12.292 -20.931  1.00  0.700          N  
ATOM   9761  CA  VAL D 605      -8.648 -10.990 -20.823  1.00  0.790          C  
ATOM   9762  C   VAL D 605      -9.724  -9.921 -20.953  1.00  0.820          C  
ATOM   9763  O   VAL D 605      -9.718  -8.930 -20.227  1.00  0.910          O  
ATOM   9764  CB  VAL D 605      -7.570 -10.838 -21.907  1.00  1.070          C  
ATOM   9765  CG1 VAL D 605      -6.967  -9.443 -21.888  1.00  1.070          C  
ATOM   9766  CG2 VAL D 605      -6.521 -11.901 -21.696  1.00  1.070          C  
ATOM   9767  H   VAL D 605      -9.384 -12.696 -21.858  1.00  0.840          H  
ATOM   9768  HA  VAL D 605      -8.179 -10.903 -19.843  1.00  0.950          H  
ATOM   9769  HB  VAL D 605      -8.011 -10.981 -22.855  1.00  1.280          H  
ATOM   9770 1HG1 VAL D 605      -6.214  -9.362 -22.673  1.00  1.280          H  
ATOM   9771 2HG1 VAL D 605      -7.741  -8.698 -22.060  1.00  1.280          H  
ATOM   9772 3HG1 VAL D 605      -6.503  -9.260 -20.918  1.00  1.280          H  
ATOM   9773 1HG2 VAL D 605      -5.764 -11.827 -22.477  1.00  1.280          H  
ATOM   9774 2HG2 VAL D 605      -6.058 -11.767 -20.722  1.00  1.280          H  
ATOM   9775 3HG2 VAL D 605      -6.983 -12.881 -21.736  1.00  1.280          H  
ATOM   9776  N   LEU D 606     -10.601 -10.111 -21.934  1.00  0.790          N  
ATOM   9777  CA  LEU D 606     -11.699  -9.195 -22.215  1.00  0.870          C  
ATOM   9778  C   LEU D 606     -12.980  -9.968 -22.446  1.00  0.630          C  
ATOM   9779  O   LEU D 606     -13.033 -10.781 -23.362  1.00  0.520          O  
ATOM   9780  CB  LEU D 606     -11.392  -8.372 -23.476  1.00  1.190          C  
ATOM   9781  CG  LEU D 606     -12.481  -7.405 -24.005  1.00  1.190          C  
ATOM   9782  CD1 LEU D 606     -12.732  -6.309 -22.996  1.00  1.190          C  
ATOM   9783  CD2 LEU D 606     -12.031  -6.836 -25.344  1.00  1.190          C  
ATOM   9784  H   LEU D 606     -10.506 -10.972 -22.471  1.00  0.950          H  
ATOM   9785  HA  LEU D 606     -11.829  -8.539 -21.356  1.00  1.040          H  
ATOM   9786 1HB  LEU D 606     -10.525  -7.781 -23.261  1.00  1.420          H  
ATOM   9787 2HB  LEU D 606     -11.164  -9.039 -24.275  1.00  1.420          H  
ATOM   9788  HG  LEU D 606     -13.421  -7.951 -24.157  1.00  1.420          H  
ATOM   9789 1HD1 LEU D 606     -13.503  -5.645 -23.385  1.00  1.420          H  
ATOM   9790 2HD1 LEU D 606     -13.074  -6.728 -22.057  1.00  1.420          H  
ATOM   9791 3HD1 LEU D 606     -11.814  -5.753 -22.826  1.00  1.420          H  
ATOM   9792 1HD2 LEU D 606     -12.796  -6.163 -25.731  1.00  1.420          H  
ATOM   9793 2HD2 LEU D 606     -11.121  -6.300 -25.197  1.00  1.420          H  
ATOM   9794 3HD2 LEU D 606     -11.874  -7.654 -26.050  1.00  1.420          H  
ATOM   9795  N   ASP D 607     -14.007  -9.725 -21.629  1.00  0.710          N  
ATOM   9796  CA  ASP D 607     -15.298 -10.404 -21.787  1.00  0.580          C  
ATOM   9797  C   ASP D 607     -16.160  -9.592 -22.762  1.00  0.530          C  
ATOM   9798  O   ASP D 607     -15.723  -8.542 -23.225  1.00  0.650          O  
ATOM   9799  CB  ASP D 607     -15.979 -10.583 -20.412  1.00  0.860          C  
ATOM   9800  CG  ASP D 607     -17.053 -11.743 -20.341  1.00  0.860          C  
ATOM   9801  OD1 ASP D 607     -17.565 -12.088 -21.388  1.00  0.860          O  
ATOM   9802  OD2 ASP D 607     -17.421 -12.190 -19.241  1.00  0.860          O  
ATOM   9803  H   ASP D 607     -13.897  -9.055 -20.878  1.00  0.850          H  
ATOM   9804  HA  ASP D 607     -15.130 -11.390 -22.222  1.00  0.700          H  
ATOM   9805 1HB  ASP D 607     -15.212 -10.779 -19.656  1.00  1.040          H  
ATOM   9806 2HB  ASP D 607     -16.451  -9.647 -20.141  1.00  1.040          H  
ATOM   9807  N   MET D 608     -17.377 -10.056 -23.034  1.00  0.480          N  
ATOM   9808  CA  MET D 608     -18.318  -9.407 -23.958  1.00  0.490          C  
ATOM   9809  C   MET D 608     -18.942  -8.148 -23.351  1.00  0.610          C  
ATOM   9810  O   MET D 608     -19.071  -8.042 -22.133  1.00  0.730          O  
ATOM   9811  CB  MET D 608     -19.462 -10.368 -24.303  1.00  0.680          C  
ATOM   9812  CG  MET D 608     -19.055 -11.592 -25.097  1.00  0.680          C  
ATOM   9813  SD  MET D 608     -20.451 -12.713 -25.513  1.00  0.680          S  
ATOM   9814  CE  MET D 608     -21.317 -11.812 -26.811  1.00  0.680          C  
ATOM   9815  H   MET D 608     -17.641 -10.928 -22.587  1.00  0.580          H  
ATOM   9816  HA  MET D 608     -17.781  -9.116 -24.864  1.00  0.590          H  
ATOM   9817 1HB  MET D 608     -19.926 -10.714 -23.378  1.00  0.820          H  
ATOM   9818 2HB  MET D 608     -20.225  -9.819 -24.858  1.00  0.820          H  
ATOM   9819 1HG  MET D 608     -18.572 -11.272 -25.998  1.00  0.820          H  
ATOM   9820 2HG  MET D 608     -18.336 -12.150 -24.508  1.00  0.820          H  
ATOM   9821 1HE  MET D 608     -22.171 -12.389 -27.147  1.00  0.820          H  
ATOM   9822 2HE  MET D 608     -21.666 -10.850 -26.427  1.00  0.820          H  
ATOM   9823 3HE  MET D 608     -20.648 -11.646 -27.652  1.00  0.820          H  
ATOM   9824  N   SER D 609     -19.347  -7.189 -24.192  1.00  0.670          N  
ATOM   9825  CA  SER D 609     -20.074  -6.021 -23.693  1.00  0.820          C  
ATOM   9826  C   SER D 609     -21.564  -6.218 -23.913  1.00  0.760          C  
ATOM   9827  O   SER D 609     -22.395  -5.697 -23.162  1.00  0.960          O  
ATOM   9828  CB  SER D 609     -19.637  -4.741 -24.386  1.00  1.090          C  
ATOM   9829  OG  SER D 609     -18.303  -4.416 -24.092  1.00  1.090          O  
ATOM   9830  H   SER D 609     -19.211  -7.293 -25.201  1.00  0.800          H  
ATOM   9831  HA  SER D 609     -19.894  -5.923 -22.625  1.00  0.980          H  
ATOM   9832 1HB  SER D 609     -19.751  -4.869 -25.465  1.00  1.310          H  
ATOM   9833 2HB  SER D 609     -20.290  -3.927 -24.085  1.00  1.310          H  
ATOM   9834  HG  SER D 609     -18.124  -3.598 -24.558  1.00  1.310          H  
ATOM   9835  N   HIS D 610     -21.897  -6.974 -24.953  1.00  0.540          N  
ATOM   9836  CA  HIS D 610     -23.276  -7.250 -25.292  1.00  0.510          C  
ATOM   9837  C   HIS D 610     -23.746  -8.429 -24.473  1.00  0.570          C  
ATOM   9838  O   HIS D 610     -22.943  -9.271 -24.085  1.00  0.830          O  
ATOM   9839  CB  HIS D 610     -23.420  -7.536 -26.783  1.00  0.730          C  
ATOM   9840  CG  HIS D 610     -23.094  -6.355 -27.625  1.00  0.730          C  
ATOM   9841  ND1 HIS D 610     -23.143  -6.392 -28.986  1.00  0.730          N  
ATOM   9842  CD2 HIS D 610     -22.697  -5.100 -27.292  1.00  0.730          C  
ATOM   9843  CE1 HIS D 610     -22.801  -5.213 -29.467  1.00  0.730          C  
ATOM   9844  NE2 HIS D 610     -22.517  -4.407 -28.460  1.00  0.730          N  
ATOM   9845  H   HIS D 610     -21.151  -7.338 -25.554  1.00  0.650          H  
ATOM   9846  HA  HIS D 610     -23.900  -6.394 -25.043  1.00  0.610          H  
ATOM   9847 1HB  HIS D 610     -22.743  -8.348 -27.065  1.00  0.870          H  
ATOM   9848 2HB  HIS D 610     -24.437  -7.856 -27.006  1.00  0.870          H  
ATOM   9849  HD1 HIS D 610     -23.038  -7.235 -29.511  1.00  0.870          H  
ATOM   9850  HD2 HIS D 610     -22.512  -4.604 -26.339  1.00  0.870          H  
ATOM   9851  HE1 HIS D 610     -22.766  -5.035 -30.541  1.00  0.870          H  
ATOM   9852  N   ASP D 611     -25.042  -8.488 -24.208  1.00  0.720          N  
ATOM   9853  CA  ASP D 611     -25.625  -9.586 -23.455  1.00  0.860          C  
ATOM   9854  C   ASP D 611     -26.057 -10.744 -24.384  1.00  0.770          C  
ATOM   9855  O   ASP D 611     -27.024 -10.576 -25.140  1.00  0.840          O  
ATOM   9856  CB  ASP D 611     -26.817  -9.095 -22.640  1.00  1.150          C  
ATOM   9857  CG  ASP D 611     -27.373 -10.170 -21.750  1.00  1.150          C  
ATOM   9858  OD1 ASP D 611     -27.021 -11.321 -21.943  1.00  1.150          O  
ATOM   9859  OD2 ASP D 611     -28.155  -9.850 -20.892  1.00  1.150          O  
ATOM   9860  H   ASP D 611     -25.641  -7.747 -24.540  1.00  0.860          H  
ATOM   9861  HA  ASP D 611     -24.876  -9.905 -22.740  1.00  1.030          H  
ATOM   9862 1HB  ASP D 611     -26.511  -8.250 -22.021  1.00  1.380          H  
ATOM   9863 2HB  ASP D 611     -27.602  -8.747 -23.306  1.00  1.380          H  
ATOM   9864  N   PRO D 612     -25.353 -11.904 -24.396  1.00  0.750          N  
ATOM   9865  CA  PRO D 612     -25.576 -13.043 -25.273  1.00  0.750          C  
ATOM   9866  C   PRO D 612     -26.875 -13.810 -24.988  1.00  0.780          C  
ATOM   9867  O   PRO D 612     -27.242 -14.699 -25.762  1.00  0.810          O  
ATOM   9868  CB  PRO D 612     -24.356 -13.931 -24.985  1.00  1.120          C  
ATOM   9869  CG  PRO D 612     -23.964 -13.600 -23.586  1.00  1.120          C  
ATOM   9870  CD  PRO D 612     -24.260 -12.134 -23.417  1.00  1.120          C  
ATOM   9871  HA  PRO D 612     -25.567 -12.691 -26.311  1.00  0.900          H  
ATOM   9872 1HB  PRO D 612     -24.630 -14.986 -25.089  1.00  1.350          H  
ATOM   9873 2HB  PRO D 612     -23.560 -13.733 -25.712  1.00  1.350          H  
ATOM   9874 1HG  PRO D 612     -24.557 -14.218 -22.903  1.00  1.350          H  
ATOM   9875 2HG  PRO D 612     -22.904 -13.845 -23.411  1.00  1.350          H  
ATOM   9876 1HD  PRO D 612     -24.610 -11.986 -22.379  1.00  1.350          H  
ATOM   9877 2HD  PRO D 612     -23.367 -11.549 -23.660  1.00  1.350          H  
ATOM   9878  N   LYS D 613     -27.514 -13.559 -23.840  1.00  0.770          N  
ATOM   9879  CA  LYS D 613     -28.693 -14.343 -23.477  1.00  0.770          C  
ATOM   9880  C   LYS D 613     -29.761 -14.394 -24.556  1.00  0.760          C  
ATOM   9881  O   LYS D 613     -30.227 -13.360 -25.049  1.00  0.780          O  
ATOM   9882  CB  LYS D 613     -29.325 -13.806 -22.186  1.00  1.080          C  
ATOM   9883  CG  LYS D 613     -30.603 -14.566 -21.718  1.00  1.080          C  
ATOM   9884  CD  LYS D 613     -31.132 -14.020 -20.403  1.00  1.080          C  
ATOM   9885  CE  LYS D 613     -32.401 -14.729 -19.889  1.00  1.080          C  
ATOM   9886  NZ  LYS D 613     -33.639 -14.390 -20.693  1.00  1.080          N  
ATOM   9887  H   LYS D 613     -27.209 -12.803 -23.204  1.00  0.920          H  
ATOM   9888  HA  LYS D 613     -28.362 -15.364 -23.287  1.00  0.920          H  
ATOM   9889 1HB  LYS D 613     -28.585 -13.861 -21.383  1.00  1.290          H  
ATOM   9890 2HB  LYS D 613     -29.577 -12.752 -22.316  1.00  1.290          H  
ATOM   9891 1HG  LYS D 613     -31.370 -14.423 -22.461  1.00  1.290          H  
ATOM   9892 2HG  LYS D 613     -30.404 -15.629 -21.630  1.00  1.290          H  
ATOM   9893 1HD  LYS D 613     -30.355 -14.110 -19.646  1.00  1.290          H  
ATOM   9894 2HD  LYS D 613     -31.367 -12.968 -20.546  1.00  1.290          H  
ATOM   9895 1HE  LYS D 613     -32.248 -15.803 -19.917  1.00  1.290          H  
ATOM   9896 2HE  LYS D 613     -32.566 -14.420 -18.854  1.00  1.290          H  
ATOM   9897 1HZ  LYS D 613     -34.437 -14.862 -20.302  1.00  1.290          H  
ATOM   9898 2HZ  LYS D 613     -33.802 -13.395 -20.679  1.00  1.290          H  
ATOM   9899 3HZ  LYS D 613     -33.542 -14.682 -21.674  1.00  1.290          H  
ATOM   9900  N   ASP D 614     -30.176 -15.626 -24.879  1.00  0.740          N  
ATOM   9901  CA  ASP D 614     -31.215 -15.965 -25.860  1.00  0.730          C  
ATOM   9902  C   ASP D 614     -30.890 -15.584 -27.306  1.00  0.730          C  
ATOM   9903  O   ASP D 614     -31.766 -15.658 -28.174  1.00  0.750          O  
ATOM   9904  CB  ASP D 614     -32.559 -15.319 -25.485  1.00  1.030          C  
ATOM   9905  CG  ASP D 614     -33.131 -15.800 -24.150  1.00  1.030          C  
ATOM   9906  OD1 ASP D 614     -33.106 -16.975 -23.867  1.00  1.030          O  
ATOM   9907  OD2 ASP D 614     -33.592 -14.952 -23.403  1.00  1.030          O  
ATOM   9908  H   ASP D 614     -29.715 -16.409 -24.398  1.00  0.890          H  
ATOM   9909  HA  ASP D 614     -31.348 -17.047 -25.827  1.00  0.880          H  
ATOM   9910 1HB  ASP D 614     -32.460 -14.236 -25.457  1.00  1.230          H  
ATOM   9911 2HB  ASP D 614     -33.287 -15.550 -26.258  1.00  1.230          H  
ATOM   9912  N   LYS D 615     -29.634 -15.245 -27.586  1.00  0.740          N  
ATOM   9913  CA  LYS D 615     -29.210 -14.900 -28.936  1.00  0.760          C  
ATOM   9914  C   LYS D 615     -28.312 -15.958 -29.537  1.00  0.680          C  
ATOM   9915  O   LYS D 615     -27.764 -16.821 -28.829  1.00  0.630          O  
ATOM   9916  CB  LYS D 615     -28.474 -13.567 -28.934  1.00  1.060          C  
ATOM   9917  CG  LYS D 615     -29.316 -12.417 -28.505  1.00  1.060          C  
ATOM   9918  CD  LYS D 615     -28.507 -11.157 -28.437  1.00  1.060          C  
ATOM   9919  CE  LYS D 615     -29.306 -10.004 -27.876  1.00  1.060          C  
ATOM   9920  NZ  LYS D 615     -29.572 -10.192 -26.409  1.00  1.060          N  
ATOM   9921  H   LYS D 615     -28.945 -15.172 -26.827  1.00  0.890          H  
ATOM   9922  HA  LYS D 615     -30.091 -14.817 -29.572  1.00  0.910          H  
ATOM   9923 1HB  LYS D 615     -27.619 -13.630 -28.258  1.00  1.270          H  
ATOM   9924 2HB  LYS D 615     -28.086 -13.358 -29.935  1.00  1.270          H  
ATOM   9925 1HG  LYS D 615     -30.128 -12.287 -29.223  1.00  1.270          H  
ATOM   9926 2HG  LYS D 615     -29.747 -12.638 -27.531  1.00  1.270          H  
ATOM   9927 1HD  LYS D 615     -27.663 -11.333 -27.771  1.00  1.270          H  
ATOM   9928 2HD  LYS D 615     -28.134 -10.895 -29.425  1.00  1.270          H  
ATOM   9929 1HE  LYS D 615     -28.745  -9.079 -28.020  1.00  1.270          H  
ATOM   9930 2HE  LYS D 615     -30.255  -9.929 -28.403  1.00  1.270          H  
ATOM   9931 1HZ  LYS D 615     -30.097  -9.412 -26.053  1.00  1.270          H  
ATOM   9932 2HZ  LYS D 615     -30.095 -11.053 -26.243  1.00  1.270          H  
ATOM   9933 3HZ  LYS D 615     -28.654 -10.261 -25.904  1.00  1.270          H  
ATOM   9934  N   ASP D 616     -28.184 -15.910 -30.856  1.00  0.700          N  
ATOM   9935  CA  ASP D 616     -27.247 -16.784 -31.540  1.00  0.650          C  
ATOM   9936  C   ASP D 616     -25.915 -16.047 -31.650  1.00  0.620          C  
ATOM   9937  O   ASP D 616     -25.880 -14.897 -32.105  1.00  0.670          O  
ATOM   9938  CB  ASP D 616     -27.805 -17.224 -32.895  1.00  0.930          C  
ATOM   9939  CG  ASP D 616     -28.925 -18.305 -32.812  1.00  0.930          C  
ATOM   9940  OD1 ASP D 616     -28.864 -19.147 -31.944  1.00  0.930          O  
ATOM   9941  OD2 ASP D 616     -29.808 -18.297 -33.634  1.00  0.930          O  
ATOM   9942  H   ASP D 616     -28.694 -15.194 -31.398  1.00  0.840          H  
ATOM   9943  HA  ASP D 616     -27.086 -17.683 -30.939  1.00  0.780          H  
ATOM   9944 1HB  ASP D 616     -28.256 -16.372 -33.356  1.00  1.120          H  
ATOM   9945 2HB  ASP D 616     -27.001 -17.578 -33.544  1.00  1.120          H  
ATOM   9946  N   ILE D 617     -24.836 -16.639 -31.137  1.00  0.590          N  
ATOM   9947  CA  ILE D 617     -23.545 -15.960 -31.207  1.00  0.610          C  
ATOM   9948  C   ILE D 617     -22.556 -16.773 -32.020  1.00  0.530          C  
ATOM   9949  O   ILE D 617     -22.392 -17.975 -31.818  1.00  0.470          O  
ATOM   9950  CB  ILE D 617     -22.943 -15.605 -29.818  1.00  0.850          C  
ATOM   9951  CG1 ILE D 617     -23.930 -14.732 -29.032  1.00  0.850          C  
ATOM   9952  CG2 ILE D 617     -21.573 -14.823 -29.970  1.00  0.850          C  
ATOM   9953  CD1 ILE D 617     -24.729 -15.482 -28.053  1.00  0.850          C  
ATOM   9954  H   ILE D 617     -24.899 -17.585 -30.740  1.00  0.710          H  
ATOM   9955  HA  ILE D 617     -23.689 -15.023 -31.722  1.00  0.730          H  
ATOM   9956  HB  ILE D 617     -22.791 -16.518 -29.257  1.00  1.020          H  
ATOM   9957 1HG1 ILE D 617     -23.391 -13.949 -28.515  1.00  1.020          H  
ATOM   9958 2HG1 ILE D 617     -24.624 -14.275 -29.732  1.00  1.020          H  
ATOM   9959 1HG2 ILE D 617     -21.178 -14.576 -28.991  1.00  1.020          H  
ATOM   9960 2HG2 ILE D 617     -20.841 -15.434 -30.501  1.00  1.020          H  
ATOM   9961 3HG2 ILE D 617     -21.738 -13.901 -30.527  1.00  1.020          H  
ATOM   9962 1HD1 ILE D 617     -25.413 -14.814 -27.561  1.00  1.020          H  
ATOM   9963 2HD1 ILE D 617     -25.299 -16.260 -28.544  1.00  1.020          H  
ATOM   9964 3HD1 ILE D 617     -24.059 -15.928 -27.326  1.00  1.020          H  
ATOM   9965  N   LEU D 618     -21.957 -16.103 -32.973  1.00  0.560          N  
ATOM   9966  CA  LEU D 618     -20.962 -16.679 -33.854  1.00  0.550          C  
ATOM   9967  C   LEU D 618     -19.568 -16.316 -33.422  1.00  0.560          C  
ATOM   9968  O   LEU D 618     -19.302 -15.157 -33.121  1.00  0.580          O  
ATOM   9969  CB  LEU D 618     -21.225 -16.201 -35.287  1.00  0.770          C  
ATOM   9970  CG  LEU D 618     -20.124 -16.472 -36.352  1.00  0.770          C  
ATOM   9971  CD1 LEU D 618     -19.932 -17.916 -36.563  1.00  0.770          C  
ATOM   9972  CD2 LEU D 618     -20.543 -15.809 -37.691  1.00  0.770          C  
ATOM   9973  H   LEU D 618     -22.199 -15.109 -33.055  1.00  0.670          H  
ATOM   9974  HA  LEU D 618     -21.053 -17.761 -33.812  1.00  0.660          H  
ATOM   9975 1HB  LEU D 618     -22.147 -16.658 -35.635  1.00  0.930          H  
ATOM   9976 2HB  LEU D 618     -21.374 -15.162 -35.233  1.00  0.930          H  
ATOM   9977  HG  LEU D 618     -19.174 -16.059 -36.008  1.00  0.930          H  
ATOM   9978 1HD1 LEU D 618     -19.162 -18.027 -37.277  1.00  0.930          H  
ATOM   9979 2HD1 LEU D 618     -19.631 -18.408 -35.649  1.00  0.930          H  
ATOM   9980 3HD1 LEU D 618     -20.833 -18.360 -36.923  1.00  0.930          H  
ATOM   9981 1HD2 LEU D 618     -19.780 -15.991 -38.444  1.00  0.930          H  
ATOM   9982 2HD2 LEU D 618     -21.478 -16.230 -38.025  1.00  0.930          H  
ATOM   9983 3HD2 LEU D 618     -20.661 -14.749 -37.560  1.00  0.930          H  
ATOM   9984  N   LEU D 619     -18.674 -17.297 -33.353  1.00  0.540          N  
ATOM   9985  CA  LEU D 619     -17.302 -16.999 -33.010  1.00  0.580          C  
ATOM   9986  C   LEU D 619     -16.471 -16.896 -34.272  1.00  0.580          C  
ATOM   9987  O   LEU D 619     -16.517 -17.783 -35.138  1.00  0.620          O  
ATOM   9988  CB  LEU D 619     -16.692 -18.113 -32.143  1.00  0.800          C  
ATOM   9989  CG  LEU D 619     -17.420 -18.479 -30.843  1.00  0.800          C  
ATOM   9990  CD1 LEU D 619     -16.631 -19.621 -30.134  1.00  0.800          C  
ATOM   9991  CD2 LEU D 619     -17.582 -17.246 -29.961  1.00  0.800          C  
ATOM   9992  H   LEU D 619     -18.951 -18.264 -33.534  1.00  0.650          H  
ATOM   9993  HA  LEU D 619     -17.252 -16.045 -32.493  1.00  0.700          H  
ATOM   9994 1HB  LEU D 619     -16.652 -19.016 -32.747  1.00  0.960          H  
ATOM   9995 2HB  LEU D 619     -15.669 -17.829 -31.887  1.00  0.960          H  
ATOM   9996  HG  LEU D 619     -18.404 -18.864 -31.088  1.00  0.960          H  
ATOM   9997 1HD1 LEU D 619     -17.150 -19.916 -29.223  1.00  0.960          H  
ATOM   9998 2HD1 LEU D 619     -16.562 -20.483 -30.803  1.00  0.960          H  
ATOM   9999 3HD1 LEU D 619     -15.628 -19.275 -29.884  1.00  0.960          H  
ATOM  10000 1HD2 LEU D 619     -18.106 -17.524 -29.054  1.00  0.960          H  
ATOM  10001 2HD2 LEU D 619     -16.611 -16.845 -29.715  1.00  0.960          H  
ATOM  10002 3HD2 LEU D 619     -18.162 -16.492 -30.483  1.00  0.960          H  
ATOM  10003  N   ILE D 620     -15.657 -15.846 -34.342  1.00  0.540          N  
ATOM  10004  CA  ILE D 620     -14.742 -15.691 -35.469  1.00  0.540          C  
ATOM  10005  C   ILE D 620     -13.306 -15.900 -35.022  1.00  0.490          C  
ATOM  10006  O   ILE D 620     -12.798 -15.251 -34.101  1.00  0.490          O  
ATOM  10007  CB  ILE D 620     -14.868 -14.322 -36.173  1.00  0.760          C  
ATOM  10008  CG1 ILE D 620     -16.319 -14.052 -36.657  1.00  0.760          C  
ATOM  10009  CG2 ILE D 620     -13.913 -14.280 -37.360  1.00  0.760          C  
ATOM  10010  CD1 ILE D 620     -16.890 -15.010 -37.730  1.00  0.760          C  
ATOM  10011  H   ILE D 620     -15.718 -15.141 -33.598  1.00  0.650          H  
ATOM  10012  HA  ILE D 620     -14.956 -16.464 -36.203  1.00  0.650          H  
ATOM  10013  HB  ILE D 620     -14.612 -13.543 -35.487  1.00  0.910          H  
ATOM  10014 1HG1 ILE D 620     -16.962 -14.115 -35.784  1.00  0.910          H  
ATOM  10015 2HG1 ILE D 620     -16.362 -13.036 -37.050  1.00  0.910          H  
ATOM  10016 1HG2 ILE D 620     -13.997 -13.327 -37.854  1.00  0.910          H  
ATOM  10017 2HG2 ILE D 620     -12.890 -14.427 -37.058  1.00  0.910          H  
ATOM  10018 3HG2 ILE D 620     -14.175 -15.077 -38.039  1.00  0.910          H  
ATOM  10019 1HD1 ILE D 620     -17.899 -14.704 -37.956  1.00  0.910          H  
ATOM  10020 2HD1 ILE D 620     -16.306 -14.969 -38.638  1.00  0.910          H  
ATOM  10021 3HD1 ILE D 620     -16.901 -16.034 -37.352  1.00  0.910          H  
ATOM  10022  N   GLU D 621     -12.642 -16.782 -35.751  1.00  0.470          N  
ATOM  10023  CA  GLU D 621     -11.251 -17.157 -35.517  1.00  0.450          C  
ATOM  10024  C   GLU D 621     -10.462 -17.044 -36.820  1.00  0.440          C  
ATOM  10025  O   GLU D 621     -11.046 -17.091 -37.898  1.00  0.460          O  
ATOM  10026  CB  GLU D 621     -11.186 -18.599 -35.012  1.00  0.640          C  
ATOM  10027  CG  GLU D 621     -11.871 -18.901 -33.668  1.00  0.640          C  
ATOM  10028  CD  GLU D 621     -11.131 -18.419 -32.448  1.00  0.640          C  
ATOM  10029  OE1 GLU D 621     -10.030 -17.975 -32.594  1.00  0.640          O  
ATOM  10030  OE2 GLU D 621     -11.665 -18.512 -31.364  1.00  0.640          O  
ATOM  10031  H   GLU D 621     -13.178 -17.262 -36.488  1.00  0.560          H  
ATOM  10032  HA  GLU D 621     -10.812 -16.487 -34.774  1.00  0.540          H  
ATOM  10033 1HB  GLU D 621     -11.636 -19.251 -35.751  1.00  0.770          H  
ATOM  10034 2HB  GLU D 621     -10.144 -18.895 -34.924  1.00  0.770          H  
ATOM  10035 1HG  GLU D 621     -12.868 -18.468 -33.668  1.00  0.770          H  
ATOM  10036 2HG  GLU D 621     -11.978 -19.960 -33.608  1.00  0.770          H  
ATOM  10037  N   ASP D 622      -9.140 -16.901 -36.749  1.00  0.440          N  
ATOM  10038  CA  ASP D 622      -8.344 -16.958 -37.972  1.00  0.440          C  
ATOM  10039  C   ASP D 622      -8.223 -18.423 -38.355  1.00  0.390          C  
ATOM  10040  O   ASP D 622      -8.565 -18.833 -39.486  1.00  0.410          O  
ATOM  10041  CB  ASP D 622      -6.966 -16.313 -37.775  1.00  0.620          C  
ATOM  10042  CG  ASP D 622      -6.242 -16.828 -36.525  1.00  0.620          C  
ATOM  10043  OD1 ASP D 622      -6.948 -17.317 -35.653  1.00  0.620          O  
ATOM  10044  OD2 ASP D 622      -5.050 -16.790 -36.443  1.00  0.620          O  
ATOM  10045  H   ASP D 622      -8.655 -16.861 -35.847  1.00  0.530          H  
ATOM  10046  HA  ASP D 622      -8.865 -16.427 -38.767  1.00  0.530          H  
ATOM  10047 1HB  ASP D 622      -6.348 -16.532 -38.640  1.00  0.740          H  
ATOM  10048 2HB  ASP D 622      -7.054 -15.266 -37.740  1.00  0.740          H  
ATOM  10049  N   ILE D 623      -7.785 -19.210 -37.370  1.00  0.360          N  
ATOM  10050  CA  ILE D 623      -7.633 -20.628 -37.557  1.00  0.370          C  
ATOM  10051  C   ILE D 623      -8.308 -21.372 -36.436  1.00  0.370          C  
ATOM  10052  O   ILE D 623      -8.484 -20.843 -35.338  1.00  0.410          O  
ATOM  10053  CB  ILE D 623      -6.150 -21.086 -37.527  1.00  0.510          C  
ATOM  10054  CG1 ILE D 623      -5.484 -20.885 -36.101  1.00  0.510          C  
ATOM  10055  CG2 ILE D 623      -5.402 -20.248 -38.482  1.00  0.510          C  
ATOM  10056  CD1 ILE D 623      -4.107 -21.536 -35.945  1.00  0.510          C  
ATOM  10057  H   ILE D 623      -7.560 -18.762 -36.476  1.00  0.430          H  
ATOM  10058  HA  ILE D 623      -8.092 -20.919 -38.496  1.00  0.440          H  
ATOM  10059  HB  ILE D 623      -6.091 -22.139 -37.817  1.00  0.620          H  
ATOM  10060 1HG1 ILE D 623      -5.388 -19.812 -35.903  1.00  0.620          H  
ATOM  10061 2HG1 ILE D 623      -6.106 -21.328 -35.330  1.00  0.620          H  
ATOM  10062 1HG2 ILE D 623      -4.386 -20.550 -38.520  1.00  0.620          H  
ATOM  10063 2HG2 ILE D 623      -5.827 -20.333 -39.425  1.00  0.620          H  
ATOM  10064 3HG2 ILE D 623      -5.458 -19.216 -38.162  1.00  0.620          H  
ATOM  10065 1HD1 ILE D 623      -3.743 -21.352 -34.934  1.00  0.620          H  
ATOM  10066 2HD1 ILE D 623      -4.202 -22.612 -36.103  1.00  0.620          H  
ATOM  10067 3HD1 ILE D 623      -3.396 -21.125 -36.650  1.00  0.620          H  
ATOM  10068  N   VAL D 624      -8.588 -22.627 -36.698  1.00  0.360          N  
ATOM  10069  CA  VAL D 624      -9.025 -23.542 -35.662  1.00  0.400          C  
ATOM  10070  C   VAL D 624      -8.150 -24.777 -35.829  1.00  0.320          C  
ATOM  10071  O   VAL D 624      -8.068 -25.311 -36.940  1.00  0.290          O  
ATOM  10072  CB  VAL D 624     -10.526 -23.879 -35.771  1.00  0.540          C  
ATOM  10073  CG1 VAL D 624     -10.932 -24.845 -34.634  1.00  0.540          C  
ATOM  10074  CG2 VAL D 624     -11.343 -22.592 -35.711  1.00  0.540          C  
ATOM  10075  H   VAL D 624      -8.455 -22.945 -37.667  1.00  0.430          H  
ATOM  10076  HA  VAL D 624      -8.831 -23.102 -34.681  1.00  0.480          H  
ATOM  10077  HB  VAL D 624     -10.710 -24.377 -36.720  1.00  0.650          H  
ATOM  10078 1HG1 VAL D 624     -11.986 -25.087 -34.709  1.00  0.650          H  
ATOM  10079 2HG1 VAL D 624     -10.349 -25.766 -34.696  1.00  0.650          H  
ATOM  10080 3HG1 VAL D 624     -10.742 -24.366 -33.682  1.00  0.650          H  
ATOM  10081 1HG2 VAL D 624     -12.390 -22.823 -35.814  1.00  0.650          H  
ATOM  10082 2HG2 VAL D 624     -11.164 -22.089 -34.761  1.00  0.650          H  
ATOM  10083 3HG2 VAL D 624     -11.052 -21.945 -36.513  1.00  0.650          H  
ATOM  10084  N   ASP D 625      -7.491 -25.219 -34.764  1.00  0.360          N  
ATOM  10085  CA  ASP D 625      -6.615 -26.361 -34.854  1.00  0.330          C  
ATOM  10086  C   ASP D 625      -6.899 -27.454 -33.821  1.00  0.300          C  
ATOM  10087  O   ASP D 625      -7.588 -28.419 -34.146  1.00  0.280          O  
ATOM  10088  CB  ASP D 625      -5.205 -25.815 -34.788  1.00  0.470          C  
ATOM  10089  CG  ASP D 625      -4.977 -25.007 -33.551  1.00  0.470          C  
ATOM  10090  OD1 ASP D 625      -5.934 -24.827 -32.777  1.00  0.470          O  
ATOM  10091  OD2 ASP D 625      -3.879 -24.576 -33.357  1.00  0.470          O  
ATOM  10092  H   ASP D 625      -7.538 -24.746 -33.859  1.00  0.430          H  
ATOM  10093  HA  ASP D 625      -6.755 -26.813 -35.834  1.00  0.400          H  
ATOM  10094 1HB  ASP D 625      -4.483 -26.620 -34.841  1.00  0.570          H  
ATOM  10095 2HB  ASP D 625      -5.057 -25.166 -35.642  1.00  0.570          H  
ATOM  10096  N   SER D 626      -6.399 -27.334 -32.583  1.00  0.360          N  
ATOM  10097  CA  SER D 626      -6.646 -28.404 -31.627  1.00  0.400          C  
ATOM  10098  C   SER D 626      -8.038 -28.263 -31.077  1.00  0.370          C  
ATOM  10099  O   SER D 626      -8.686 -29.263 -30.734  1.00  0.440          O  
ATOM  10100  CB  SER D 626      -5.692 -28.347 -30.461  1.00  0.540          C  
ATOM  10101  OG  SER D 626      -5.974 -27.247 -29.620  1.00  0.540          O  
ATOM  10102  H   SER D 626      -5.871 -26.509 -32.310  1.00  0.430          H  
ATOM  10103  HA  SER D 626      -6.547 -29.357 -32.126  1.00  0.480          H  
ATOM  10104 1HB  SER D 626      -5.759 -29.274 -29.895  1.00  0.650          H  
ATOM  10105 2HB  SER D 626      -4.673 -28.271 -30.837  1.00  0.650          H  
ATOM  10106  HG  SER D 626      -5.301 -27.303 -28.934  1.00  0.650          H  
ATOM  10107  N   GLY D 627      -8.524 -27.005 -31.071  1.00  0.310          N  
ATOM  10108  CA  GLY D 627      -9.833 -26.629 -30.559  1.00  0.360          C  
ATOM  10109  C   GLY D 627      -9.852 -26.261 -29.064  1.00  0.440          C  
ATOM  10110  O   GLY D 627     -10.895 -25.898 -28.514  1.00  0.490          O  
ATOM  10111  H   GLY D 627      -7.909 -26.254 -31.374  1.00  0.370          H  
ATOM  10112 1HA  GLY D 627     -10.218 -25.796 -31.146  1.00  0.430          H  
ATOM  10113 2HA  GLY D 627     -10.504 -27.468 -30.726  1.00  0.430          H  
ATOM  10114  N   ARG D 628      -8.700 -26.272 -28.402  1.00  0.530          N  
ATOM  10115  CA  ARG D 628      -8.691 -25.996 -26.964  1.00  0.660          C  
ATOM  10116  C   ARG D 628      -9.267 -24.637 -26.510  1.00  0.540          C  
ATOM  10117  O   ARG D 628      -9.978 -24.553 -25.495  1.00  0.560          O  
ATOM  10118  CB  ARG D 628      -7.247 -26.093 -26.480  1.00  0.870          C  
ATOM  10119  CG  ARG D 628      -6.301 -25.021 -27.023  1.00  0.870          C  
ATOM  10120  CD  ARG D 628      -4.883 -25.303 -26.722  1.00  0.870          C  
ATOM  10121  NE  ARG D 628      -4.040 -24.182 -27.143  1.00  0.870          N  
ATOM  10122  CZ  ARG D 628      -3.485 -23.963 -28.364  1.00  0.870          C  
ATOM  10123  NH1 ARG D 628      -3.636 -24.810 -29.353  1.00  0.870          N  
ATOM  10124  NH2 ARG D 628      -2.777 -22.865 -28.567  1.00  0.870          N  
ATOM  10125  H   ARG D 628      -7.844 -26.547 -28.882  1.00  0.640          H  
ATOM  10126  HA  ARG D 628      -9.272 -26.774 -26.494  1.00  0.790          H  
ATOM  10127 1HB  ARG D 628      -7.220 -26.020 -25.406  1.00  1.050          H  
ATOM  10128 2HB  ARG D 628      -6.837 -27.042 -26.753  1.00  1.050          H  
ATOM  10129 1HG  ARG D 628      -6.413 -24.928 -28.101  1.00  1.050          H  
ATOM  10130 2HG  ARG D 628      -6.516 -24.066 -26.552  1.00  1.050          H  
ATOM  10131 1HD  ARG D 628      -4.761 -25.437 -25.643  1.00  1.050          H  
ATOM  10132 2HD  ARG D 628      -4.555 -26.202 -27.232  1.00  1.050          H  
ATOM  10133  HE  ARG D 628      -3.912 -23.471 -26.427  1.00  1.050          H  
ATOM  10134 1HH1 ARG D 628      -4.173 -25.645 -29.234  1.00  1.050          H  
ATOM  10135 2HH1 ARG D 628      -3.212 -24.607 -30.257  1.00  1.050          H  
ATOM  10136 1HH2 ARG D 628      -2.649 -22.194 -27.822  1.00  1.050          H  
ATOM  10137 2HH2 ARG D 628      -2.368 -22.694 -29.475  1.00  1.050          H  
ATOM  10138  N   SER D 629      -9.045 -23.582 -27.290  1.00  0.500          N  
ATOM  10139  CA  SER D 629      -9.522 -22.268 -26.890  1.00  0.480          C  
ATOM  10140  C   SER D 629     -10.965 -22.064 -27.276  1.00  0.470          C  
ATOM  10141  O   SER D 629     -11.630 -21.137 -26.790  1.00  0.560          O  
ATOM  10142  CB  SER D 629      -8.657 -21.189 -27.507  1.00  0.680          C  
ATOM  10143  OG  SER D 629      -8.794 -21.174 -28.901  1.00  0.680          O  
ATOM  10144  H   SER D 629      -8.515 -23.674 -28.146  1.00  0.600          H  
ATOM  10145  HA  SER D 629      -9.448 -22.196 -25.806  1.00  0.580          H  
ATOM  10146 1HB  SER D 629      -8.944 -20.217 -27.100  1.00  0.820          H  
ATOM  10147 2HB  SER D 629      -7.614 -21.362 -27.238  1.00  0.820          H  
ATOM  10148  HG  SER D 629      -8.247 -20.447 -29.217  1.00  0.820          H  
ATOM  10149  N   ILE D 630     -11.456 -22.953 -28.127  1.00  0.460          N  
ATOM  10150  CA  ILE D 630     -12.779 -22.846 -28.655  1.00  0.490          C  
ATOM  10151  C   ILE D 630     -13.674 -23.441 -27.615  1.00  0.530          C  
ATOM  10152  O   ILE D 630     -14.685 -22.851 -27.243  1.00  0.590          O  
ATOM  10153  CB  ILE D 630     -12.963 -23.639 -29.945  1.00  0.670          C  
ATOM  10154  CG1 ILE D 630     -11.958 -23.231 -31.061  1.00  0.670          C  
ATOM  10155  CG2 ILE D 630     -14.365 -23.447 -30.396  1.00  0.670          C  
ATOM  10156  CD1 ILE D 630     -11.970 -21.819 -31.504  1.00  0.670          C  
ATOM  10157  H   ILE D 630     -10.888 -23.752 -28.394  1.00  0.550          H  
ATOM  10158  HA  ILE D 630     -13.045 -21.800 -28.798  1.00  0.590          H  
ATOM  10159  HB  ILE D 630     -12.796 -24.673 -29.739  1.00  0.810          H  
ATOM  10160 1HG1 ILE D 630     -10.958 -23.448 -30.701  1.00  0.810          H  
ATOM  10161 2HG1 ILE D 630     -12.158 -23.847 -31.926  1.00  0.810          H  
ATOM  10162 1HG2 ILE D 630     -14.522 -24.028 -31.255  1.00  0.810          H  
ATOM  10163 2HG2 ILE D 630     -15.023 -23.772 -29.632  1.00  0.810          H  
ATOM  10164 3HG2 ILE D 630     -14.568 -22.400 -30.609  1.00  0.810          H  
ATOM  10165 1HD1 ILE D 630     -11.211 -21.689 -32.275  1.00  0.810          H  
ATOM  10166 2HD1 ILE D 630     -12.935 -21.548 -31.913  1.00  0.810          H  
ATOM  10167 3HD1 ILE D 630     -11.737 -21.157 -30.667  1.00  0.810          H  
ATOM  10168  N   LYS D 631     -13.296 -24.616 -27.100  1.00  0.510          N  
ATOM  10169  CA  LYS D 631     -14.162 -25.251 -26.129  1.00  0.560          C  
ATOM  10170  C   LYS D 631     -14.409 -24.315 -24.978  1.00  0.620          C  
ATOM  10171  O   LYS D 631     -15.555 -24.164 -24.562  1.00  0.660          O  
ATOM  10172  CB  LYS D 631     -13.560 -26.537 -25.562  1.00  0.760          C  
ATOM  10173  CG  LYS D 631     -14.463 -27.295 -24.544  1.00  0.760          C  
ATOM  10174  CD  LYS D 631     -15.735 -27.868 -25.216  1.00  0.760          C  
ATOM  10175  CE  LYS D 631     -16.443 -28.936 -24.339  1.00  0.760          C  
ATOM  10176  NZ  LYS D 631     -17.089 -28.378 -23.114  1.00  0.760          N  
ATOM  10177  H   LYS D 631     -12.440 -25.076 -27.428  1.00  0.610          H  
ATOM  10178  HA  LYS D 631     -15.116 -25.470 -26.605  1.00  0.670          H  
ATOM  10179 1HB  LYS D 631     -13.298 -27.219 -26.357  1.00  0.920          H  
ATOM  10180 2HB  LYS D 631     -12.629 -26.287 -25.044  1.00  0.920          H  
ATOM  10181 1HG  LYS D 631     -13.892 -28.112 -24.106  1.00  0.920          H  
ATOM  10182 2HG  LYS D 631     -14.768 -26.622 -23.737  1.00  0.920          H  
ATOM  10183 1HD  LYS D 631     -16.446 -27.059 -25.396  1.00  0.920          H  
ATOM  10184 2HD  LYS D 631     -15.465 -28.319 -26.170  1.00  0.920          H  
ATOM  10185 1HE  LYS D 631     -17.197 -29.425 -24.935  1.00  0.920          H  
ATOM  10186 2HE  LYS D 631     -15.708 -29.664 -24.028  1.00  0.920          H  
ATOM  10187 1HZ  LYS D 631     -17.519 -29.102 -22.580  1.00  0.920          H  
ATOM  10188 2HZ  LYS D 631     -16.440 -27.894 -22.516  1.00  0.920          H  
ATOM  10189 3HZ  LYS D 631     -17.804 -27.677 -23.334  1.00  0.920          H  
ATOM  10190  N   LEU D 632     -13.373 -23.625 -24.488  1.00  0.630          N  
ATOM  10191  CA  LEU D 632     -13.653 -22.745 -23.370  1.00  0.660          C  
ATOM  10192  C   LEU D 632     -14.588 -21.619 -23.784  1.00  0.600          C  
ATOM  10193  O   LEU D 632     -15.558 -21.359 -23.078  1.00  0.600          O  
ATOM  10194  CB  LEU D 632     -12.379 -22.199 -22.730  1.00  0.910          C  
ATOM  10195  CG  LEU D 632     -12.517 -21.350 -21.338  1.00  0.910          C  
ATOM  10196  CD1 LEU D 632     -12.825 -19.869 -21.613  1.00  0.910          C  
ATOM  10197  CD2 LEU D 632     -13.618 -21.976 -20.422  1.00  0.910          C  
ATOM  10198  H   LEU D 632     -12.416 -23.777 -24.840  1.00  0.760          H  
ATOM  10199  HA  LEU D 632     -14.158 -23.345 -22.618  1.00  0.790          H  
ATOM  10200 1HB  LEU D 632     -11.731 -23.050 -22.533  1.00  1.090          H  
ATOM  10201 2HB  LEU D 632     -11.884 -21.561 -23.461  1.00  1.090          H  
ATOM  10202  HG  LEU D 632     -11.568 -21.390 -20.808  1.00  1.090          H  
ATOM  10203 1HD1 LEU D 632     -12.871 -19.340 -20.661  1.00  1.090          H  
ATOM  10204 2HD1 LEU D 632     -12.035 -19.443 -22.223  1.00  1.090          H  
ATOM  10205 3HD1 LEU D 632     -13.763 -19.745 -22.118  1.00  1.090          H  
ATOM  10206 1HD2 LEU D 632     -13.679 -21.429 -19.493  1.00  1.090          H  
ATOM  10207 2HD2 LEU D 632     -14.593 -21.942 -20.891  1.00  1.090          H  
ATOM  10208 3HD2 LEU D 632     -13.360 -23.018 -20.204  1.00  1.090          H  
ATOM  10209  N   VAL D 633     -14.345 -20.944 -24.915  1.00  0.580          N  
ATOM  10210  CA  VAL D 633     -15.245 -19.840 -25.241  1.00  0.580          C  
ATOM  10211  C   VAL D 633     -16.688 -20.346 -25.410  1.00  0.590          C  
ATOM  10212  O   VAL D 633     -17.626 -19.663 -24.986  1.00  0.640          O  
ATOM  10213  CB  VAL D 633     -14.779 -19.048 -26.479  1.00  0.810          C  
ATOM  10214  CG1 VAL D 633     -15.867 -18.028 -26.902  1.00  0.810          C  
ATOM  10215  CG2 VAL D 633     -13.480 -18.312 -26.117  1.00  0.810          C  
ATOM  10216  H   VAL D 633     -13.545 -21.172 -25.515  1.00  0.700          H  
ATOM  10217  HA  VAL D 633     -15.226 -19.140 -24.412  1.00  0.700          H  
ATOM  10218  HB  VAL D 633     -14.601 -19.734 -27.314  1.00  0.970          H  
ATOM  10219 1HG1 VAL D 633     -15.511 -17.475 -27.757  1.00  0.970          H  
ATOM  10220 2HG1 VAL D 633     -16.789 -18.536 -27.164  1.00  0.970          H  
ATOM  10221 3HG1 VAL D 633     -16.060 -17.337 -26.084  1.00  0.970          H  
ATOM  10222 1HG2 VAL D 633     -13.125 -17.740 -26.977  1.00  0.970          H  
ATOM  10223 2HG2 VAL D 633     -13.665 -17.644 -25.285  1.00  0.970          H  
ATOM  10224 3HG2 VAL D 633     -12.723 -19.037 -25.828  1.00  0.970          H  
ATOM  10225  N   ILE D 634     -16.888 -21.512 -26.028  1.00  0.570          N  
ATOM  10226  CA  ILE D 634     -18.248 -22.022 -26.175  1.00  0.590          C  
ATOM  10227  C   ILE D 634     -18.859 -22.295 -24.787  1.00  0.640          C  
ATOM  10228  O   ILE D 634     -20.000 -21.885 -24.537  1.00  0.670          O  
ATOM  10229  CB  ILE D 634     -18.289 -23.338 -27.003  1.00  0.820          C  
ATOM  10230  CG1 ILE D 634     -17.918 -23.055 -28.491  1.00  0.820          C  
ATOM  10231  CG2 ILE D 634     -19.694 -23.955 -26.914  1.00  0.820          C  
ATOM  10232  CD1 ILE D 634     -17.661 -24.307 -29.333  1.00  0.820          C  
ATOM  10233  H   ILE D 634     -16.086 -22.030 -26.394  1.00  0.680          H  
ATOM  10234  HA  ILE D 634     -18.852 -21.278 -26.671  1.00  0.710          H  
ATOM  10235  HB  ILE D 634     -17.550 -24.041 -26.607  1.00  0.980          H  
ATOM  10236 1HG1 ILE D 634     -18.714 -22.502 -28.955  1.00  0.980          H  
ATOM  10237 2HG1 ILE D 634     -17.013 -22.440 -28.504  1.00  0.980          H  
ATOM  10238 1HG2 ILE D 634     -19.739 -24.874 -27.476  1.00  0.980          H  
ATOM  10239 2HG2 ILE D 634     -19.946 -24.176 -25.881  1.00  0.980          H  
ATOM  10240 3HG2 ILE D 634     -20.407 -23.259 -27.314  1.00  0.980          H  
ATOM  10241 1HD1 ILE D 634     -17.400 -24.009 -30.354  1.00  0.980          H  
ATOM  10242 2HD1 ILE D 634     -16.845 -24.880 -28.897  1.00  0.980          H  
ATOM  10243 3HD1 ILE D 634     -18.546 -24.926 -29.371  1.00  0.980          H  
ATOM  10244  N   ASP D 635     -18.123 -22.973 -23.890  1.00  0.640          N  
ATOM  10245  CA  ASP D 635     -18.631 -23.259 -22.542  1.00  0.690          C  
ATOM  10246  C   ASP D 635     -18.940 -21.978 -21.784  1.00  0.700          C  
ATOM  10247  O   ASP D 635     -19.935 -21.893 -21.058  1.00  0.730          O  
ATOM  10248  CB  ASP D 635     -17.632 -24.094 -21.727  1.00  0.950          C  
ATOM  10249  CG  ASP D 635     -17.572 -25.565 -22.120  1.00  0.950          C  
ATOM  10250  OD1 ASP D 635     -18.456 -26.046 -22.812  1.00  0.950          O  
ATOM  10251  OD2 ASP D 635     -16.648 -26.253 -21.718  1.00  0.950          O  
ATOM  10252  H   ASP D 635     -17.192 -23.303 -24.164  1.00  0.770          H  
ATOM  10253  HA  ASP D 635     -19.550 -23.833 -22.637  1.00  0.830          H  
ATOM  10254 1HB  ASP D 635     -16.630 -23.662 -21.871  1.00  1.140          H  
ATOM  10255 2HB  ASP D 635     -17.863 -24.024 -20.676  1.00  1.140          H  
ATOM  10256  N   LEU D 636     -18.103 -20.971 -21.985  1.00  0.690          N  
ATOM  10257  CA  LEU D 636     -18.247 -19.683 -21.349  1.00  0.720          C  
ATOM  10258  C   LEU D 636     -19.557 -19.033 -21.766  1.00  0.700          C  
ATOM  10259  O   LEU D 636     -20.336 -18.592 -20.924  1.00  0.700          O  
ATOM  10260  CB  LEU D 636     -17.056 -18.823 -21.766  1.00  1.000          C  
ATOM  10261  CG  LEU D 636     -16.941 -17.415 -21.297  1.00  1.000          C  
ATOM  10262  CD1 LEU D 636     -16.824 -17.366 -19.795  1.00  1.000          C  
ATOM  10263  CD2 LEU D 636     -15.729 -16.864 -21.967  1.00  1.000          C  
ATOM  10264  H   LEU D 636     -17.284 -21.131 -22.574  1.00  0.830          H  
ATOM  10265  HA  LEU D 636     -18.247 -19.835 -20.272  1.00  0.860          H  
ATOM  10266 1HB  LEU D 636     -16.152 -19.343 -21.458  1.00  1.200          H  
ATOM  10267 2HB  LEU D 636     -17.050 -18.774 -22.836  1.00  1.200          H  
ATOM  10268  HG  LEU D 636     -17.819 -16.833 -21.589  1.00  1.200          H  
ATOM  10269 1HD1 LEU D 636     -16.709 -16.333 -19.477  1.00  1.200          H  
ATOM  10270 2HD1 LEU D 636     -17.723 -17.784 -19.337  1.00  1.200          H  
ATOM  10271 3HD1 LEU D 636     -15.953 -17.942 -19.483  1.00  1.200          H  
ATOM  10272 1HD2 LEU D 636     -15.575 -15.824 -21.676  1.00  1.200          H  
ATOM  10273 2HD2 LEU D 636     -14.882 -17.459 -21.672  1.00  1.200          H  
ATOM  10274 3HD2 LEU D 636     -15.858 -16.930 -23.044  1.00  1.200          H  
ATOM  10275  N   LEU D 637     -19.843 -19.003 -23.069  1.00  0.700          N  
ATOM  10276  CA  LEU D 637     -21.097 -18.414 -23.536  1.00  0.690          C  
ATOM  10277  C   LEU D 637     -22.315 -19.228 -23.068  1.00  0.660          C  
ATOM  10278  O   LEU D 637     -23.381 -18.658 -22.784  1.00  0.680          O  
ATOM  10279  CB  LEU D 637     -21.069 -18.256 -25.050  1.00  0.970          C  
ATOM  10280  CG  LEU D 637     -20.526 -16.891 -25.608  1.00  0.970          C  
ATOM  10281  CD1 LEU D 637     -19.107 -16.604 -25.090  1.00  0.970          C  
ATOM  10282  CD2 LEU D 637     -20.515 -16.967 -27.115  1.00  0.970          C  
ATOM  10283  H   LEU D 637     -19.154 -19.356 -23.744  1.00  0.840          H  
ATOM  10284  HA  LEU D 637     -21.183 -17.420 -23.100  1.00  0.830          H  
ATOM  10285 1HB  LEU D 637     -20.433 -19.051 -25.443  1.00  1.160          H  
ATOM  10286 2HB  LEU D 637     -22.075 -18.391 -25.429  1.00  1.160          H  
ATOM  10287  HG  LEU D 637     -21.179 -16.077 -25.287  1.00  1.160          H  
ATOM  10288 1HD1 LEU D 637     -18.761 -15.660 -25.503  1.00  1.160          H  
ATOM  10289 2HD1 LEU D 637     -19.103 -16.537 -24.003  1.00  1.160          H  
ATOM  10290 3HD1 LEU D 637     -18.441 -17.393 -25.400  1.00  1.160          H  
ATOM  10291 1HD2 LEU D 637     -20.149 -16.031 -27.520  1.00  1.160          H  
ATOM  10292 2HD2 LEU D 637     -19.858 -17.778 -27.430  1.00  1.160          H  
ATOM  10293 3HD2 LEU D 637     -21.520 -17.155 -27.472  1.00  1.160          H  
ATOM  10294  N   LYS D 638     -22.175 -20.556 -22.960  1.00  0.640          N  
ATOM  10295  CA  LYS D 638     -23.283 -21.365 -22.451  1.00  0.630          C  
ATOM  10296  C   LYS D 638     -23.673 -20.947 -21.021  1.00  0.660          C  
ATOM  10297  O   LYS D 638     -24.861 -20.912 -20.686  1.00  0.670          O  
ATOM  10298  CB  LYS D 638     -22.986 -22.870 -22.475  1.00  0.890          C  
ATOM  10299  CG  LYS D 638     -22.979 -23.514 -23.858  1.00  0.890          C  
ATOM  10300  CD  LYS D 638     -22.697 -25.022 -23.772  1.00  0.890          C  
ATOM  10301  CE  LYS D 638     -22.794 -25.697 -25.141  1.00  0.890          C  
ATOM  10302  NZ  LYS D 638     -22.525 -27.180 -25.068  1.00  0.890          N  
ATOM  10303  H   LYS D 638     -21.303 -21.000 -23.275  1.00  0.770          H  
ATOM  10304  HA  LYS D 638     -24.146 -21.194 -23.091  1.00  0.760          H  
ATOM  10305 1HB  LYS D 638     -22.010 -23.048 -22.029  1.00  1.060          H  
ATOM  10306 2HB  LYS D 638     -23.720 -23.394 -21.865  1.00  1.060          H  
ATOM  10307 1HG  LYS D 638     -23.935 -23.341 -24.355  1.00  1.060          H  
ATOM  10308 2HG  LYS D 638     -22.198 -23.055 -24.443  1.00  1.060          H  
ATOM  10309 1HD  LYS D 638     -21.685 -25.172 -23.382  1.00  1.060          H  
ATOM  10310 2HD  LYS D 638     -23.403 -25.490 -23.092  1.00  1.060          H  
ATOM  10311 1HE  LYS D 638     -23.796 -25.542 -25.536  1.00  1.060          H  
ATOM  10312 2HE  LYS D 638     -22.081 -25.243 -25.816  1.00  1.060          H  
ATOM  10313 1HZ  LYS D 638     -22.612 -27.581 -25.991  1.00  1.060          H  
ATOM  10314 2HZ  LYS D 638     -21.591 -27.368 -24.716  1.00  1.060          H  
ATOM  10315 3HZ  LYS D 638     -23.200 -27.610 -24.452  1.00  1.060          H  
ATOM  10316  N   THR D 639     -22.698 -20.519 -20.199  1.00  0.680          N  
ATOM  10317  CA  THR D 639     -22.986 -20.135 -18.801  1.00  0.700          C  
ATOM  10318  C   THR D 639     -23.777 -18.826 -18.734  1.00  0.700          C  
ATOM  10319  O   THR D 639     -24.237 -18.425 -17.663  1.00  0.710          O  
ATOM  10320  CB  THR D 639     -21.724 -19.900 -17.910  1.00  0.970          C  
ATOM  10321  OG1 THR D 639     -20.983 -18.755 -18.387  1.00  0.970          O  
ATOM  10322  CG2 THR D 639     -20.806 -21.106 -17.832  1.00  0.970          C  
ATOM  10323  H   THR D 639     -21.729 -20.564 -20.534  1.00  0.820          H  
ATOM  10324  HA  THR D 639     -23.586 -20.919 -18.344  1.00  0.840          H  
ATOM  10325  HB  THR D 639     -22.065 -19.689 -16.903  1.00  1.170          H  
ATOM  10326  HG1 THR D 639     -20.701 -18.877 -19.308  1.00  1.170          H  
ATOM  10327 1HG2 THR D 639     -19.965 -20.883 -17.175  1.00  1.170          H  
ATOM  10328 2HG2 THR D 639     -21.360 -21.958 -17.440  1.00  1.170          H  
ATOM  10329 3HG2 THR D 639     -20.440 -21.338 -18.810  1.00  1.170          H  
ATOM  10330  N   ARG D 640     -23.921 -18.131 -19.872  1.00  0.720          N  
ATOM  10331  CA  ARG D 640     -24.622 -16.867 -19.922  1.00  0.740          C  
ATOM  10332  C   ARG D 640     -25.935 -17.048 -20.678  1.00  0.730          C  
ATOM  10333  O   ARG D 640     -26.598 -16.079 -21.049  1.00  0.750          O  
ATOM  10334  CB  ARG D 640     -23.780 -15.839 -20.639  1.00  1.030          C  
ATOM  10335  CG  ARG D 640     -22.372 -15.726 -20.115  1.00  1.030          C  
ATOM  10336  CD  ARG D 640     -22.253 -15.268 -18.715  1.00  1.030          C  
ATOM  10337  NE  ARG D 640     -20.888 -15.404 -18.309  1.00  1.030          N  
ATOM  10338  CZ  ARG D 640     -19.901 -14.543 -18.562  1.00  1.030          C  
ATOM  10339  NH1 ARG D 640     -20.097 -13.442 -19.219  1.00  1.030          N  
ATOM  10340  NH2 ARG D 640     -18.691 -14.796 -18.168  1.00  1.030          N  
ATOM  10341  H   ARG D 640     -23.553 -18.497 -20.751  1.00  0.860          H  
ATOM  10342  HA  ARG D 640     -24.839 -16.546 -18.912  1.00  0.890          H  
ATOM  10343 1HB  ARG D 640     -23.710 -16.112 -21.694  1.00  1.230          H  
ATOM  10344 2HB  ARG D 640     -24.252 -14.859 -20.571  1.00  1.230          H  
ATOM  10345 1HG  ARG D 640     -21.890 -16.698 -20.178  1.00  1.230          H  
ATOM  10346 2HG  ARG D 640     -21.831 -15.030 -20.750  1.00  1.230          H  
ATOM  10347 1HD  ARG D 640     -22.560 -14.226 -18.604  1.00  1.230          H  
ATOM  10348 2HD  ARG D 640     -22.850 -15.890 -18.054  1.00  1.230          H  
ATOM  10349  HE  ARG D 640     -20.646 -16.263 -17.827  1.00  1.230          H  
ATOM  10350 1HH1 ARG D 640     -21.007 -13.189 -19.556  1.00  1.230          H  
ATOM  10351 2HH1 ARG D 640     -19.272 -12.842 -19.389  1.00  1.230          H  
ATOM  10352 1HH2 ARG D 640     -18.497 -15.649 -17.654  1.00  1.230          H  
ATOM  10353 2HH2 ARG D 640     -17.968 -14.104 -18.417  1.00  1.230          H  
ATOM  10354  N   HIS D 641     -26.302 -18.308 -20.908  1.00  0.700          N  
ATOM  10355  CA  HIS D 641     -27.513 -18.706 -21.605  1.00  0.700          C  
ATOM  10356  C   HIS D 641     -27.604 -18.274 -23.060  1.00  0.670          C  
ATOM  10357  O   HIS D 641     -28.694 -17.914 -23.530  1.00  0.680          O  
ATOM  10358  CB  HIS D 641     -28.741 -18.198 -20.857  1.00  0.980          C  
ATOM  10359  CG  HIS D 641     -28.785 -18.652 -19.470  1.00  0.980          C  
ATOM  10360  ND1 HIS D 641     -29.067 -19.961 -19.112  1.00  0.980          N  
ATOM  10361  CD2 HIS D 641     -28.569 -17.986 -18.329  1.00  0.980          C  
ATOM  10362  CE1 HIS D 641     -29.026 -20.060 -17.795  1.00  0.980          C  
ATOM  10363  NE2 HIS D 641     -28.731 -18.877 -17.308  1.00  0.980          N  
ATOM  10364  H   HIS D 641     -25.708 -19.071 -20.582  1.00  0.840          H  
ATOM  10365  HA  HIS D 641     -27.559 -19.796 -21.601  1.00  0.840          H  
ATOM  10366 1HB  HIS D 641     -28.775 -17.117 -20.865  1.00  1.180          H  
ATOM  10367 2HB  HIS D 641     -29.642 -18.552 -21.355  1.00  1.180          H  
ATOM  10368  HD2 HIS D 641     -28.322 -16.929 -18.230  1.00  1.180          H  
ATOM  10369  HE1 HIS D 641     -29.217 -20.961 -17.213  1.00  1.180          H  
ATOM  10370  HE2 HIS D 641     -28.649 -18.612 -16.317  1.00  1.180          H  
ATOM  10371  N   ALA D 642     -26.491 -18.351 -23.792  1.00  0.660          N  
ATOM  10372  CA  ALA D 642     -26.550 -18.082 -25.217  1.00  0.650          C  
ATOM  10373  C   ALA D 642     -27.504 -19.106 -25.803  1.00  0.660          C  
ATOM  10374  O   ALA D 642     -27.576 -20.229 -25.297  1.00  0.660          O  
ATOM  10375  CB  ALA D 642     -25.181 -18.208 -25.849  1.00  0.910          C  
ATOM  10376  H   ALA D 642     -25.588 -18.597 -23.369  1.00  0.790          H  
ATOM  10377  HA  ALA D 642     -26.949 -17.087 -25.385  1.00  0.780          H  
ATOM  10378 1HB  ALA D 642     -25.260 -18.040 -26.919  1.00  1.100          H  
ATOM  10379 2HB  ALA D 642     -24.505 -17.483 -25.404  1.00  1.100          H  
ATOM  10380 3HB  ALA D 642     -24.816 -19.203 -25.670  1.00  1.100          H  
ATOM  10381  N   LYS D 643     -28.273 -18.740 -26.830  1.00  0.670          N  
ATOM  10382  CA  LYS D 643     -29.193 -19.701 -27.435  1.00  0.690          C  
ATOM  10383  C   LYS D 643     -28.359 -20.802 -28.056  1.00  0.640          C  
ATOM  10384  O   LYS D 643     -28.633 -21.993 -27.886  1.00  0.630          O  
ATOM  10385  CB  LYS D 643     -30.088 -18.999 -28.448  1.00  0.960          C  
ATOM  10386  CG  LYS D 643     -31.137 -19.815 -29.120  1.00  0.960          C  
ATOM  10387  CD  LYS D 643     -31.994 -18.879 -29.992  1.00  0.960          C  
ATOM  10388  CE  LYS D 643     -33.078 -19.613 -30.755  1.00  0.960          C  
ATOM  10389  NZ  LYS D 643     -32.504 -20.427 -31.880  1.00  0.960          N  
ATOM  10390  H   LYS D 643     -28.175 -17.820 -27.257  1.00  0.800          H  
ATOM  10391  HA  LYS D 643     -29.813 -20.140 -26.653  1.00  0.830          H  
ATOM  10392 1HB  LYS D 643     -30.576 -18.178 -27.978  1.00  1.150          H  
ATOM  10393 2HB  LYS D 643     -29.471 -18.603 -29.248  1.00  1.150          H  
ATOM  10394 1HG  LYS D 643     -30.660 -20.571 -29.742  1.00  1.150          H  
ATOM  10395 2HG  LYS D 643     -31.757 -20.300 -28.372  1.00  1.150          H  
ATOM  10396 1HD  LYS D 643     -32.449 -18.112 -29.358  1.00  1.150          H  
ATOM  10397 2HD  LYS D 643     -31.343 -18.379 -30.717  1.00  1.150          H  
ATOM  10398 1HE  LYS D 643     -33.613 -20.273 -30.078  1.00  1.150          H  
ATOM  10399 2HE  LYS D 643     -33.780 -18.884 -31.162  1.00  1.150          H  
ATOM  10400 1HZ  LYS D 643     -33.246 -20.898 -32.374  1.00  1.150          H  
ATOM  10401 2HZ  LYS D 643     -32.000 -19.809 -32.529  1.00  1.150          H  
ATOM  10402 3HZ  LYS D 643     -31.857 -21.108 -31.515  1.00  1.150          H  
ATOM  10403  N   SER D 644     -27.332 -20.380 -28.780  1.00  0.610          N  
ATOM  10404  CA  SER D 644     -26.390 -21.307 -29.386  1.00  0.560          C  
ATOM  10405  C   SER D 644     -25.089 -20.593 -29.687  1.00  0.530          C  
ATOM  10406  O   SER D 644     -25.058 -19.361 -29.804  1.00  0.520          O  
ATOM  10407  CB  SER D 644     -26.901 -21.885 -30.691  1.00  0.800          C  
ATOM  10408  OG  SER D 644     -26.884 -20.913 -31.689  1.00  0.800          O  
ATOM  10409  H   SER D 644     -27.223 -19.364 -28.876  1.00  0.730          H  
ATOM  10410  HA  SER D 644     -26.188 -22.119 -28.683  1.00  0.670          H  
ATOM  10411 1HB  SER D 644     -26.268 -22.724 -30.983  1.00  0.960          H  
ATOM  10412 2HB  SER D 644     -27.913 -22.263 -30.559  1.00  0.960          H  
ATOM  10413  HG  SER D 644     -27.702 -20.381 -31.590  1.00  0.960          H  
ATOM  10414  N   ILE D 645     -24.018 -21.374 -29.829  1.00  0.540          N  
ATOM  10415  CA  ILE D 645     -22.727 -20.845 -30.234  1.00  0.530          C  
ATOM  10416  C   ILE D 645     -22.238 -21.571 -31.484  1.00  0.510          C  
ATOM  10417  O   ILE D 645     -22.187 -22.804 -31.502  1.00  0.530          O  
ATOM  10418  CB  ILE D 645     -21.674 -20.953 -29.115  1.00  0.750          C  
ATOM  10419  CG1 ILE D 645     -22.168 -20.262 -27.833  1.00  0.750          C  
ATOM  10420  CG2 ILE D 645     -20.373 -20.265 -29.559  1.00  0.750          C  
ATOM  10421  CD1 ILE D 645     -22.761 -21.187 -26.776  1.00  0.750          C  
ATOM  10422  H   ILE D 645     -24.118 -22.371 -29.697  1.00  0.650          H  
ATOM  10423  HA  ILE D 645     -22.848 -19.797 -30.475  1.00  0.640          H  
ATOM  10424  HB  ILE D 645     -21.485 -21.992 -28.894  1.00  0.900          H  
ATOM  10425 1HG1 ILE D 645     -21.332 -19.764 -27.402  1.00  0.900          H  
ATOM  10426 2HG1 ILE D 645     -22.913 -19.515 -28.104  1.00  0.900          H  
ATOM  10427 1HG2 ILE D 645     -19.635 -20.332 -28.774  1.00  0.900          H  
ATOM  10428 2HG2 ILE D 645     -19.977 -20.745 -30.459  1.00  0.900          H  
ATOM  10429 3HG2 ILE D 645     -20.580 -19.213 -29.774  1.00  0.900          H  
ATOM  10430 1HD1 ILE D 645     -23.056 -20.613 -25.911  1.00  0.900          H  
ATOM  10431 2HD1 ILE D 645     -23.627 -21.711 -27.164  1.00  0.900          H  
ATOM  10432 3HD1 ILE D 645     -22.014 -21.905 -26.475  1.00  0.900          H  
ATOM  10433  N   THR D 646     -21.864 -20.807 -32.510  1.00  0.490          N  
ATOM  10434  CA  THR D 646     -21.381 -21.369 -33.778  1.00  0.480          C  
ATOM  10435  C   THR D 646     -19.939 -20.921 -34.051  1.00  0.490          C  
ATOM  10436  O   THR D 646     -19.431 -20.043 -33.349  1.00  0.510          O  
ATOM  10437  CB  THR D 646     -22.287 -20.927 -34.933  1.00  0.680          C  
ATOM  10438  OG1 THR D 646     -22.144 -19.538 -35.114  1.00  0.680          O  
ATOM  10439  CG2 THR D 646     -23.730 -21.225 -34.584  1.00  0.680          C  
ATOM  10440  H   THR D 646     -21.952 -19.789 -32.403  1.00  0.590          H  
ATOM  10441  HA  THR D 646     -21.392 -22.459 -33.721  1.00  0.580          H  
ATOM  10442  HB  THR D 646     -22.010 -21.447 -35.846  1.00  0.810          H  
ATOM  10443  HG1 THR D 646     -22.616 -19.268 -35.896  1.00  0.810          H  
ATOM  10444 1HG2 THR D 646     -24.372 -20.908 -35.396  1.00  0.810          H  
ATOM  10445 2HG2 THR D 646     -23.843 -22.298 -34.428  1.00  0.810          H  
ATOM  10446 3HG2 THR D 646     -24.017 -20.694 -33.675  1.00  0.810          H  
ATOM  10447  N   LEU D 647     -19.272 -21.551 -35.037  1.00  0.480          N  
ATOM  10448  CA  LEU D 647     -17.854 -21.238 -35.341  1.00  0.490          C  
ATOM  10449  C   LEU D 647     -17.423 -21.173 -36.816  1.00  0.490          C  
ATOM  10450  O   LEU D 647     -17.552 -22.154 -37.578  1.00  0.510          O  
ATOM  10451  CB  LEU D 647     -16.991 -22.287 -34.635  1.00  0.680          C  
ATOM  10452  CG  LEU D 647     -15.461 -22.271 -34.878  1.00  0.680          C  
ATOM  10453  CD1 LEU D 647     -14.819 -20.984 -34.358  1.00  0.680          C  
ATOM  10454  CD2 LEU D 647     -14.912 -23.456 -34.164  1.00  0.680          C  
ATOM  10455  H   LEU D 647     -19.780 -22.282 -35.561  1.00  0.580          H  
ATOM  10456  HA  LEU D 647     -17.644 -20.260 -34.904  1.00  0.590          H  
ATOM  10457 1HB  LEU D 647     -17.150 -22.176 -33.563  1.00  0.820          H  
ATOM  10458 2HB  LEU D 647     -17.358 -23.277 -34.924  1.00  0.820          H  
ATOM  10459  HG  LEU D 647     -15.244 -22.353 -35.946  1.00  0.820          H  
ATOM  10460 1HD1 LEU D 647     -13.754 -21.037 -34.536  1.00  0.820          H  
ATOM  10461 2HD1 LEU D 647     -15.218 -20.116 -34.875  1.00  0.820          H  
ATOM  10462 3HD1 LEU D 647     -15.006 -20.881 -33.292  1.00  0.820          H  
ATOM  10463 1HD2 LEU D 647     -13.846 -23.521 -34.278  1.00  0.820          H  
ATOM  10464 2HD2 LEU D 647     -15.156 -23.341 -33.140  1.00  0.820          H  
ATOM  10465 3HD2 LEU D 647     -15.374 -24.364 -34.546  1.00  0.820          H  
ATOM  10466  N   ILE D 648     -16.852 -20.017 -37.194  1.00  0.470          N  
ATOM  10467  CA  ILE D 648     -16.349 -19.780 -38.547  1.00  0.470          C  
ATOM  10468  C   ILE D 648     -14.908 -19.234 -38.555  1.00  0.430          C  
ATOM  10469  O   ILE D 648     -14.531 -18.403 -37.718  1.00  0.450          O  
ATOM  10470  CB  ILE D 648     -17.327 -18.916 -39.374  1.00  0.660          C  
ATOM  10471  CG1 ILE D 648     -18.690 -19.710 -39.463  1.00  0.660          C  
ATOM  10472  CG2 ILE D 648     -16.751 -18.577 -40.766  1.00  0.660          C  
ATOM  10473  CD1 ILE D 648     -19.796 -19.019 -40.122  1.00  0.660          C  
ATOM  10474  H   ILE D 648     -16.762 -19.264 -36.500  1.00  0.560          H  
ATOM  10475  HA  ILE D 648     -16.314 -20.742 -39.051  1.00  0.560          H  
ATOM  10476  HB  ILE D 648     -17.517 -17.990 -38.845  1.00  0.790          H  
ATOM  10477 1HG1 ILE D 648     -18.511 -20.648 -39.934  1.00  0.790          H  
ATOM  10478 2HG1 ILE D 648     -19.036 -19.910 -38.477  1.00  0.790          H  
ATOM  10479 1HG2 ILE D 648     -17.446 -17.964 -41.319  1.00  0.790          H  
ATOM  10480 2HG2 ILE D 648     -15.833 -18.036 -40.648  1.00  0.790          H  
ATOM  10481 3HG2 ILE D 648     -16.547 -19.489 -41.317  1.00  0.790          H  
ATOM  10482 1HD1 ILE D 648     -20.669 -19.651 -40.088  1.00  0.790          H  
ATOM  10483 2HD1 ILE D 648     -20.005 -18.093 -39.607  1.00  0.790          H  
ATOM  10484 3HD1 ILE D 648     -19.540 -18.818 -41.154  1.00  0.790          H  
ATOM  10485  N   SER D 649     -14.097 -19.777 -39.463  1.00  0.420          N  
ATOM  10486  CA  SER D 649     -12.686 -19.389 -39.615  1.00  0.450          C  
ATOM  10487  C   SER D 649     -12.229 -19.493 -41.066  1.00  0.420          C  
ATOM  10488  O   SER D 649     -13.037 -19.788 -41.948  1.00  0.450          O  
ATOM  10489  CB  SER D 649     -11.827 -20.289 -38.758  1.00  0.620          C  
ATOM  10490  OG  SER D 649     -11.839 -21.604 -39.250  1.00  0.620          O  
ATOM  10491  H   SER D 649     -14.486 -20.504 -40.072  1.00  0.500          H  
ATOM  10492  HA  SER D 649     -12.573 -18.355 -39.297  1.00  0.540          H  
ATOM  10493 1HB  SER D 649     -10.811 -19.913 -38.725  1.00  0.740          H  
ATOM  10494 2HB  SER D 649     -12.211 -20.276 -37.748  1.00  0.740          H  
ATOM  10495  HG  SER D 649     -11.259 -22.107 -38.674  1.00  0.740          H  
ATOM  10496  N   LEU D 650     -10.957 -19.166 -41.350  1.00  0.400          N  
ATOM  10497  CA  LEU D 650     -10.484 -19.313 -42.719  1.00  0.400          C  
ATOM  10498  C   LEU D 650      -9.795 -20.668 -42.836  1.00  0.410          C  
ATOM  10499  O   LEU D 650     -10.114 -21.465 -43.733  1.00  0.440          O  
ATOM  10500  CB  LEU D 650      -9.437 -18.254 -43.131  1.00  0.560          C  
ATOM  10501  CG  LEU D 650      -8.961 -18.289 -44.674  1.00  0.560          C  
ATOM  10502  CD1 LEU D 650     -10.106 -17.852 -45.586  1.00  0.560          C  
ATOM  10503  CD2 LEU D 650      -7.755 -17.433 -44.923  1.00  0.560          C  
ATOM  10504  H   LEU D 650     -10.290 -18.884 -40.628  1.00  0.480          H  
ATOM  10505  HA  LEU D 650     -11.340 -19.286 -43.390  1.00  0.480          H  
ATOM  10506 1HB  LEU D 650      -9.856 -17.304 -42.956  1.00  0.670          H  
ATOM  10507 2HB  LEU D 650      -8.569 -18.357 -42.503  1.00  0.670          H  
ATOM  10508  HG  LEU D 650      -8.711 -19.322 -44.923  1.00  0.670          H  
ATOM  10509 1HD1 LEU D 650      -9.796 -17.919 -46.633  1.00  0.670          H  
ATOM  10510 2HD1 LEU D 650     -10.940 -18.460 -45.432  1.00  0.670          H  
ATOM  10511 3HD1 LEU D 650     -10.376 -16.820 -45.359  1.00  0.670          H  
ATOM  10512 1HD2 LEU D 650      -7.480 -17.534 -45.951  1.00  0.670          H  
ATOM  10513 2HD2 LEU D 650      -7.982 -16.414 -44.730  1.00  0.670          H  
ATOM  10514 3HD2 LEU D 650      -6.936 -17.752 -44.298  1.00  0.670          H  
ATOM  10515  N   ILE D 651      -8.861 -20.945 -41.897  1.00  0.390          N  
ATOM  10516  CA  ILE D 651      -8.070 -22.165 -42.027  1.00  0.410          C  
ATOM  10517  C   ILE D 651      -8.376 -23.209 -40.960  1.00  0.400          C  
ATOM  10518  O   ILE D 651      -8.293 -22.956 -39.751  1.00  0.360          O  
ATOM  10519  CB  ILE D 651      -6.550 -21.911 -41.930  1.00  0.570          C  
ATOM  10520  CG1 ILE D 651      -6.073 -20.862 -42.904  1.00  0.570          C  
ATOM  10521  CG2 ILE D 651      -5.788 -23.188 -42.203  1.00  0.570          C  
ATOM  10522  CD1 ILE D 651      -5.751 -19.526 -42.240  1.00  0.570          C  
ATOM  10523  H   ILE D 651      -8.688 -20.290 -41.131  1.00  0.470          H  
ATOM  10524  HA  ILE D 651      -8.280 -22.608 -42.997  1.00  0.490          H  
ATOM  10525  HB  ILE D 651      -6.317 -21.595 -40.966  1.00  0.680          H  
ATOM  10526 1HG1 ILE D 651      -5.183 -21.221 -43.394  1.00  0.680          H  
ATOM  10527 2HG1 ILE D 651      -6.846 -20.697 -43.657  1.00  0.680          H  
ATOM  10528 1HG2 ILE D 651      -4.736 -22.973 -42.112  1.00  0.680          H  
ATOM  10529 2HG2 ILE D 651      -6.049 -23.958 -41.487  1.00  0.680          H  
ATOM  10530 3HG2 ILE D 651      -6.005 -23.544 -43.210  1.00  0.680          H  
ATOM  10531 1HD1 ILE D 651      -5.418 -18.833 -42.978  1.00  0.680          H  
ATOM  10532 2HD1 ILE D 651      -6.625 -19.130 -41.739  1.00  0.680          H  
ATOM  10533 3HD1 ILE D 651      -4.963 -19.672 -41.508  1.00  0.680          H  
ATOM  10534  N   GLU D 652      -8.678 -24.401 -41.438  1.00  0.450          N  
ATOM  10535  CA  GLU D 652      -8.917 -25.541 -40.584  1.00  0.470          C  
ATOM  10536  C   GLU D 652      -7.675 -26.424 -40.618  1.00  0.500          C  
ATOM  10537  O   GLU D 652      -7.308 -26.942 -41.683  1.00  0.550          O  
ATOM  10538  CB  GLU D 652     -10.158 -26.279 -41.088  1.00  0.650          C  
ATOM  10539  CG  GLU D 652     -10.570 -27.499 -40.315  1.00  0.650          C  
ATOM  10540  CD  GLU D 652     -11.832 -28.123 -40.875  1.00  0.650          C  
ATOM  10541  OE1 GLU D 652     -12.408 -27.558 -41.776  1.00  0.650          O  
ATOM  10542  OE2 GLU D 652     -12.223 -29.177 -40.416  1.00  0.650          O  
ATOM  10543  H   GLU D 652      -8.730 -24.517 -42.454  1.00  0.540          H  
ATOM  10544  HA  GLU D 652      -9.081 -25.206 -39.558  1.00  0.560          H  
ATOM  10545 1HB  GLU D 652     -10.997 -25.597 -41.067  1.00  0.780          H  
ATOM  10546 2HB  GLU D 652     -10.003 -26.571 -42.122  1.00  0.780          H  
ATOM  10547 1HG  GLU D 652      -9.769 -28.217 -40.344  1.00  0.780          H  
ATOM  10548 2HG  GLU D 652     -10.721 -27.219 -39.281  1.00  0.780          H  
ATOM  10549  N   LYS D 653      -6.988 -26.568 -39.492  1.00  0.490          N  
ATOM  10550  CA  LYS D 653      -5.820 -27.429 -39.524  1.00  0.540          C  
ATOM  10551  C   LYS D 653      -6.381 -28.811 -39.301  1.00  0.590          C  
ATOM  10552  O   LYS D 653      -7.354 -28.956 -38.565  1.00  0.880          O  
ATOM  10553  CB  LYS D 653      -4.742 -27.070 -38.495  1.00  0.740          C  
ATOM  10554  CG  LYS D 653      -4.038 -25.712 -38.710  1.00  0.740          C  
ATOM  10555  CD  LYS D 653      -2.837 -25.561 -37.756  1.00  0.740          C  
ATOM  10556  CE  LYS D 653      -1.987 -24.320 -38.040  1.00  0.740          C  
ATOM  10557  NZ  LYS D 653      -0.826 -24.241 -37.080  1.00  0.740          N  
ATOM  10558  H   LYS D 653      -7.308 -26.125 -38.619  1.00  0.590          H  
ATOM  10559  HA  LYS D 653      -5.365 -27.414 -40.512  1.00  0.650          H  
ATOM  10560 1HB  LYS D 653      -5.160 -27.100 -37.500  1.00  0.880          H  
ATOM  10561 2HB  LYS D 653      -3.964 -27.823 -38.544  1.00  0.880          H  
ATOM  10562 1HG  LYS D 653      -3.688 -25.642 -39.713  1.00  0.880          H  
ATOM  10563 2HG  LYS D 653      -4.755 -24.903 -38.530  1.00  0.880          H  
ATOM  10564 1HD  LYS D 653      -3.154 -25.526 -36.731  1.00  0.880          H  
ATOM  10565 2HD  LYS D 653      -2.186 -26.430 -37.874  1.00  0.880          H  
ATOM  10566 1HE  LYS D 653      -1.594 -24.392 -39.057  1.00  0.880          H  
ATOM  10567 2HE  LYS D 653      -2.588 -23.415 -37.957  1.00  0.880          H  
ATOM  10568 1HZ  LYS D 653      -0.241 -23.446 -37.291  1.00  0.880          H  
ATOM  10569 2HZ  LYS D 653      -1.156 -24.173 -36.132  1.00  0.880          H  
ATOM  10570 3HZ  LYS D 653      -0.262 -25.114 -37.171  1.00  0.880          H  
ATOM  10571  N   ILE D 654      -5.783 -29.831 -39.897  1.00  0.560          N  
ATOM  10572  CA  ILE D 654      -6.351 -31.160 -39.692  1.00  0.590          C  
ATOM  10573  C   ILE D 654      -5.643 -32.015 -38.647  1.00  0.550          C  
ATOM  10574  O   ILE D 654      -6.268 -32.483 -37.693  1.00  0.540          O  
ATOM  10575  CB  ILE D 654      -6.402 -31.914 -41.041  1.00  0.810          C  
ATOM  10576  CG1 ILE D 654      -7.216 -31.054 -42.108  1.00  0.810          C  
ATOM  10577  CG2 ILE D 654      -7.017 -33.315 -40.853  1.00  0.810          C  
ATOM  10578  CD1 ILE D 654      -8.662 -30.692 -41.740  1.00  0.810          C  
ATOM  10579  H   ILE D 654      -5.002 -29.647 -40.533  1.00  0.670          H  
ATOM  10580  HA  ILE D 654      -7.365 -31.042 -39.337  1.00  0.710          H  
ATOM  10581  HB  ILE D 654      -5.387 -32.023 -41.432  1.00  0.980          H  
ATOM  10582 1HG1 ILE D 654      -6.674 -30.118 -42.273  1.00  0.980          H  
ATOM  10583 2HG1 ILE D 654      -7.239 -31.606 -43.045  1.00  0.980          H  
ATOM  10584 1HG2 ILE D 654      -7.034 -33.830 -41.811  1.00  0.980          H  
ATOM  10585 2HG2 ILE D 654      -6.424 -33.899 -40.150  1.00  0.980          H  
ATOM  10586 3HG2 ILE D 654      -8.030 -33.232 -40.468  1.00  0.980          H  
ATOM  10587 1HD1 ILE D 654      -9.097 -30.099 -42.532  1.00  0.980          H  
ATOM  10588 2HD1 ILE D 654      -9.255 -31.587 -41.600  1.00  0.980          H  
ATOM  10589 3HD1 ILE D 654      -8.674 -30.109 -40.837  1.00  0.980          H  
ATOM  10590  N   LYS D 655      -4.344 -32.224 -38.794  1.00  0.580          N  
ATOM  10591  CA  LYS D 655      -3.660 -33.121 -37.867  1.00  0.590          C  
ATOM  10592  C   LYS D 655      -3.702 -32.739 -36.369  1.00  0.530          C  
ATOM  10593  O   LYS D 655      -3.734 -33.647 -35.544  1.00  0.550          O  
ATOM  10594  CB  LYS D 655      -2.226 -33.382 -38.329  1.00  0.820          C  
ATOM  10595  CG  LYS D 655      -2.164 -34.268 -39.579  1.00  0.820          C  
ATOM  10596  CD  LYS D 655      -0.731 -34.550 -40.038  1.00  0.820          C  
ATOM  10597  CE  LYS D 655      -0.723 -35.464 -41.274  1.00  0.820          C  
ATOM  10598  NZ  LYS D 655       0.657 -35.746 -41.768  1.00  0.820          N  
ATOM  10599  H   LYS D 655      -3.853 -31.799 -39.565  1.00  0.700          H  
ATOM  10600  HA  LYS D 655      -4.169 -34.082 -37.937  1.00  0.710          H  
ATOM  10601 1HB  LYS D 655      -1.722 -32.451 -38.560  1.00  0.990          H  
ATOM  10602 2HB  LYS D 655      -1.669 -33.871 -37.529  1.00  0.990          H  
ATOM  10603 1HG  LYS D 655      -2.660 -35.216 -39.369  1.00  0.990          H  
ATOM  10604 2HG  LYS D 655      -2.705 -33.774 -40.385  1.00  0.990          H  
ATOM  10605 1HD  LYS D 655      -0.227 -33.614 -40.279  1.00  0.990          H  
ATOM  10606 2HD  LYS D 655      -0.182 -35.044 -39.234  1.00  0.990          H  
ATOM  10607 1HE  LYS D 655      -1.202 -36.408 -41.016  1.00  0.990          H  
ATOM  10608 2HE  LYS D 655      -1.292 -34.987 -42.073  1.00  0.990          H  
ATOM  10609 1HZ  LYS D 655       0.607 -36.352 -42.577  1.00  0.990          H  
ATOM  10610 2HZ  LYS D 655       1.111 -34.882 -42.026  1.00  0.990          H  
ATOM  10611 3HZ  LYS D 655       1.191 -36.201 -41.042  1.00  0.990          H  
ATOM  10612  N   PRO D 656      -3.635 -31.448 -35.962  1.00  0.480          N  
ATOM  10613  CA  PRO D 656      -3.708 -30.985 -34.583  1.00  0.450          C  
ATOM  10614  C   PRO D 656      -5.004 -31.283 -33.832  1.00  0.410          C  
ATOM  10615  O   PRO D 656      -5.029 -31.177 -32.608  1.00  0.400          O  
ATOM  10616  CB  PRO D 656      -3.523 -29.474 -34.707  1.00  0.680          C  
ATOM  10617  CG  PRO D 656      -2.807 -29.281 -35.997  1.00  0.680          C  
ATOM  10618  CD  PRO D 656      -3.369 -30.341 -36.905  1.00  0.680          C  
ATOM  10619  HA  PRO D 656      -2.858 -31.424 -34.033  1.00  0.540          H  
ATOM  10620 1HB  PRO D 656      -4.509 -28.996 -34.696  1.00  0.810          H  
ATOM  10621 2HB  PRO D 656      -2.968 -29.087 -33.836  1.00  0.810          H  
ATOM  10622 1HG  PRO D 656      -2.957 -28.266 -36.363  1.00  0.810          H  
ATOM  10623 2HG  PRO D 656      -1.722 -29.396 -35.831  1.00  0.810          H  
ATOM  10624 1HD  PRO D 656      -4.304 -29.963 -37.332  1.00  0.810          H  
ATOM  10625 2HD  PRO D 656      -2.628 -30.590 -37.648  1.00  0.810          H  
ATOM  10626  N   LYS D 657      -6.099 -31.599 -34.534  1.00  0.410          N  
ATOM  10627  CA  LYS D 657      -7.357 -31.776 -33.813  1.00  0.420          C  
ATOM  10628  C   LYS D 657      -7.204 -32.732 -32.644  1.00  0.450          C  
ATOM  10629  O   LYS D 657      -6.752 -33.864 -32.809  1.00  0.510          O  
ATOM  10630  CB  LYS D 657      -8.441 -32.268 -34.765  1.00  0.580          C  
ATOM  10631  CG  LYS D 657      -8.869 -31.224 -35.796  1.00  0.580          C  
ATOM  10632  CD  LYS D 657      -9.976 -31.746 -36.698  1.00  0.580          C  
ATOM  10633  CE  LYS D 657     -10.403 -30.692 -37.708  1.00  0.580          C  
ATOM  10634  NZ  LYS D 657     -11.481 -31.180 -38.590  1.00  0.580          N  
ATOM  10635  H   LYS D 657      -6.077 -31.749 -35.547  1.00  0.490          H  
ATOM  10636  HA  LYS D 657      -7.675 -30.816 -33.421  1.00  0.500          H  
ATOM  10637 1HB  LYS D 657      -8.073 -33.140 -35.309  1.00  0.700          H  
ATOM  10638 2HB  LYS D 657      -9.316 -32.572 -34.194  1.00  0.700          H  
ATOM  10639 1HG  LYS D 657      -9.216 -30.328 -35.275  1.00  0.700          H  
ATOM  10640 2HG  LYS D 657      -8.009 -30.945 -36.410  1.00  0.700          H  
ATOM  10641 1HD  LYS D 657      -9.613 -32.623 -37.237  1.00  0.700          H  
ATOM  10642 2HD  LYS D 657     -10.835 -32.033 -36.094  1.00  0.700          H  
ATOM  10643 1HE  LYS D 657     -10.754 -29.805 -37.180  1.00  0.700          H  
ATOM  10644 2HE  LYS D 657      -9.549 -30.417 -38.323  1.00  0.700          H  
ATOM  10645 1HZ  LYS D 657     -11.724 -30.431 -39.250  1.00  0.700          H  
ATOM  10646 2HZ  LYS D 657     -11.163 -31.985 -39.104  1.00  0.700          H  
ATOM  10647 3HZ  LYS D 657     -12.293 -31.422 -38.046  1.00  0.700          H  
ATOM  10648  N   ALA D 658      -7.617 -32.283 -31.450  1.00  0.470          N  
ATOM  10649  CA  ALA D 658      -7.492 -33.104 -30.268  1.00  0.520          C  
ATOM  10650  C   ALA D 658      -8.760 -33.017 -29.478  1.00  0.550          C  
ATOM  10651  O   ALA D 658      -9.107 -33.925 -28.718  1.00  0.770          O  
ATOM  10652  CB  ALA D 658      -6.313 -32.642 -29.434  1.00  0.710          C  
ATOM  10653  H   ALA D 658      -8.012 -31.345 -31.339  1.00  0.560          H  
ATOM  10654  HA  ALA D 658      -7.346 -34.139 -30.571  1.00  0.620          H  
ATOM  10655 1HB  ALA D 658      -6.225 -33.266 -28.548  1.00  0.850          H  
ATOM  10656 2HB  ALA D 658      -5.402 -32.716 -30.030  1.00  0.850          H  
ATOM  10657 3HB  ALA D 658      -6.468 -31.616 -29.138  1.00  0.850          H  
ATOM  10658  N   PHE D 659      -9.462 -31.911 -29.664  1.00  0.570          N  
ATOM  10659  CA  PHE D 659     -10.639 -31.665 -28.863  1.00  0.570          C  
ATOM  10660  C   PHE D 659     -11.889 -31.677 -29.742  1.00  0.510          C  
ATOM  10661  O   PHE D 659     -11.832 -31.443 -30.956  1.00  0.480          O  
ATOM  10662  CB  PHE D 659     -10.435 -30.380 -28.086  1.00  0.800          C  
ATOM  10663  CG  PHE D 659      -9.157 -30.491 -27.237  1.00  0.800          C  
ATOM  10664  CD1 PHE D 659      -9.074 -31.345 -26.143  1.00  0.800          C  
ATOM  10665  CD2 PHE D 659      -8.043 -29.733 -27.547  1.00  0.800          C  
ATOM  10666  CE1 PHE D 659      -7.910 -31.430 -25.397  1.00  0.800          C  
ATOM  10667  CE2 PHE D 659      -6.884 -29.821 -26.804  1.00  0.800          C  
ATOM  10668  CZ  PHE D 659      -6.818 -30.668 -25.728  1.00  0.800          C  
ATOM  10669  H   PHE D 659      -9.122 -31.189 -30.305  1.00  0.680          H  
ATOM  10670  HA  PHE D 659     -10.742 -32.471 -28.139  1.00  0.680          H  
ATOM  10671 1HB  PHE D 659     -10.334 -29.535 -28.765  1.00  0.960          H  
ATOM  10672 2HB  PHE D 659     -11.283 -30.189 -27.433  1.00  0.960          H  
ATOM  10673  HD1 PHE D 659      -9.932 -31.955 -25.875  1.00  0.960          H  
ATOM  10674  HD2 PHE D 659      -8.091 -29.065 -28.390  1.00  0.960          H  
ATOM  10675  HE1 PHE D 659      -7.858 -32.104 -24.540  1.00  0.960          H  
ATOM  10676  HE2 PHE D 659      -6.015 -29.222 -27.066  1.00  0.960          H  
ATOM  10677  HZ  PHE D 659      -5.898 -30.740 -25.134  1.00  0.960          H  
ATOM  10678  N   ASP D 660     -13.047 -31.964 -29.143  1.00  0.560          N  
ATOM  10679  CA  ASP D 660     -14.275 -32.111 -29.934  1.00  0.550          C  
ATOM  10680  C   ASP D 660     -14.926 -30.805 -30.372  1.00  0.530          C  
ATOM  10681  O   ASP D 660     -15.951 -30.384 -29.829  1.00  0.580          O  
ATOM  10682  CB  ASP D 660     -15.317 -32.935 -29.165  1.00  0.770          C  
ATOM  10683  CG  ASP D 660     -16.524 -33.355 -30.039  1.00  0.770          C  
ATOM  10684  OD1 ASP D 660     -16.404 -33.297 -31.243  1.00  0.770          O  
ATOM  10685  OD2 ASP D 660     -17.535 -33.752 -29.489  1.00  0.770          O  
ATOM  10686  H   ASP D 660     -13.072 -32.122 -28.147  1.00  0.670          H  
ATOM  10687  HA  ASP D 660     -14.019 -32.662 -30.839  1.00  0.660          H  
ATOM  10688 1HB  ASP D 660     -14.852 -33.834 -28.767  1.00  0.930          H  
ATOM  10689 2HB  ASP D 660     -15.690 -32.356 -28.320  1.00  0.930          H  
ATOM  10690  N   ILE D 661     -14.309 -30.160 -31.350  1.00  0.480          N  
ATOM  10691  CA  ILE D 661     -14.841 -28.919 -31.885  1.00  0.510          C  
ATOM  10692  C   ILE D 661     -15.412 -29.057 -33.272  1.00  0.500          C  
ATOM  10693  O   ILE D 661     -14.731 -29.427 -34.232  1.00  0.530          O  
ATOM  10694  CB  ILE D 661     -13.796 -27.800 -31.868  1.00  0.700          C  
ATOM  10695  CG1 ILE D 661     -13.319 -27.557 -30.421  1.00  0.700          C  
ATOM  10696  CG2 ILE D 661     -14.308 -26.518 -32.559  1.00  0.700          C  
ATOM  10697  CD1 ILE D 661     -14.378 -27.156 -29.399  1.00  0.700          C  
ATOM  10698  H   ILE D 661     -13.437 -30.575 -31.690  1.00  0.580          H  
ATOM  10699  HA  ILE D 661     -15.672 -28.610 -31.261  1.00  0.610          H  
ATOM  10700  HB  ILE D 661     -12.918 -28.147 -32.414  1.00  0.840          H  
ATOM  10701 1HG1 ILE D 661     -12.815 -28.455 -30.059  1.00  0.840          H  
ATOM  10702 2HG1 ILE D 661     -12.618 -26.764 -30.453  1.00  0.840          H  
ATOM  10703 1HG2 ILE D 661     -13.521 -25.774 -32.548  1.00  0.840          H  
ATOM  10704 2HG2 ILE D 661     -14.575 -26.721 -33.593  1.00  0.840          H  
ATOM  10705 3HG2 ILE D 661     -15.183 -26.137 -32.042  1.00  0.840          H  
ATOM  10706 1HD1 ILE D 661     -13.886 -26.999 -28.469  1.00  0.840          H  
ATOM  10707 2HD1 ILE D 661     -14.870 -26.244 -29.700  1.00  0.840          H  
ATOM  10708 3HD1 ILE D 661     -15.117 -27.935 -29.270  1.00  0.840          H  
ATOM  10709  N   ASN D 662     -16.672 -28.675 -33.359  1.00  0.560          N  
ATOM  10710  CA  ASN D 662     -17.433 -28.687 -34.581  1.00  0.600          C  
ATOM  10711  C   ASN D 662     -17.362 -27.320 -35.233  1.00  0.580          C  
ATOM  10712  O   ASN D 662     -17.833 -26.333 -34.670  1.00  0.800          O  
ATOM  10713  CB  ASN D 662     -18.861 -29.099 -34.294  1.00  0.820          C  
ATOM  10714  CG  ASN D 662     -18.942 -30.529 -33.814  1.00  0.820          C  
ATOM  10715  OD1 ASN D 662     -18.465 -31.444 -34.494  1.00  0.820          O  
ATOM  10716  ND2 ASN D 662     -19.526 -30.739 -32.657  1.00  0.820          N  
ATOM  10717  H   ASN D 662     -17.126 -28.385 -32.504  1.00  0.670          H  
ATOM  10718  HA  ASN D 662     -16.988 -29.405 -35.269  1.00  0.720          H  
ATOM  10719 1HB  ASN D 662     -19.287 -28.445 -33.533  1.00  0.990          H  
ATOM  10720 2HB  ASN D 662     -19.461 -28.989 -35.198  1.00  0.990          H  
ATOM  10721 1HD2 ASN D 662     -19.591 -31.674 -32.292  1.00  0.990          H  
ATOM  10722 2HD2 ASN D 662     -19.897 -29.975 -32.132  1.00  0.990          H  
ATOM  10723  N   ILE D 663     -16.732 -27.269 -36.392  1.00  0.460          N  
ATOM  10724  CA  ILE D 663     -16.524 -26.040 -37.141  1.00  0.430          C  
ATOM  10725  C   ILE D 663     -17.647 -25.974 -38.160  1.00  0.430          C  
ATOM  10726  O   ILE D 663     -17.870 -26.952 -38.874  1.00  0.440          O  
ATOM  10727  CB  ILE D 663     -15.144 -26.062 -37.840  1.00  0.610          C  
ATOM  10728  CG1 ILE D 663     -14.034 -26.205 -36.773  1.00  0.610          C  
ATOM  10729  CG2 ILE D 663     -14.942 -24.767 -38.662  1.00  0.610          C  
ATOM  10730  CD1 ILE D 663     -12.677 -26.548 -37.337  1.00  0.610          C  
ATOM  10731  H   ILE D 663     -16.380 -28.137 -36.772  1.00  0.550          H  
ATOM  10732  HA  ILE D 663     -16.597 -25.178 -36.479  1.00  0.520          H  
ATOM  10733  HB  ILE D 663     -15.083 -26.926 -38.503  1.00  0.740          H  
ATOM  10734 1HG1 ILE D 663     -13.950 -25.278 -36.229  1.00  0.740          H  
ATOM  10735 2HG1 ILE D 663     -14.311 -26.995 -36.074  1.00  0.740          H  
ATOM  10736 1HG2 ILE D 663     -13.982 -24.775 -39.157  1.00  0.740          H  
ATOM  10737 2HG2 ILE D 663     -15.713 -24.688 -39.418  1.00  0.740          H  
ATOM  10738 3HG2 ILE D 663     -14.995 -23.899 -38.002  1.00  0.740          H  
ATOM  10739 1HD1 ILE D 663     -11.963 -26.651 -36.533  1.00  0.740          H  
ATOM  10740 2HD1 ILE D 663     -12.746 -27.498 -37.869  1.00  0.740          H  
ATOM  10741 3HD1 ILE D 663     -12.336 -25.777 -38.018  1.00  0.740          H  
ATOM  10742  N   ASP D 664     -18.369 -24.855 -38.213  1.00  0.440          N  
ATOM  10743  CA  ASP D 664     -19.499 -24.745 -39.124  1.00  0.470          C  
ATOM  10744  C   ASP D 664     -19.027 -24.360 -40.506  1.00  0.500          C  
ATOM  10745  O   ASP D 664     -19.514 -24.895 -41.503  1.00  0.520          O  
ATOM  10746  CB  ASP D 664     -20.485 -23.696 -38.604  1.00  0.650          C  
ATOM  10747  CG  ASP D 664     -21.174 -24.126 -37.323  1.00  0.650          C  
ATOM  10748  OD1 ASP D 664     -22.004 -25.004 -37.382  1.00  0.650          O  
ATOM  10749  OD2 ASP D 664     -20.857 -23.580 -36.273  1.00  0.650          O  
ATOM  10750  H   ASP D 664     -18.129 -24.054 -37.625  1.00  0.530          H  
ATOM  10751  HA  ASP D 664     -20.001 -25.711 -39.184  1.00  0.560          H  
ATOM  10752 1HB  ASP D 664     -19.952 -22.759 -38.425  1.00  0.780          H  
ATOM  10753 2HB  ASP D 664     -21.237 -23.498 -39.361  1.00  0.780          H  
ATOM  10754  N   PHE D 665     -18.006 -23.519 -40.569  1.00  0.510          N  
ATOM  10755  CA  PHE D 665     -17.515 -23.136 -41.879  1.00  0.570          C  
ATOM  10756  C   PHE D 665     -16.035 -22.780 -41.838  1.00  0.510          C  
ATOM  10757  O   PHE D 665     -15.557 -22.128 -40.903  1.00  0.480          O  
ATOM  10758  CB  PHE D 665     -18.308 -21.958 -42.453  1.00  0.770          C  
ATOM  10759  CG  PHE D 665     -18.088 -21.763 -43.878  1.00  0.770          C  
ATOM  10760  CD1 PHE D 665     -18.867 -22.464 -44.757  1.00  0.770          C  
ATOM  10761  CD2 PHE D 665     -17.107 -20.927 -44.370  1.00  0.770          C  
ATOM  10762  CE1 PHE D 665     -18.697 -22.339 -46.095  1.00  0.770          C  
ATOM  10763  CE2 PHE D 665     -16.932 -20.811 -45.723  1.00  0.770          C  
ATOM  10764  CZ  PHE D 665     -17.730 -21.516 -46.575  1.00  0.770          C  
ATOM  10765  H   PHE D 665     -17.659 -23.096 -39.702  1.00  0.610          H  
ATOM  10766  HA  PHE D 665     -17.634 -23.985 -42.553  1.00  0.680          H  
ATOM  10767 1HB  PHE D 665     -19.368 -22.106 -42.282  1.00  0.930          H  
ATOM  10768 2HB  PHE D 665     -18.021 -21.059 -41.979  1.00  0.930          H  
ATOM  10769  HD1 PHE D 665     -19.632 -23.134 -44.364  1.00  0.930          H  
ATOM  10770  HD2 PHE D 665     -16.465 -20.367 -43.681  1.00  0.930          H  
ATOM  10771  HE1 PHE D 665     -19.327 -22.902 -46.786  1.00  0.930          H  
ATOM  10772  HE2 PHE D 665     -16.165 -20.162 -46.125  1.00  0.930          H  
ATOM  10773  HZ  PHE D 665     -17.589 -21.430 -47.634  1.00  0.930          H  
ATOM  10774  N   SER D 666     -15.324 -23.255 -42.851  1.00  0.570          N  
ATOM  10775  CA  SER D 666     -13.906 -23.025 -43.062  1.00  0.610          C  
ATOM  10776  C   SER D 666     -13.724 -22.931 -44.561  1.00  0.560          C  
ATOM  10777  O   SER D 666     -14.617 -23.322 -45.321  1.00  0.630          O  
ATOM  10778  CB  SER D 666     -13.077 -24.154 -42.484  1.00  0.840          C  
ATOM  10779  OG  SER D 666     -13.321 -25.359 -43.165  1.00  0.840          O  
ATOM  10780  H   SER D 666     -15.789 -23.817 -43.552  1.00  0.680          H  
ATOM  10781  HA  SER D 666     -13.608 -22.082 -42.610  1.00  0.730          H  
ATOM  10782 1HB  SER D 666     -12.016 -23.897 -42.553  1.00  1.010          H  
ATOM  10783 2HB  SER D 666     -13.314 -24.275 -41.431  1.00  1.010          H  
ATOM  10784  HG  SER D 666     -12.841 -26.062 -42.664  1.00  1.010          H  
ATOM  10785  N   CYS D 667     -12.583 -22.428 -45.011  1.00  0.620          N  
ATOM  10786  CA  CYS D 667     -12.388 -22.244 -46.433  1.00  0.640          C  
ATOM  10787  C   CYS D 667     -11.224 -23.064 -46.971  1.00  0.660          C  
ATOM  10788  O   CYS D 667     -11.264 -23.550 -48.106  1.00  0.730          O  
ATOM  10789  CB  CYS D 667     -12.111 -20.780 -46.642  1.00  0.890          C  
ATOM  10790  SG  CYS D 667     -13.378 -19.716 -45.851  1.00  0.890          S  
ATOM  10791  H   CYS D 667     -11.839 -22.136 -44.374  1.00  0.740          H  
ATOM  10792  HA  CYS D 667     -13.299 -22.531 -46.957  1.00  0.770          H  
ATOM  10793 1HB  CYS D 667     -11.142 -20.555 -46.208  1.00  1.070          H  
ATOM  10794 2HB  CYS D 667     -12.066 -20.553 -47.704  1.00  1.070          H  
ATOM  10795  HG  CYS D 667     -14.219 -19.643 -46.888  1.00  1.070          H  
ATOM  10796  N   PHE D 668     -10.182 -23.207 -46.162  1.00  0.610          N  
ATOM  10797  CA  PHE D 668      -8.972 -23.893 -46.573  1.00  0.640          C  
ATOM  10798  C   PHE D 668      -8.577 -24.923 -45.514  1.00  0.630          C  
ATOM  10799  O   PHE D 668      -8.658 -24.623 -44.321  1.00  0.580          O  
ATOM  10800  CB  PHE D 668      -7.844 -22.876 -46.730  1.00  0.880          C  
ATOM  10801  CG  PHE D 668      -6.621 -23.436 -47.322  1.00  0.880          C  
ATOM  10802  CD1 PHE D 668      -6.433 -23.363 -48.690  1.00  0.880          C  
ATOM  10803  CD2 PHE D 668      -5.669 -24.059 -46.558  1.00  0.880          C  
ATOM  10804  CE1 PHE D 668      -5.315 -23.886 -49.269  1.00  0.880          C  
ATOM  10805  CE2 PHE D 668      -4.561 -24.591 -47.151  1.00  0.880          C  
ATOM  10806  CZ  PHE D 668      -4.382 -24.502 -48.499  1.00  0.880          C  
ATOM  10807  H   PHE D 668     -10.209 -22.764 -45.241  1.00  0.730          H  
ATOM  10808  HA  PHE D 668      -9.151 -24.408 -47.518  1.00  0.770          H  
ATOM  10809 1HB  PHE D 668      -8.183 -22.057 -47.360  1.00  1.060          H  
ATOM  10810 2HB  PHE D 668      -7.594 -22.454 -45.754  1.00  1.060          H  
ATOM  10811  HD1 PHE D 668      -7.184 -22.872 -49.311  1.00  1.060          H  
ATOM  10812  HD2 PHE D 668      -5.806 -24.136 -45.482  1.00  1.060          H  
ATOM  10813  HE1 PHE D 668      -5.168 -23.812 -50.348  1.00  1.060          H  
ATOM  10814  HE2 PHE D 668      -3.819 -25.086 -46.565  1.00  1.060          H  
ATOM  10815  HZ  PHE D 668      -3.490 -24.924 -48.958  1.00  1.060          H  
ATOM  10816  N   LYS D 669      -8.197 -26.132 -45.942  1.00  0.680          N  
ATOM  10817  CA  LYS D 669      -7.739 -27.175 -45.012  1.00  0.680          C  
ATOM  10818  C   LYS D 669      -6.234 -27.352 -45.160  1.00  0.680          C  
ATOM  10819  O   LYS D 669      -5.732 -27.469 -46.277  1.00  0.710          O  
ATOM  10820  CB  LYS D 669      -8.476 -28.486 -45.269  1.00  0.950          C  
ATOM  10821  CG  LYS D 669      -9.963 -28.407 -44.957  1.00  0.950          C  
ATOM  10822  CD  LYS D 669     -10.677 -29.726 -45.201  1.00  0.950          C  
ATOM  10823  CE  LYS D 669     -12.151 -29.617 -44.831  1.00  0.950          C  
ATOM  10824  NZ  LYS D 669     -12.881 -30.897 -45.047  1.00  0.950          N  
ATOM  10825  H   LYS D 669      -8.182 -26.315 -46.937  1.00  0.820          H  
ATOM  10826  HA  LYS D 669      -7.943 -26.858 -43.994  1.00  0.820          H  
ATOM  10827 1HB  LYS D 669      -8.352 -28.780 -46.310  1.00  1.140          H  
ATOM  10828 2HB  LYS D 669      -8.038 -29.269 -44.651  1.00  1.140          H  
ATOM  10829 1HG  LYS D 669     -10.090 -28.127 -43.910  1.00  1.140          H  
ATOM  10830 2HG  LYS D 669     -10.420 -27.631 -45.570  1.00  1.140          H  
ATOM  10831 1HD  LYS D 669     -10.594 -29.994 -46.253  1.00  1.140          H  
ATOM  10832 2HD  LYS D 669     -10.221 -30.514 -44.606  1.00  1.140          H  
ATOM  10833 1HE  LYS D 669     -12.233 -29.337 -43.779  1.00  1.140          H  
ATOM  10834 2HE  LYS D 669     -12.614 -28.838 -45.438  1.00  1.140          H  
ATOM  10835 1HZ  LYS D 669     -13.850 -30.775 -44.784  1.00  1.140          H  
ATOM  10836 2HZ  LYS D 669     -12.826 -31.164 -46.020  1.00  1.140          H  
ATOM  10837 3HZ  LYS D 669     -12.466 -31.617 -44.473  1.00  1.140          H  
ATOM  10838  N   VAL D 670      -5.512 -27.358 -44.035  1.00  0.650          N  
ATOM  10839  CA  VAL D 670      -4.048 -27.430 -44.138  1.00  0.660          C  
ATOM  10840  C   VAL D 670      -3.361 -28.453 -43.204  1.00  0.670          C  
ATOM  10841  O   VAL D 670      -3.884 -28.850 -42.154  1.00  0.700          O  
ATOM  10842  CB  VAL D 670      -3.492 -26.004 -43.855  1.00  0.920          C  
ATOM  10843  CG1 VAL D 670      -3.606 -25.704 -42.404  1.00  0.920          C  
ATOM  10844  CG2 VAL D 670      -2.061 -25.791 -44.408  1.00  0.920          C  
ATOM  10845  H   VAL D 670      -6.005 -27.283 -43.145  1.00  0.780          H  
ATOM  10846  HA  VAL D 670      -3.794 -27.693 -45.162  1.00  0.790          H  
ATOM  10847  HB  VAL D 670      -4.139 -25.307 -44.342  1.00  1.100          H  
ATOM  10848 1HG1 VAL D 670      -3.281 -24.701 -42.215  1.00  1.100          H  
ATOM  10849 2HG1 VAL D 670      -4.640 -25.823 -42.096  1.00  1.100          H  
ATOM  10850 3HG1 VAL D 670      -2.980 -26.384 -41.833  1.00  1.100          H  
ATOM  10851 1HG2 VAL D 670      -1.778 -24.772 -44.218  1.00  1.100          H  
ATOM  10852 2HG2 VAL D 670      -1.344 -26.423 -43.937  1.00  1.100          H  
ATOM  10853 3HG2 VAL D 670      -2.044 -25.975 -45.479  1.00  1.100          H  
ATOM  10854  N   LYS D 671      -2.130 -28.797 -43.587  1.00  0.760          N  
ATOM  10855  CA  LYS D 671      -1.207 -29.608 -42.800  1.00  0.790          C  
ATOM  10856  C   LYS D 671      -0.636 -28.688 -41.718  1.00  0.740          C  
ATOM  10857  O   LYS D 671      -0.643 -27.466 -41.874  1.00  0.740          O  
ATOM  10858  CB  LYS D 671      -0.082 -30.143 -43.683  1.00  1.090          C  
ATOM  10859  CG  LYS D 671      -0.526 -31.122 -44.761  1.00  1.090          C  
ATOM  10860  CD  LYS D 671       0.665 -31.587 -45.605  1.00  1.090          C  
ATOM  10861  CE  LYS D 671       0.246 -32.569 -46.698  1.00  1.090          C  
ATOM  10862  NZ  LYS D 671       1.410 -32.999 -47.532  1.00  1.090          N  
ATOM  10863  H   LYS D 671      -1.813 -28.445 -44.478  1.00  0.910          H  
ATOM  10864  HA  LYS D 671      -1.746 -30.428 -42.324  1.00  0.950          H  
ATOM  10865 1HB  LYS D 671       0.420 -29.307 -44.174  1.00  1.310          H  
ATOM  10866 2HB  LYS D 671       0.661 -30.644 -43.060  1.00  1.310          H  
ATOM  10867 1HG  LYS D 671      -0.999 -31.988 -44.291  1.00  1.310          H  
ATOM  10868 2HG  LYS D 671      -1.261 -30.642 -45.406  1.00  1.310          H  
ATOM  10869 1HD  LYS D 671       1.133 -30.719 -46.076  1.00  1.310          H  
ATOM  10870 2HD  LYS D 671       1.402 -32.069 -44.965  1.00  1.310          H  
ATOM  10871 1HE  LYS D 671      -0.199 -33.445 -46.235  1.00  1.310          H  
ATOM  10872 2HE  LYS D 671      -0.494 -32.095 -47.344  1.00  1.310          H  
ATOM  10873 1HZ  LYS D 671       1.100 -33.648 -48.241  1.00  1.310          H  
ATOM  10874 2HZ  LYS D 671       1.826 -32.191 -47.977  1.00  1.310          H  
ATOM  10875 3HZ  LYS D 671       2.099 -33.447 -46.945  1.00  1.310          H  
ATOM  10876  N   ASP D 672      -0.102 -29.219 -40.622  1.00  0.710          N  
ATOM  10877  CA  ASP D 672       0.396 -28.298 -39.593  1.00  0.680          C  
ATOM  10878  C   ASP D 672       1.791 -27.723 -39.902  1.00  0.720          C  
ATOM  10879  O   ASP D 672       2.793 -28.091 -39.288  1.00  0.650          O  
ATOM  10880  CB  ASP D 672       0.424 -28.967 -38.216  1.00  0.960          C  
ATOM  10881  CG  ASP D 672       0.637 -27.939 -37.075  1.00  0.960          C  
ATOM  10882  OD1 ASP D 672       0.487 -26.751 -37.345  1.00  0.960          O  
ATOM  10883  OD2 ASP D 672       0.885 -28.336 -35.957  1.00  0.960          O  
ATOM  10884  H   ASP D 672      -0.055 -30.218 -40.489  1.00  0.850          H  
ATOM  10885  HA  ASP D 672      -0.296 -27.457 -39.535  1.00  0.820          H  
ATOM  10886 1HB  ASP D 672      -0.505 -29.491 -38.048  1.00  1.160          H  
ATOM  10887 2HB  ASP D 672       1.230 -29.700 -38.179  1.00  1.160          H  
ATOM  10888  N   ASN D 673       1.833 -26.838 -40.890  1.00  0.920          N  
ATOM  10889  CA  ASN D 673       3.060 -26.169 -41.318  1.00  1.020          C  
ATOM  10890  C   ASN D 673       3.215 -24.861 -40.523  1.00  0.840          C  
ATOM  10891  O   ASN D 673       2.308 -24.463 -39.782  1.00  0.750          O  
ATOM  10892  CB  ASN D 673       3.037 -25.976 -42.831  1.00  1.390          C  
ATOM  10893  CG  ASN D 673       4.415 -25.832 -43.487  1.00  1.390          C  
ATOM  10894  OD1 ASN D 673       5.368 -25.287 -42.912  1.00  1.390          O  
ATOM  10895  ND2 ASN D 673       4.516 -26.313 -44.698  1.00  1.390          N  
ATOM  10896  H   ASN D 673       0.935 -26.673 -41.346  1.00  1.100          H  
ATOM  10897  HA  ASN D 673       3.913 -26.803 -41.065  1.00  1.220          H  
ATOM  10898 1HB  ASN D 673       2.534 -26.834 -43.282  1.00  1.670          H  
ATOM  10899 2HB  ASN D 673       2.450 -25.115 -43.072  1.00  1.670          H  
ATOM  10900 1HD2 ASN D 673       5.385 -26.252 -45.190  1.00  1.670          H  
ATOM  10901 2HD2 ASN D 673       3.726 -26.744 -45.136  1.00  1.670          H  
ATOM  10902  N   PHE D 674       4.283 -24.111 -40.757  1.00  0.850          N  
ATOM  10903  CA  PHE D 674       4.537 -22.902 -39.972  1.00  0.780          C  
ATOM  10904  C   PHE D 674       3.794 -21.685 -40.490  1.00  0.680          C  
ATOM  10905  O   PHE D 674       4.420 -20.709 -40.915  1.00  0.660          O  
ATOM  10906  CB  PHE D 674       6.022 -22.565 -40.012  1.00  1.120          C  
ATOM  10907  CG  PHE D 674       6.900 -23.606 -39.449  1.00  1.120          C  
ATOM  10908  CD1 PHE D 674       7.633 -24.420 -40.306  1.00  1.120          C  
ATOM  10909  CD2 PHE D 674       7.000 -23.804 -38.086  1.00  1.120          C  
ATOM  10910  CE1 PHE D 674       8.448 -25.404 -39.808  1.00  1.120          C  
ATOM  10911  CE2 PHE D 674       7.820 -24.791 -37.584  1.00  1.120          C  
ATOM  10912  CZ  PHE D 674       8.547 -25.592 -38.448  1.00  1.120          C  
ATOM  10913  H   PHE D 674       4.972 -24.435 -41.427  1.00  1.020          H  
ATOM  10914  HA  PHE D 674       4.223 -23.088 -38.945  1.00  0.940          H  
ATOM  10915 1HB  PHE D 674       6.331 -22.396 -41.046  1.00  1.340          H  
ATOM  10916 2HB  PHE D 674       6.193 -21.650 -39.455  1.00  1.340          H  
ATOM  10917  HD1 PHE D 674       7.562 -24.267 -41.393  1.00  1.340          H  
ATOM  10918  HD2 PHE D 674       6.428 -23.173 -37.407  1.00  1.340          H  
ATOM  10919  HE1 PHE D 674       9.016 -26.032 -40.490  1.00  1.340          H  
ATOM  10920  HE2 PHE D 674       7.900 -24.939 -36.505  1.00  1.340          H  
ATOM  10921  HZ  PHE D 674       9.196 -26.370 -38.049  1.00  1.340          H  
ATOM  10922  N   LEU D 675       2.466 -21.733 -40.406  1.00  0.660          N  
ATOM  10923  CA  LEU D 675       1.610 -20.715 -41.008  1.00  0.610          C  
ATOM  10924  C   LEU D 675       1.692 -19.359 -40.331  1.00  0.560          C  
ATOM  10925  O   LEU D 675       1.703 -19.256 -39.103  1.00  0.590          O  
ATOM  10926  CB  LEU D 675       0.145 -21.169 -41.052  1.00  0.870          C  
ATOM  10927  CG  LEU D 675      -0.304 -22.021 -42.250  1.00  0.870          C  
ATOM  10928  CD1 LEU D 675       0.323 -23.394 -42.185  1.00  0.870          C  
ATOM  10929  CD2 LEU D 675      -1.833 -22.116 -42.246  1.00  0.870          C  
ATOM  10930  H   LEU D 675       2.079 -22.579 -39.987  1.00  0.790          H  
ATOM  10931  HA  LEU D 675       1.928 -20.592 -42.023  1.00  0.730          H  
ATOM  10932 1HB  LEU D 675      -0.095 -21.695 -40.132  1.00  1.050          H  
ATOM  10933 2HB  LEU D 675      -0.437 -20.294 -41.117  1.00  1.050          H  
ATOM  10934  HG  LEU D 675       0.030 -21.537 -43.173  1.00  1.050          H  
ATOM  10935 1HD1 LEU D 675       0.016 -23.977 -43.040  1.00  1.050          H  
ATOM  10936 2HD1 LEU D 675       1.383 -23.310 -42.195  1.00  1.050          H  
ATOM  10937 3HD1 LEU D 675       0.014 -23.904 -41.269  1.00  1.050          H  
ATOM  10938 1HD2 LEU D 675      -2.166 -22.694 -43.103  1.00  1.050          H  
ATOM  10939 2HD2 LEU D 675      -2.167 -22.599 -41.327  1.00  1.050          H  
ATOM  10940 3HD2 LEU D 675      -2.262 -21.125 -42.301  1.00  1.050          H  
ATOM  10941  N   VAL D 676       1.737 -18.330 -41.176  1.00  0.580          N  
ATOM  10942  CA  VAL D 676       1.829 -16.914 -40.803  1.00  0.570          C  
ATOM  10943  C   VAL D 676       1.065 -15.980 -41.772  1.00  0.520          C  
ATOM  10944  O   VAL D 676       1.013 -16.234 -42.978  1.00  0.520          O  
ATOM  10945  CB  VAL D 676       3.328 -16.571 -40.686  1.00  0.800          C  
ATOM  10946  CG1 VAL D 676       4.035 -16.792 -42.007  1.00  0.800          C  
ATOM  10947  CG2 VAL D 676       3.537 -15.130 -40.220  1.00  0.800          C  
ATOM  10948  H   VAL D 676       1.730 -18.578 -42.167  1.00  0.700          H  
ATOM  10949  HA  VAL D 676       1.393 -16.801 -39.812  1.00  0.680          H  
ATOM  10950  HB  VAL D 676       3.761 -17.252 -39.971  1.00  0.960          H  
ATOM  10951 1HG1 VAL D 676       5.081 -16.586 -41.865  1.00  0.960          H  
ATOM  10952 2HG1 VAL D 676       3.912 -17.822 -42.319  1.00  0.960          H  
ATOM  10953 3HG1 VAL D 676       3.627 -16.132 -42.765  1.00  0.960          H  
ATOM  10954 1HG2 VAL D 676       4.599 -14.932 -40.124  1.00  0.960          H  
ATOM  10955 2HG2 VAL D 676       3.118 -14.432 -40.937  1.00  0.960          H  
ATOM  10956 3HG2 VAL D 676       3.052 -14.983 -39.249  1.00  0.960          H  
ATOM  10957  N   GLY D 677       0.497 -14.882 -41.261  1.00  0.490          N  
ATOM  10958  CA  GLY D 677      -0.243 -13.936 -42.110  1.00  0.480          C  
ATOM  10959  C   GLY D 677      -1.733 -13.990 -41.841  1.00  0.430          C  
ATOM  10960  O   GLY D 677      -2.196 -14.870 -41.128  1.00  0.420          O  
ATOM  10961  H   GLY D 677       0.599 -14.671 -40.263  1.00  0.590          H  
ATOM  10962 1HA  GLY D 677       0.117 -12.927 -41.929  1.00  0.580          H  
ATOM  10963 2HA  GLY D 677      -0.061 -14.170 -43.157  1.00  0.580          H  
ATOM  10964  N   PHE D 678      -2.499 -13.011 -42.330  1.00  0.430          N  
ATOM  10965  CA  PHE D 678      -3.950 -13.006 -42.097  1.00  0.420          C  
ATOM  10966  C   PHE D 678      -4.327 -13.279 -40.630  1.00  0.410          C  
ATOM  10967  O   PHE D 678      -5.169 -14.131 -40.333  1.00  0.430          O  
ATOM  10968  CB  PHE D 678      -4.615 -14.024 -42.995  1.00  0.590          C  
ATOM  10969  CG  PHE D 678      -6.062 -13.914 -43.155  1.00  0.590          C  
ATOM  10970  CD1 PHE D 678      -6.623 -12.933 -43.929  1.00  0.590          C  
ATOM  10971  CD2 PHE D 678      -6.877 -14.826 -42.556  1.00  0.590          C  
ATOM  10972  CE1 PHE D 678      -7.979 -12.883 -44.091  1.00  0.590          C  
ATOM  10973  CE2 PHE D 678      -8.197 -14.762 -42.721  1.00  0.590          C  
ATOM  10974  CZ  PHE D 678      -8.744 -13.793 -43.507  1.00  0.590          C  
ATOM  10975  H   PHE D 678      -2.086 -12.286 -42.934  1.00  0.520          H  
ATOM  10976  HA  PHE D 678      -4.321 -12.013 -42.357  1.00  0.500          H  
ATOM  10977 1HB  PHE D 678      -4.158 -13.989 -43.982  1.00  0.710          H  
ATOM  10978 2HB  PHE D 678      -4.430 -14.989 -42.562  1.00  0.710          H  
ATOM  10979  HD1 PHE D 678      -5.983 -12.195 -44.414  1.00  0.710          H  
ATOM  10980  HD2 PHE D 678      -6.432 -15.609 -41.934  1.00  0.710          H  
ATOM  10981  HE1 PHE D 678      -8.448 -12.116 -44.697  1.00  0.710          H  
ATOM  10982  HE2 PHE D 678      -8.822 -15.496 -42.238  1.00  0.710          H  
ATOM  10983  HZ  PHE D 678      -9.796 -13.749 -43.667  1.00  0.710          H  
ATOM  10984  N   GLY D 679      -3.694 -12.570 -39.711  1.00  0.400          N  
ATOM  10985  CA  GLY D 679      -3.993 -12.729 -38.291  1.00  0.400          C  
ATOM  10986  C   GLY D 679      -3.097 -13.717 -37.536  1.00  0.400          C  
ATOM  10987  O   GLY D 679      -3.102 -13.722 -36.304  1.00  0.410          O  
ATOM  10988  H   GLY D 679      -3.012 -11.872 -40.029  1.00  0.480          H  
ATOM  10989 1HA  GLY D 679      -3.946 -11.756 -37.808  1.00  0.480          H  
ATOM  10990 2HA  GLY D 679      -5.027 -13.057 -38.195  1.00  0.480          H  
ATOM  10991  N   LEU D 680      -2.269 -14.491 -38.241  1.00  0.390          N  
ATOM  10992  CA  LEU D 680      -1.381 -15.473 -37.606  1.00  0.390          C  
ATOM  10993  C   LEU D 680       0.010 -14.837 -37.423  1.00  0.410          C  
ATOM  10994  O   LEU D 680       0.602 -14.353 -38.394  1.00  0.490          O  
ATOM  10995  CB  LEU D 680      -1.237 -16.714 -38.513  1.00  0.550          C  
ATOM  10996  CG  LEU D 680      -2.417 -17.725 -38.666  1.00  0.550          C  
ATOM  10997  CD1 LEU D 680      -3.579 -17.131 -39.511  1.00  0.550          C  
ATOM  10998  CD2 LEU D 680      -1.876 -18.913 -39.368  1.00  0.550          C  
ATOM  10999  H   LEU D 680      -2.314 -14.463 -39.261  1.00  0.470          H  
ATOM  11000  HA  LEU D 680      -1.786 -15.757 -36.634  1.00  0.470          H  
ATOM  11001 1HB  LEU D 680      -1.023 -16.365 -39.506  1.00  0.660          H  
ATOM  11002 2HB  LEU D 680      -0.374 -17.281 -38.163  1.00  0.660          H  
ATOM  11003  HG  LEU D 680      -2.816 -17.994 -37.683  1.00  0.660          H  
ATOM  11004 1HD1 LEU D 680      -4.361 -17.860 -39.621  1.00  0.660          H  
ATOM  11005 2HD1 LEU D 680      -3.994 -16.255 -39.033  1.00  0.660          H  
ATOM  11006 3HD1 LEU D 680      -3.219 -16.871 -40.494  1.00  0.660          H  
ATOM  11007 1HD2 LEU D 680      -2.640 -19.651 -39.519  1.00  0.660          H  
ATOM  11008 2HD2 LEU D 680      -1.504 -18.574 -40.333  1.00  0.660          H  
ATOM  11009 3HD2 LEU D 680      -1.063 -19.347 -38.784  1.00  0.660          H  
ATOM  11010  N   ASP D 681       0.555 -14.814 -36.194  1.00  0.510          N  
ATOM  11011  CA  ASP D 681       1.833 -14.130 -35.993  1.00  0.570          C  
ATOM  11012  C   ASP D 681       3.057 -14.971 -35.693  1.00  0.610          C  
ATOM  11013  O   ASP D 681       3.006 -16.180 -35.458  1.00  0.680          O  
ATOM  11014  CB  ASP D 681       1.749 -13.228 -34.771  1.00  0.770          C  
ATOM  11015  CG  ASP D 681       1.571 -14.038 -33.500  1.00  0.770          C  
ATOM  11016  OD1 ASP D 681       0.684 -14.887 -33.492  1.00  0.770          O  
ATOM  11017  OD2 ASP D 681       2.315 -13.823 -32.533  1.00  0.770          O  
ATOM  11018  H   ASP D 681       0.103 -15.231 -35.374  1.00  0.610          H  
ATOM  11019  HA  ASP D 681       2.040 -13.535 -36.882  1.00  0.680          H  
ATOM  11020 1HB  ASP D 681       2.630 -12.616 -34.698  1.00  0.930          H  
ATOM  11021 2HB  ASP D 681       0.933 -12.588 -34.868  1.00  0.930          H  
ATOM  11022  N   TYR D 682       4.153 -14.236 -35.591  1.00  0.600          N  
ATOM  11023  CA  TYR D 682       5.432 -14.702 -35.125  1.00  0.680          C  
ATOM  11024  C   TYR D 682       5.951 -13.693 -34.119  1.00  0.700          C  
ATOM  11025  O   TYR D 682       6.371 -12.593 -34.481  1.00  0.720          O  
ATOM  11026  CB  TYR D 682       6.372 -14.814 -36.287  1.00  0.920          C  
ATOM  11027  CG  TYR D 682       7.692 -15.286 -35.937  1.00  0.920          C  
ATOM  11028  CD1 TYR D 682       7.870 -16.587 -35.584  1.00  0.920          C  
ATOM  11029  CD2 TYR D 682       8.754 -14.404 -35.964  1.00  0.920          C  
ATOM  11030  CE1 TYR D 682       9.106 -17.024 -35.251  1.00  0.920          C  
ATOM  11031  CE2 TYR D 682      10.003 -14.845 -35.637  1.00  0.920          C  
ATOM  11032  CZ  TYR D 682      10.186 -16.157 -35.284  1.00  0.920          C  
ATOM  11033  OH  TYR D 682      11.444 -16.615 -34.949  1.00  0.920          O  
ATOM  11034  H   TYR D 682       4.073 -13.271 -35.914  1.00  0.720          H  
ATOM  11035  HA  TYR D 682       5.311 -15.664 -34.627  1.00  0.820          H  
ATOM  11036 1HB  TYR D 682       5.939 -15.479 -37.010  1.00  1.100          H  
ATOM  11037 2HB  TYR D 682       6.476 -13.847 -36.732  1.00  1.100          H  
ATOM  11038  HD1 TYR D 682       7.022 -17.270 -35.562  1.00  1.100          H  
ATOM  11039  HD2 TYR D 682       8.596 -13.361 -36.245  1.00  1.100          H  
ATOM  11040  HE1 TYR D 682       9.244 -18.052 -34.960  1.00  1.100          H  
ATOM  11041  HE2 TYR D 682      10.850 -14.162 -35.655  1.00  1.100          H  
ATOM  11042  HH  TYR D 682      11.445 -17.600 -34.955  1.00  1.100          H  
ATOM  11043  N   ASP D 683       5.885 -14.031 -32.844  1.00  0.710          N  
ATOM  11044  CA  ASP D 683       6.278 -13.111 -31.784  1.00  0.760          C  
ATOM  11045  C   ASP D 683       5.596 -11.739 -31.945  1.00  0.760          C  
ATOM  11046  O   ASP D 683       6.230 -10.692 -31.742  1.00  0.820          O  
ATOM  11047  CB  ASP D 683       7.801 -12.957 -31.758  1.00  1.040          C  
ATOM  11048  CG  ASP D 683       8.518 -14.280 -31.466  1.00  1.040          C  
ATOM  11049  OD1 ASP D 683       7.936 -15.136 -30.821  1.00  1.040          O  
ATOM  11050  OD2 ASP D 683       9.647 -14.413 -31.875  1.00  1.040          O  
ATOM  11051  H   ASP D 683       5.545 -14.948 -32.592  1.00  0.850          H  
ATOM  11052  HA  ASP D 683       5.961 -13.536 -30.830  1.00  0.910          H  
ATOM  11053 1HB  ASP D 683       8.152 -12.569 -32.716  1.00  1.250          H  
ATOM  11054 2HB  ASP D 683       8.080 -12.235 -30.994  1.00  1.250          H  
ATOM  11055  N   GLY D 684       4.312 -11.754 -32.333  1.00  0.700          N  
ATOM  11056  CA  GLY D 684       3.502 -10.557 -32.535  1.00  0.720          C  
ATOM  11057  C   GLY D 684       3.538  -9.976 -33.952  1.00  0.700          C  
ATOM  11058  O   GLY D 684       2.643  -9.201 -34.312  1.00  0.710          O  
ATOM  11059  H   GLY D 684       3.822 -12.656 -32.451  1.00  0.840          H  
ATOM  11060 1HA  GLY D 684       2.471 -10.783 -32.266  1.00  0.860          H  
ATOM  11061 2HA  GLY D 684       3.842  -9.792 -31.846  1.00  0.860          H  
ATOM  11062  N   PHE D 685       4.511 -10.405 -34.764  1.00  0.690          N  
ATOM  11063  CA  PHE D 685       4.756  -9.894 -36.112  1.00  0.670          C  
ATOM  11064  C   PHE D 685       4.115 -10.657 -37.249  1.00  0.630          C  
ATOM  11065  O   PHE D 685       3.826 -11.851 -37.149  1.00  0.590          O  
ATOM  11066  CB  PHE D 685       6.260  -9.873 -36.414  1.00  0.950          C  
ATOM  11067  CG  PHE D 685       7.063  -8.874 -35.662  1.00  0.950          C  
ATOM  11068  CD1 PHE D 685       7.668  -9.210 -34.464  1.00  0.950          C  
ATOM  11069  CD2 PHE D 685       7.251  -7.593 -36.172  1.00  0.950          C  
ATOM  11070  CE1 PHE D 685       8.440  -8.287 -33.790  1.00  0.950          C  
ATOM  11071  CE2 PHE D 685       8.021  -6.672 -35.504  1.00  0.950          C  
ATOM  11072  CZ  PHE D 685       8.619  -7.016 -34.311  1.00  0.950          C  
ATOM  11073  H   PHE D 685       5.177 -11.101 -34.421  1.00  0.830          H  
ATOM  11074  HA  PHE D 685       4.386  -8.876 -36.143  1.00  0.800          H  
ATOM  11075 1HB  PHE D 685       6.675 -10.856 -36.212  1.00  1.140          H  
ATOM  11076 2HB  PHE D 685       6.407  -9.684 -37.477  1.00  1.140          H  
ATOM  11077  HD1 PHE D 685       7.533 -10.218 -34.052  1.00  1.140          H  
ATOM  11078  HD2 PHE D 685       6.789  -7.315 -37.121  1.00  1.140          H  
ATOM  11079  HE1 PHE D 685       8.910  -8.562 -32.846  1.00  1.140          H  
ATOM  11080  HE2 PHE D 685       8.165  -5.670 -35.922  1.00  1.140          H  
ATOM  11081  HZ  PHE D 685       9.230  -6.287 -33.784  1.00  1.140          H  
ATOM  11082  N   TYR D 686       3.954  -9.948 -38.370  1.00  0.650          N  
ATOM  11083  CA  TYR D 686       3.478 -10.488 -39.661  1.00  0.620          C  
ATOM  11084  C   TYR D 686       2.002 -10.880 -39.712  1.00  0.520          C  
ATOM  11085  O   TYR D 686       1.565 -11.492 -40.687  1.00  0.520          O  
ATOM  11086  CB  TYR D 686       4.234 -11.754 -40.098  1.00  0.880          C  
ATOM  11087  CG  TYR D 686       5.718 -11.723 -40.283  1.00  0.880          C  
ATOM  11088  CD1 TYR D 686       6.510 -12.325 -39.349  1.00  0.880          C  
ATOM  11089  CD2 TYR D 686       6.281 -11.161 -41.405  1.00  0.880          C  
ATOM  11090  CE1 TYR D 686       7.872 -12.388 -39.515  1.00  0.880          C  
ATOM  11091  CE2 TYR D 686       7.648 -11.216 -41.581  1.00  0.880          C  
ATOM  11092  CZ  TYR D 686       8.447 -11.836 -40.649  1.00  0.880          C  
ATOM  11093  OH  TYR D 686       9.821 -11.924 -40.848  1.00  0.880          O  
ATOM  11094  H   TYR D 686       4.159  -8.940 -38.301  1.00  0.780          H  
ATOM  11095  HA  TYR D 686       3.648  -9.727 -40.418  1.00  0.740          H  
ATOM  11096 1HB  TYR D 686       4.015 -12.540 -39.402  1.00  1.060          H  
ATOM  11097 2HB  TYR D 686       3.819 -12.078 -41.037  1.00  1.060          H  
ATOM  11098  HD1 TYR D 686       6.041 -12.763 -38.488  1.00  1.060          H  
ATOM  11099  HD2 TYR D 686       5.653 -10.687 -42.157  1.00  1.060          H  
ATOM  11100  HE1 TYR D 686       8.490 -12.883 -38.769  1.00  1.060          H  
ATOM  11101  HE2 TYR D 686       8.090 -10.784 -42.458  1.00  1.060          H  
ATOM  11102  HH  TYR D 686      10.237 -12.247 -40.037  1.00  1.060          H  
ATOM  11103  N   ARG D 687       1.185 -10.444 -38.746  1.00  0.470          N  
ATOM  11104  CA  ARG D 687      -0.255 -10.752 -38.797  1.00  0.420          C  
ATOM  11105  C   ARG D 687      -0.861 -10.040 -39.998  1.00  0.460          C  
ATOM  11106  O   ARG D 687      -1.958 -10.363 -40.460  1.00  0.450          O  
ATOM  11107  CB  ARG D 687      -1.022 -10.295 -37.566  1.00  0.610          C  
ATOM  11108  CG  ARG D 687      -0.703 -10.990 -36.294  1.00  0.610          C  
ATOM  11109  CD  ARG D 687      -1.623 -10.573 -35.196  1.00  0.610          C  
ATOM  11110  NE  ARG D 687      -1.168 -11.041 -33.885  1.00  0.610          N  
ATOM  11111  CZ  ARG D 687      -1.428 -12.241 -33.296  1.00  0.610          C  
ATOM  11112  NH1 ARG D 687      -2.169 -13.160 -33.874  1.00  0.610          N  
ATOM  11113  NH2 ARG D 687      -0.907 -12.510 -32.105  1.00  0.610          N  
ATOM  11114  H   ARG D 687       1.579  -9.917 -37.977  1.00  0.560          H  
ATOM  11115  HA  ARG D 687      -0.382 -11.832 -38.912  1.00  0.500          H  
ATOM  11116 1HB  ARG D 687      -0.865  -9.255 -37.416  1.00  0.730          H  
ATOM  11117 2HB  ARG D 687      -2.074 -10.426 -37.744  1.00  0.730          H  
ATOM  11118 1HG  ARG D 687      -0.785 -12.064 -36.437  1.00  0.730          H  
ATOM  11119 2HG  ARG D 687       0.313 -10.728 -36.005  1.00  0.730          H  
ATOM  11120 1HD  ARG D 687      -1.693  -9.503 -35.168  1.00  0.730          H  
ATOM  11121 2HD  ARG D 687      -2.615 -10.987 -35.386  1.00  0.730          H  
ATOM  11122  HE  ARG D 687      -0.579 -10.397 -33.378  1.00  0.730          H  
ATOM  11123 1HH1 ARG D 687      -2.565 -13.036 -34.806  1.00  0.730          H  
ATOM  11124 2HH1 ARG D 687      -2.316 -14.044 -33.412  1.00  0.730          H  
ATOM  11125 1HH2 ARG D 687      -0.292 -11.857 -31.649  1.00  0.730          H  
ATOM  11126 2HH2 ARG D 687      -1.070 -13.417 -31.683  1.00  0.730          H  
ATOM  11127  N   ASN D 688      -0.146  -9.021 -40.450  1.00  0.530          N  
ATOM  11128  CA  ASN D 688      -0.476  -8.169 -41.558  1.00  0.590          C  
ATOM  11129  C   ASN D 688      -0.247  -8.739 -42.941  1.00  0.580          C  
ATOM  11130  O   ASN D 688      -0.623  -8.104 -43.916  1.00  0.690          O  
ATOM  11131  CB  ASN D 688       0.331  -6.911 -41.422  1.00  0.800          C  
ATOM  11132  CG  ASN D 688       1.768  -7.214 -41.347  1.00  0.800          C  
ATOM  11133  OD1 ASN D 688       2.149  -7.809 -40.334  1.00  0.800          O  
ATOM  11134  ND2 ASN D 688       2.578  -6.844 -42.312  1.00  0.800          N  
ATOM  11135  H   ASN D 688       0.733  -8.837 -39.976  1.00  0.640          H  
ATOM  11136  HA  ASN D 688      -1.536  -7.946 -41.496  1.00  0.710          H  
ATOM  11137 1HB  ASN D 688       0.154  -6.248 -42.263  1.00  0.960          H  
ATOM  11138 2HB  ASN D 688       0.059  -6.399 -40.524  1.00  0.960          H  
ATOM  11139 1HD2 ASN D 688       3.556  -7.046 -42.245  1.00  0.960          H  
ATOM  11140 2HD2 ASN D 688       2.238  -6.336 -43.133  1.00  0.960          H  
ATOM  11141  N   LEU D 689       0.382  -9.889 -43.079  1.00  0.530          N  
ATOM  11142  CA  LEU D 689       0.603 -10.310 -44.449  1.00  0.550          C  
ATOM  11143  C   LEU D 689      -0.769 -10.505 -45.115  1.00  0.480          C  
ATOM  11144  O   LEU D 689      -1.656 -11.137 -44.521  1.00  0.470          O  
ATOM  11145  CB  LEU D 689       1.386 -11.628 -44.512  1.00  0.760          C  
ATOM  11146  CG  LEU D 689       2.806 -11.630 -43.936  1.00  0.760          C  
ATOM  11147  CD1 LEU D 689       3.329 -13.074 -43.903  1.00  0.760          C  
ATOM  11148  CD2 LEU D 689       3.710 -10.771 -44.766  1.00  0.760          C  
ATOM  11149  H   LEU D 689       0.711 -10.416 -42.265  1.00  0.640          H  
ATOM  11150  HA  LEU D 689       1.160  -9.522 -44.931  1.00  0.660          H  
ATOM  11151 1HB  LEU D 689       0.833 -12.366 -44.027  1.00  0.910          H  
ATOM  11152 2HB  LEU D 689       1.467 -11.931 -45.552  1.00  0.910          H  
ATOM  11153  HG  LEU D 689       2.783 -11.249 -42.927  1.00  0.910          H  
ATOM  11154 1HD1 LEU D 689       4.326 -13.081 -43.478  1.00  0.910          H  
ATOM  11155 2HD1 LEU D 689       2.670 -13.687 -43.288  1.00  0.910          H  
ATOM  11156 3HD1 LEU D 689       3.361 -13.483 -44.909  1.00  0.910          H  
ATOM  11157 1HD2 LEU D 689       4.695 -10.803 -44.332  1.00  0.910          H  
ATOM  11158 2HD2 LEU D 689       3.745 -11.156 -45.782  1.00  0.910          H  
ATOM  11159 3HD2 LEU D 689       3.364  -9.744 -44.778  1.00  0.910          H  
ATOM  11160  N   PRO D 690      -0.972 -10.008 -46.364  1.00  0.460          N  
ATOM  11161  CA  PRO D 690      -2.193 -10.118 -47.166  1.00  0.420          C  
ATOM  11162  C   PRO D 690      -2.544 -11.551 -47.535  1.00  0.390          C  
ATOM  11163  O   PRO D 690      -3.678 -11.852 -47.873  1.00  0.370          O  
ATOM  11164  CB  PRO D 690      -1.879  -9.270 -48.406  1.00  0.630          C  
ATOM  11165  CG  PRO D 690      -0.382  -9.205 -48.494  1.00  0.630          C  
ATOM  11166  CD  PRO D 690       0.114  -9.265 -47.056  1.00  0.630          C  
ATOM  11167  HA  PRO D 690      -3.017  -9.656 -46.602  1.00  0.500          H  
ATOM  11168 1HB  PRO D 690      -2.306  -9.758 -49.289  1.00  0.760          H  
ATOM  11169 2HB  PRO D 690      -2.365  -8.290 -48.338  1.00  0.760          H  
ATOM  11170 1HG  PRO D 690      -0.005  -9.980 -49.144  1.00  0.760          H  
ATOM  11171 2HG  PRO D 690      -0.106  -8.250 -48.971  1.00  0.760          H  
ATOM  11172 1HD  PRO D 690       1.059  -9.829 -47.054  1.00  0.760          H  
ATOM  11173 2HD  PRO D 690       0.215  -8.243 -46.629  1.00  0.760          H  
ATOM  11174  N   TYR D 691      -1.569 -12.429 -47.446  1.00  0.430          N  
ATOM  11175  CA  TYR D 691      -1.707 -13.829 -47.789  1.00  0.440          C  
ATOM  11176  C   TYR D 691      -1.268 -14.660 -46.610  1.00  0.450          C  
ATOM  11177  O   TYR D 691      -0.502 -14.189 -45.770  1.00  0.450          O  
ATOM  11178  CB  TYR D 691      -0.808 -14.156 -48.974  1.00  0.610          C  
ATOM  11179  CG  TYR D 691       0.658 -13.986 -48.613  1.00  0.610          C  
ATOM  11180  CD1 TYR D 691       1.384 -15.031 -48.080  1.00  0.610          C  
ATOM  11181  CD2 TYR D 691       1.263 -12.773 -48.805  1.00  0.610          C  
ATOM  11182  CE1 TYR D 691       2.697 -14.860 -47.748  1.00  0.610          C  
ATOM  11183  CE2 TYR D 691       2.580 -12.593 -48.473  1.00  0.610          C  
ATOM  11184  CZ  TYR D 691       3.296 -13.636 -47.948  1.00  0.610          C  
ATOM  11185  OH  TYR D 691       4.610 -13.467 -47.631  1.00  0.610          O  
ATOM  11186  H   TYR D 691      -0.665 -12.122 -47.126  1.00  0.520          H  
ATOM  11187  HA  TYR D 691      -2.750 -14.062 -48.015  1.00  0.530          H  
ATOM  11188 1HB  TYR D 691      -0.971 -15.183 -49.293  1.00  0.730          H  
ATOM  11189 2HB  TYR D 691      -1.043 -13.501 -49.810  1.00  0.730          H  
ATOM  11190  HD1 TYR D 691       0.915 -15.992 -47.931  1.00  0.730          H  
ATOM  11191  HD2 TYR D 691       0.698 -11.966 -49.225  1.00  0.730          H  
ATOM  11192  HE1 TYR D 691       3.261 -15.684 -47.339  1.00  0.730          H  
ATOM  11193  HE2 TYR D 691       3.056 -11.629 -48.634  1.00  0.730          H  
ATOM  11194  HH  TYR D 691       4.874 -12.572 -47.846  1.00  0.730          H  
ATOM  11195  N   VAL D 692      -1.715 -15.906 -46.554  1.00  0.460          N  
ATOM  11196  CA  VAL D 692      -1.243 -16.779 -45.495  1.00  0.470          C  
ATOM  11197  C   VAL D 692      -0.187 -17.680 -46.072  1.00  0.510          C  
ATOM  11198  O   VAL D 692      -0.444 -18.417 -47.025  1.00  0.530          O  
ATOM  11199  CB  VAL D 692      -2.370 -17.630 -44.917  1.00  0.650          C  
ATOM  11200  CG1 VAL D 692      -1.837 -18.564 -43.796  1.00  0.650          C  
ATOM  11201  CG2 VAL D 692      -3.397 -16.738 -44.401  1.00  0.650          C  
ATOM  11202  H   VAL D 692      -2.339 -16.244 -47.295  1.00  0.550          H  
ATOM  11203  HA  VAL D 692      -0.804 -16.177 -44.698  1.00  0.560          H  
ATOM  11204  HB  VAL D 692      -2.770 -18.238 -45.686  1.00  0.780          H  
ATOM  11205 1HG1 VAL D 692      -2.662 -19.150 -43.409  1.00  0.780          H  
ATOM  11206 2HG1 VAL D 692      -1.070 -19.236 -44.189  1.00  0.780          H  
ATOM  11207 3HG1 VAL D 692      -1.410 -17.957 -42.989  1.00  0.780          H  
ATOM  11208 1HG2 VAL D 692      -4.214 -17.292 -43.993  1.00  0.780          H  
ATOM  11209 2HG2 VAL D 692      -2.921 -16.148 -43.630  1.00  0.780          H  
ATOM  11210 3HG2 VAL D 692      -3.766 -16.094 -45.199  1.00  0.780          H  
ATOM  11211  N   GLY D 693       0.999 -17.605 -45.519  1.00  0.530          N  
ATOM  11212  CA  GLY D 693       2.118 -18.377 -46.005  1.00  0.570          C  
ATOM  11213  C   GLY D 693       2.761 -19.106 -44.876  1.00  0.610          C  
ATOM  11214  O   GLY D 693       2.156 -19.261 -43.820  1.00  0.650          O  
ATOM  11215  H   GLY D 693       1.104 -16.986 -44.708  1.00  0.640          H  
ATOM  11216 1HA  GLY D 693       1.796 -19.091 -46.749  1.00  0.680          H  
ATOM  11217 2HA  GLY D 693       2.843 -17.714 -46.469  1.00  0.680          H  
ATOM  11218  N   VAL D 694       3.960 -19.617 -45.124  1.00  0.620          N  
ATOM  11219  CA  VAL D 694       4.715 -20.340 -44.112  1.00  0.660          C  
ATOM  11220  C   VAL D 694       6.155 -19.906 -44.032  1.00  0.740          C  
ATOM  11221  O   VAL D 694       6.765 -19.552 -45.056  1.00  0.810          O  
ATOM  11222  CB  VAL D 694       4.693 -21.863 -44.358  1.00  0.910          C  
ATOM  11223  CG1 VAL D 694       3.317 -22.364 -44.245  1.00  0.910          C  
ATOM  11224  CG2 VAL D 694       5.250 -22.180 -45.745  1.00  0.910          C  
ATOM  11225  H   VAL D 694       4.335 -19.453 -46.061  1.00  0.740          H  
ATOM  11226  HA  VAL D 694       4.248 -20.143 -43.156  1.00  0.790          H  
ATOM  11227  HB  VAL D 694       5.300 -22.363 -43.596  1.00  1.090          H  
ATOM  11228 1HG1 VAL D 694       3.296 -23.421 -44.413  1.00  1.090          H  
ATOM  11229 2HG1 VAL D 694       2.955 -22.144 -43.271  1.00  1.090          H  
ATOM  11230 3HG1 VAL D 694       2.719 -21.882 -44.966  1.00  1.090          H  
ATOM  11231 1HG2 VAL D 694       5.227 -23.256 -45.903  1.00  1.090          H  
ATOM  11232 2HG2 VAL D 694       4.641 -21.693 -46.505  1.00  1.090          H  
ATOM  11233 3HG2 VAL D 694       6.276 -21.837 -45.835  1.00  1.090          H  
ATOM  11234  N   PHE D 695       6.719 -20.107 -42.845  1.00  0.770          N  
ATOM  11235  CA  PHE D 695       8.131 -19.868 -42.588  1.00  0.960          C  
ATOM  11236  C   PHE D 695       8.988 -20.981 -43.112  1.00  1.260          C  
ATOM  11237  O   PHE D 695       8.628 -22.158 -43.021  1.00  1.420          O  
ATOM  11238  CB  PHE D 695       8.442 -19.736 -41.095  1.00  1.270          C  
ATOM  11239  CG  PHE D 695       8.060 -18.452 -40.490  1.00  1.270          C  
ATOM  11240  CD1 PHE D 695       6.858 -18.274 -39.856  1.00  1.270          C  
ATOM  11241  CD2 PHE D 695       8.945 -17.397 -40.544  1.00  1.270          C  
ATOM  11242  CE1 PHE D 695       6.563 -17.060 -39.306  1.00  1.270          C  
ATOM  11243  CE2 PHE D 695       8.641 -16.188 -40.005  1.00  1.270          C  
ATOM  11244  CZ  PHE D 695       7.451 -16.021 -39.393  1.00  1.270          C  
ATOM  11245  H   PHE D 695       6.099 -20.401 -42.083  1.00  0.920          H  
ATOM  11246  HA  PHE D 695       8.431 -18.954 -43.076  1.00  1.150          H  
ATOM  11247 1HB  PHE D 695       7.954 -20.522 -40.558  1.00  1.520          H  
ATOM  11248 2HB  PHE D 695       9.519 -19.873 -40.945  1.00  1.520          H  
ATOM  11249  HD1 PHE D 695       6.140 -19.096 -39.792  1.00  1.520          H  
ATOM  11250  HD2 PHE D 695       9.905 -17.547 -41.026  1.00  1.520          H  
ATOM  11251  HE1 PHE D 695       5.615 -16.919 -38.798  1.00  1.520          H  
ATOM  11252  HE2 PHE D 695       9.349 -15.365 -40.058  1.00  1.520          H  
ATOM  11253  HZ  PHE D 695       7.205 -15.070 -38.963  1.00  1.520          H  
ATOM  11254  N   GLU D 696      10.150 -20.597 -43.611  1.00  1.360          N  
ATOM  11255  CA  GLU D 696      11.155 -21.564 -43.985  1.00  1.670          C  
ATOM  11256  C   GLU D 696      11.429 -22.279 -42.676  1.00  1.900          C  
ATOM  11257  O   GLU D 696      11.609 -21.579 -41.692  1.00  1.900          O  
ATOM  11258  CB  GLU D 696      12.429 -20.884 -44.500  1.00  2.210          C  
ATOM  11259  CG  GLU D 696      13.495 -21.837 -45.010  1.00  2.210          C  
ATOM  11260  CD  GLU D 696      14.689 -21.151 -45.574  1.00  2.210          C  
ATOM  11261  OE1 GLU D 696      14.751 -19.951 -45.513  1.00  2.210          O  
ATOM  11262  OE2 GLU D 696      15.539 -21.830 -46.088  1.00  2.210          O  
ATOM  11263  H   GLU D 696      10.350 -19.591 -43.671  1.00  1.630          H  
ATOM  11264  HA  GLU D 696      10.754 -22.222 -44.749  1.00  2.000          H  
ATOM  11265 1HB  GLU D 696      12.187 -20.178 -45.291  1.00  2.660          H  
ATOM  11266 2HB  GLU D 696      12.872 -20.314 -43.689  1.00  2.660          H  
ATOM  11267 1HG  GLU D 696      13.828 -22.465 -44.186  1.00  2.660          H  
ATOM  11268 2HG  GLU D 696      13.068 -22.473 -45.770  1.00  2.660          H  
ATOM  11269  N   PRO D 697      11.553 -23.613 -42.606  1.00  2.160          N  
ATOM  11270  CA  PRO D 697      11.809 -24.380 -41.388  1.00  2.430          C  
ATOM  11271  C   PRO D 697      12.920 -23.850 -40.478  1.00  2.580          C  
ATOM  11272  O   PRO D 697      12.859 -24.061 -39.269  1.00  2.810          O  
ATOM  11273  CB  PRO D 697      12.164 -25.760 -41.950  1.00  3.650          C  
ATOM  11274  CG  PRO D 697      11.363 -25.855 -43.234  1.00  3.650          C  
ATOM  11275  CD  PRO D 697      11.374 -24.453 -43.814  1.00  3.650          C  
ATOM  11276  HA  PRO D 697      10.872 -24.429 -40.822  1.00  2.920          H  
ATOM  11277 1HB  PRO D 697      13.255 -25.826 -42.111  1.00  4.370          H  
ATOM  11278 2HB  PRO D 697      11.904 -26.538 -41.218  1.00  4.370          H  
ATOM  11279 1HG  PRO D 697      11.814 -26.601 -43.907  1.00  4.370          H  
ATOM  11280 2HG  PRO D 697      10.341 -26.207 -43.011  1.00  4.370          H  
ATOM  11281 1HD  PRO D 697      12.196 -24.332 -44.524  1.00  4.370          H  
ATOM  11282 2HD  PRO D 697      10.384 -24.277 -44.268  1.00  4.370          H  
ATOM  11283  N   ASP D 698      13.942 -23.182 -41.016  1.00  2.500          N  
ATOM  11284  CA  ASP D 698      15.010 -22.677 -40.156  1.00  2.640          C  
ATOM  11285  C   ASP D 698      14.666 -21.337 -39.473  1.00  2.420          C  
ATOM  11286  O   ASP D 698      15.370 -20.909 -38.553  1.00  2.260          O  
ATOM  11287  CB  ASP D 698      16.281 -22.496 -40.976  1.00  3.640          C  
ATOM  11288  CG  ASP D 698      16.878 -23.816 -41.473  1.00  3.640          C  
ATOM  11289  OD1 ASP D 698      16.634 -24.848 -40.894  1.00  3.640          O  
ATOM  11290  OD2 ASP D 698      17.575 -23.769 -42.450  1.00  3.640          O  
ATOM  11291  H   ASP D 698      14.032 -23.040 -42.014  1.00  3.000          H  
ATOM  11292  HA  ASP D 698      15.195 -23.413 -39.375  1.00  3.170          H  
ATOM  11293 1HB  ASP D 698      16.066 -21.860 -41.842  1.00  4.370          H  
ATOM  11294 2HB  ASP D 698      17.028 -21.979 -40.373  1.00  4.370          H  
ATOM  11295  N   ASN D 699      13.626 -20.645 -39.962  1.00  2.670          N  
ATOM  11296  CA  ASN D 699      13.254 -19.316 -39.476  1.00  2.580          C  
ATOM  11297  C   ASN D 699      12.038 -19.095 -38.516  1.00  2.780          C  
ATOM  11298  O   ASN D 699      11.689 -17.928 -38.323  1.00  3.010          O  
ATOM  11299  CB  ASN D 699      13.069 -18.405 -40.681  1.00  3.650          C  
ATOM  11300  CG  ASN D 699      14.366 -18.137 -41.405  1.00  3.650          C  
ATOM  11301  OD1 ASN D 699      15.436 -18.017 -40.796  1.00  3.650          O  
ATOM  11302  ND2 ASN D 699      14.288 -18.028 -42.705  1.00  3.650          N  
ATOM  11303  H   ASN D 699      13.052 -21.073 -40.685  1.00  3.200          H  
ATOM  11304  HA  ASN D 699      14.117 -18.943 -38.922  1.00  3.100          H  
ATOM  11305 1HB  ASN D 699      12.368 -18.872 -41.381  1.00  4.380          H  
ATOM  11306 2HB  ASN D 699      12.636 -17.457 -40.375  1.00  4.380          H  
ATOM  11307 1HD2 ASN D 699      15.113 -17.855 -43.252  1.00  4.380          H  
ATOM  11308 2HD2 ASN D 699      13.401 -18.118 -43.172  1.00  4.380          H  
ATOM  11309  N   PRO D 700      11.337 -20.104 -37.947  1.00  3.160          N  
ATOM  11310  CA  PRO D 700      10.250 -19.928 -37.009  1.00  3.830          C  
ATOM  11311  C   PRO D 700      10.754 -20.137 -35.585  1.00  4.290          C  
ATOM  11312  O   PRO D 700      11.462 -19.309 -35.024  1.00  4.300          O  
ATOM  11313  OXT PRO D 700      10.664 -21.273 -35.104  1.00  5.750          O  
ATOM  11314  CB  PRO D 700       9.290 -21.032 -37.407  1.00  5.750          C  
ATOM  11315  CG  PRO D 700      10.219 -22.149 -37.832  1.00  5.750          C  
ATOM  11316  CD  PRO D 700      11.467 -21.482 -38.365  1.00  5.750          C  
ATOM  11317  HA  PRO D 700       9.797 -18.931 -37.155  1.00  4.600          H  
ATOM  11318 1HB  PRO D 700       8.650 -21.304 -36.553  1.00  6.890          H  
ATOM  11319 2HB  PRO D 700       8.625 -20.694 -38.209  1.00  6.890          H  
ATOM  11320 1HG  PRO D 700      10.422 -22.825 -36.989  1.00  6.890          H  
ATOM  11321 2HG  PRO D 700       9.749 -22.761 -38.612  1.00  6.890          H  
ATOM  11322 1HD  PRO D 700      12.360 -21.954 -37.923  1.00  6.890          H  
ATOM  11323 2HD  PRO D 700      11.387 -21.581 -39.411  1.00  6.890          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 -4379.62 520.855 2732.34 -250.737 91.5505 156.152 1465.31 -1588.48 -8.60505 -51.7576 -1490.45 -163.799 -276.009 -302.708 -137.81 -63.6594 0 24.2645 60.8213 467.463 569.083 -156.396 62.1858 -108.028 178.216 660.49 -1989.33
MET:NtermProteinFull_1 -3.38305 0.31024 0.87091 -0.3727 0.09973 0.16008 0.59724 -0.57901 -0 -0 0.25042 1.08943 0 0 0 0 0 0.01157 0.02628 1.38182 0 0 0 0.60916 0 0.18883 1.26095
GLY_2 -3.25305 0.20874 2.531 -5e-05 0 0 1.68826 -1.46233 -0.03338 -0.24075 -2.13861 -0.38963 0 0 -0.75547 0 0 -0.08171 0 0 0 0.25328 0 0.83697 -0.02523 0.3395 -2.52245
ILE_3 -7.58475 0.60378 0.93578 -0.55461 0.52225 0.14077 0.92449 -1.74027 -0 -0 0.32659 0.26529 0 0 0 0 0 -0.08479 0.14819 3.2221 0 -0.49161 0 0.73287 -0.31212 0.45148 -2.49456
LYS_4 -3.43912 0.23357 2.973 -0.45353 0.10926 0.27943 1.00237 -1.24253 -0.01104 -0.05927 -0.85379 -0.15408 0 0 0 0 0 -0.03905 0.02807 2.3911 0 -0.12341 0 -1.5107 -0.20509 0.39354 -0.68128
SER_5 -3.17039 0.12618 3.41931 -0.02732 0 0.06483 1.77096 -1.67661 -0.01104 -0.05927 -1.73868 -0.25057 0 0 0 0 0 -0.00257 0.00443 0.09292 0 -0.50254 0.60125 -0.77834 -0.04534 0.14965 -2.03313
ILE_6 -5.3607 0.63312 0.565 -0.45377 0.32433 0.0859 0.43447 -1.26323 -0 -0 0.43028 0.12409 0 0 0 0 0 -0.04743 0.09027 0.52959 0 -0.74583 0 0.73287 -0.37111 0.36542 -3.92674
VAL_7 -6.14052 0.95873 0.94973 -0.29164 0.21153 0.06026 1.28473 -1.58483 -0 -0 -0.52983 -0.12324 0 0 0 0 0 0.072 0.02097 0.09473 0 -0.48974 0 1.9342 -0.10769 0.46904 -3.21157
ILE_8 -9.4281 1.02217 1.83515 -0.54121 0.18891 0.1611 2.11136 -2.23464 -0 -0 -1.99265 -0.09266 0 0 0 0 0 -0.03068 0.27697 3.17636 0 -0.59607 0 0.73287 0.06025 0.5273 -4.82357
ASN_9 -6.06785 0.48373 5.4498 -0.1725 0.01057 0.24423 3.11884 -2.76541 -0 -0 -3.12163 -0.21598 0 0 -1.14701 0 0 0.01722 0.02764 0 1.80928 0.30692 0 -0.93687 -0.11656 0.52162 -2.55397
GLU_10 -5.44184 0.3018 6.41737 -0.33581 0.07073 0.40027 2.86589 -2.72288 -0.01205 -0.0936 -3.5201 -0.6391 0 0 0 -0.75391 0 -0.01266 0.01899 0 3.21815 -0.18877 0 -2.7348 -0.20099 0.20108 -3.16226
GLN_11 -4.01712 0.24878 4.17993 -0.6019 0.24215 1.01298 1.40528 -1.94613 -0.01918 -0.15579 -0.76228 -2.38354 0 0 0 0 0 -0.06408 0.08187 0 4.23646 -0.26539 0 -0.18838 -0.37145 0.14733 0.77955
GLN_12 -6.49304 0.46165 6.02553 -0.24777 0.03073 0.18633 3.25565 -3.02527 -0.01918 -0.15579 -2.89238 -0.49018 0 0 -1.14701 0 0 0.1649 0.03141 0 2.95966 -0.14836 0 -0.18838 -0.30229 0.23543 -1.75836
ILE_13 -10.2028 1.32903 3.82896 -0.51276 0.40311 0.10071 3.03409 -3.16113 -0 -0 -2.80467 0.01355 0 0 0 0 0 -0.05864 0.04799 0.49336 0 -0.44978 0 0.73287 -0.05141 0.60726 -6.65028
GLU_14 -5.25549 0.21126 6.88455 -0.4213 0.08016 0.82359 2.89189 -2.97092 -0.02276 -0.14083 -4.15551 -0.57287 0 0 0 -0.37823 0 0.08318 0.09753 0 4.0942 -0.21209 0 -2.7348 -0.22631 0.80253 -1.12221
GLU_15 -4.2869 0.21843 5.4796 -0.20943 0.01929 0.26891 2.36027 -2.47101 -0.02842 -0.14119 -1.84081 -0.58019 0 0 0 0 0 -0.01612 0.09977 0 3.06761 -0.22628 0 -2.7348 -0.48137 0.45428 -1.04836
GLY_16 -4.55688 0.31078 4.44005 -5e-05 0 0 2.29885 -2.35719 -0 -0 -2.50887 -0.42717 0 0 0 0 0 -0.00847 0 0 0 0.56014 0 0.83697 0.06295 0.19543 -1.15344
CYS_17 -8.08007 1.01271 4.81443 -0.04593 0 0.01559 3.18986 -2.82535 -0 -0 -3.41681 -0.04136 0 0 0 0 0 0.00214 1e-05 0.31469 0 0.26725 0 3.6196 0.49934 0.38176 -0.29213
GLN_18 -6.15939 0.34264 6.33596 -0.83491 0.16039 0.89159 3.12754 -3.11322 -0 -0 -3.07437 -0.96324 0 0 0 -0.73386 0 0.0426 0.00269 0 2.85826 -0.23209 0 -0.18838 0.03579 0.54752 -0.9545
LYS_19 -5.84587 0.4575 5.85582 -0.30692 0.03758 0.14146 2.51098 -2.85339 -0.02842 -0.14119 -2.38207 -0.03527 0 0 0 0 0 0.16017 0.11479 1.73509 0 -0.00724 0 -1.5107 -0.40862 0.50263 -2.00366
ALA_20 -6.49883 0.74636 3.41351 -0.02277 0 0 2.86905 -2.74222 -0 -0 -3.0925 -0.37208 0 0 0 0 0 0.05438 0 0 0 -0.3388 0 1.8394 -0.53784 0.37354 -4.30879
VAL_21 -9.49424 1.61565 5.19795 -0.3141 0.29142 0.07089 3.3213 -3.65357 -0 -0 -2.45165 -0.03277 0 0 0 0 0 -0.06655 0.00148 0.04652 0 -0.37293 0 1.9342 -0.30347 0.46672 -3.74316
ASN_22 -5.25652 0.13602 5.79578 -0.16903 0.01271 0.24512 2.80226 -2.92131 -0 -0 -2.57328 -0.33752 0 0 0 -0.73386 0 0.19469 0.13089 0 1.46655 0.45051 0 -0.93687 0.0767 0.50664 -1.11052
TRP_23 -9.2594 0.74424 6.32696 -1.06102 0.06663 0.50558 3.04628 -3.42006 -0 -0 -2.05201 -0.34611 0 0 0 0 0 0.01981 0.05822 0 1.99428 -0.38978 0 1.6906 0.23685 0.27227 -1.56666
CYS_24 -8.56189 1.04966 4.68955 -0.0542 0 0.01938 3.07667 -2.82549 -0 -0 -3.23514 0.04135 0 0 0 0 0 0.00159 0.01608 0.27529 0 0.26996 0 3.6196 0.25256 0.39735 -0.96768
ASN_25 -6.46079 0.43175 6.73809 -0.15977 0.0125 0.2284 3.49951 -3.44622 -0.01742 -0.09342 -3.34875 -0.31295 0 0 -1.17592 0 0 0.02537 0.0018 0 1.45993 0.46259 0 -0.93687 0.19962 0.49153 -2.40102
ALA_26 -2.66194 0.1194 2.86492 -0.02271 0 0 1.44801 -1.60086 -0 -0 -1.09697 -0.36347 0 0 0 0 0 -0.0615 0 0 0 -0.34942 0 1.8394 -0.18983 0.33222 0.25723
LYS_27 -5.14699 0.2598 4.80073 -0.50912 0.14039 0.31792 2.33417 -2.18135 -0 -0 -2.70196 0.11586 0 0 -0.49075 0 0 0.04667 0.02188 1.90217 0 -0.13908 0 -1.5107 -0.34637 0.40685 -2.67991
PHE_28 -9.79451 1.28986 2.97215 -0.59784 0.06325 0.36285 2.68525 -2.47896 -0.0321 -0.1484 -2.81576 0.1195 0 0 0 0 0 -0.04558 0.0744 0 2.29156 -0.20363 0 1.0402 -0.15664 1.02724 -4.34715
ASN_29 -3.51091 0.28259 3.70882 -0.37282 0.01751 0.72842 1.61575 -1.76312 -0.00099 -0.03663 -0.66191 -0.10864 0 0 0 0 0 -0.06226 0.00065 0 2.55455 0.34574 0 -0.93687 0.23858 10.0795 12.118
ASN_30 -2.30437 0.17049 2.39804 -0.19653 0.04309 0.33038 0.29293 -1.11832 -0 -0 -0.07256 -0.74165 0 0 0 0 0 -0.06222 0.11216 0 1.8994 -0.38471 0 -0.93687 -0.042 14.9209 14.3082
LYS_31 -5.38704 0.38772 5.6103 -0.33512 0.04302 0.22441 2.83175 -2.35571 -0.02962 -0.1258 -3.08264 0.04727 0 0 -0.49075 0 0 0.11711 0.04731 2.27686 0 0.03243 0 -1.5107 -0.45173 5.79504 3.64412
LYS_32 -3.36242 0.20435 4.17999 -0.49113 0.16188 0.273 2.0132 -1.72623 -0.01935 -0.08525 -4.1956 -0.00119 0 0 0 -0.67664 0 0.14283 0.15985 2.36259 0 0.29612 0 -1.5107 0.07345 0.47988 -1.72136
VAL_33 -7.80012 1.51116 2.06323 -0.2736 0.22639 0.05537 2.23794 -2.29424 -0 -0 -2.49388 -0.26682 0 0 0 0 0 0.23884 0.09192 0.40448 0 -0.74915 0 1.9342 -0.04614 0.78231 -4.3781
ILE_34 -9.19389 0.99403 2.84313 -0.45447 0.33073 0.0961 2.45887 -2.47988 -0.01957 -0.08312 -2.67122 0.10254 0 0 0 0 0 0.11946 0.03196 0.48902 0 -0.75835 0 0.73287 -0.44189 1.12951 -6.77419
VAL_35 -8.30361 1.65436 1.31552 -0.28333 0.1846 0.06018 2.31544 -2.18361 -0.00553 -0.01606 -1.86047 -0.42189 0 0 0 0 0 0.04463 0.00011 0.17074 0 -0.53697 0 1.9342 -0.3863 1.27052 -5.04747
LEU_36 -9.73791 0.93122 2.52017 -0.61107 0.23766 0.17686 2.36019 -2.66792 -0.00035 -0.0009 -2.28859 0.23371 0 0 0 0 0 -0.03995 0.02554 0.61842 0 -0.3318 0 0.18072 -0.0916 0.94821 -7.53738
GLY_37 -5.27035 0.5815 3.77519 -0.00033 0 0 2.38672 -2.25375 -0.00553 -0.01606 -3.0034 -0.29454 0 0 0 0 0 0.11597 0 0 0 0.72482 0 0.83697 0.49142 0.50835 -1.42302
ILE_38 -7.78249 0.55924 3.92485 -0.60975 0.30959 0.12049 2.17741 -2.57662 -0.00304 -0.01245 -2.87353 0.18767 0 0 0 0 0 -0.03096 0.10363 0.95157 0 -0.56723 0 0.73287 0.29826 0.69825 -4.39226
LEU_39 -8.48058 1.43425 0.73467 -0.48132 0.29045 0.08325 1.2804 -1.62033 -0.02793 -0.18785 -0.59071 0.35225 0 0 0 0 0 0.00025 0.22846 0.34157 0 -0.2494 0 0.18072 -0.37975 1.07733 -6.01426
LYS_40 -7.32308 0.84747 6.5364 -0.53427 0.20048 0.31236 2.44358 -2.86301 -0.03295 -0.11838 -2.2911 -0.04952 0 0 -0.45523 0 0 -0.02909 0.06678 2.61234 0 -0.10698 0 -1.5107 -0.44945 0.9997 -1.74466
GLY_41 -3.62762 0.57021 3.87834 -4e-05 0 0 1.25531 -1.91447 -0.01353 -0.09893 -1.22497 -0.40572 0 0 0 0 0 -0.10322 0 0 0 0.44852 0 0.83697 -0.06645 0.60494 0.13933
CYS_42 -8.39457 0.86669 4.95123 -0.08604 0.01116 0.06821 1.99695 -2.55899 -0.02832 -0.11477 -2.68403 -0.06434 0 0 0 0 0 0.44088 0.13255 0.64038 0 0.18125 0 3.6196 -0.04337 0.92508 -0.14045
ILE_43 -7.21778 1.35716 2.59612 -0.49911 0.37071 0.09738 2.12019 -2.08868 -0 -0 -1.45448 0.26955 0 0 0 0 0 0.05081 0.03012 0.46813 0 -0.26724 0 0.73287 5.57173 2.3344 4.47187
PRO_44 -6.25236 0.77651 3.39982 -0.08895 0.0002 0.05535 1.16345 -1.669 -0 -0 -1.25249 0.73735 0 0 0 0 0 0.10967 0.0261 0.29913 0 0.39636 0 -2.4119 5.93275 1.9366 3.15859
PHE_45 -10.4657 1.28577 3.17251 -0.76959 0.03445 0.24738 2.33786 -3.09687 -0.02861 -0.17375 -1.14059 -0.04372 0 0 0 0 0 0.06916 0.01129 0 2.40985 -0.19704 0 1.0402 0.33599 0.67382 -4.29764
LEU_46 -9.37479 1.57 3.62578 -0.6319 0.28337 0.22872 2.88876 -2.85629 -0.01948 -0.07023 -2.64265 -0.13122 0 0 0 0 0 0.07861 0.19249 1.11619 0 -0.17622 0 0.18072 0.24024 0.83151 -4.66637
GLY_47 -4.18027 0.35092 4.39351 -4e-05 0 0 1.95205 -2.30544 -0.02832 -0.11477 -2.42619 -0.39272 0 0 0 0 0 -0.11385 0 0 0 0.05862 0 0.83697 0.735 0.63648 -0.59804
LYS_48 -6.48747 0.34825 6.62358 -0.34459 0.02908 0.1668 2.60845 -2.74005 -0.01205 -0.0936 -2.7319 0.31038 0 0 0 -0.37823 0 -0.00156 0.19346 2.48637 0 -0.01748 0 -1.5107 0.44603 0.64037 -0.46487
VAL_49 -8.90427 1.17445 2.37845 -0.24741 0.10565 0.03893 2.79886 -2.8479 -0 -0 -2.10073 0.19934 0 0 0 0 0 -0.04487 0.07591 1.02093 0 -0.31188 0 1.9342 -0.21842 1.27513 -3.67364
ILE_50 -9.97981 2.55076 2.80133 -0.68056 0.8587 0.16498 2.87923 -2.82623 -0.03408 -0.17932 -2.23495 0.08281 0 0 0 0 0 -0.069 0.03018 3.31288 0 -0.34487 0 0.73287 -0.03151 1.1746 -1.79198
SER_51 -5.2021 0.46386 4.97922 -0.03854 0.00259 0.05272 2.68887 -2.40264 -0.01948 -0.07023 -2.00438 -0.28019 0 0 0 0 0 -0.08358 0.00319 0.12784 0 -0.42849 1.73757 -0.77834 0.00837 0.7033 -0.54044
LYS_52 -5.21018 0.96409 5.34076 -0.47712 0.0749 0.29847 2.67504 -2.42385 -0.0204 -0.15488 -3.40989 -0.0813 0 0 0 -0.72557 0 -0.03641 0.50397 1.86812 0 -0.02444 0 -1.5107 -0.03493 0.9737 -1.41062
PHE_53 -11.0024 1.52721 1.28106 -0.47193 0.16546 0.18848 2.19864 -2.3799 -0.04718 -0.23256 -1.06391 -0.02848 0 0 -0.50864 0 0 0.01786 0.00302 0 3.70222 -0.08099 0 1.0402 -0.32692 1.05706 -4.96173
SER_54 -2.00656 0.08358 2.34418 -0.03568 0.0279 0.06548 0.92677 -1.10367 -0.00397 -0.09809 -0.22081 -0.53792 0 0 -1.17592 0 0 -0.0278 1e-05 0.44017 0 -0.07803 0.61751 -0.77834 -0.03355 0.62272 -0.972
PHE_55 -9.93658 1.82273 1.16231 -0.80352 0.07527 0.40608 1.1352 -1.9585 -0.00011 -0.00209 -1.3738 -0.13205 0 0 0 0 0 0.07417 0.10977 0 1.40859 0.24786 0 1.0402 0.6511 0.75756 -5.31583
ASP_56 -3.54298 0.11798 4.85487 -0.19509 0.01485 0.62876 2.42381 -2.09429 -0.08036 -0.35065 -3.55318 -0.69461 0 0 0 -0.67664 0 0.3461 0.25617 0 2.02597 -0.69945 0 -2.3716 0.45523 1.27584 -1.85926
LEU_57 -9.48385 2.3454 2.05005 -0.69096 0.28431 0.21807 1.8221 -2.51367 -0.0154 -0.11565 -2.88067 0.24747 0 0 0 0 0 0.49476 0.35456 0.6958 0 -0.31585 0 0.18072 -0.01514 2.47781 -4.86015
GLN_58 -9.01032 1.13025 5.93703 -0.2494 0.01938 0.16682 2.66909 -3.33413 -0.02207 -0.08814 -4.0601 -0.49622 0 0 -0.77607 0 0 0.03864 0.06254 0 3.03226 0.1211 0 -0.18838 -0.08857 2.23993 -2.89638
LEU_59 -7.73911 1.2727 2.37047 -0.6462 0.65397 0.12533 2.05905 -2.17066 -0.02861 -0.25958 -2.03716 0.29438 0 0 -0.48775 0 0 0.02518 0.02279 1.51925 0 -0.26525 0 0.18072 -0.19388 1.07754 -4.22684
ASP_60 -7.46071 0.68111 8.7549 -0.11207 0.01977 0.33716 4.78373 -4.00334 -0.01434 -0.12875 -8.33483 -1.33998 0 0 -2.22575 0 0 -0.01707 0.06421 0 2.23388 -0.10507 0 -2.3716 -0.08356 0.79923 -8.52309
PHE_61 -9.42955 1.41593 1.41928 -0.60268 0.05207 0.31513 1.75712 -2.06651 -0 -0 -1.23849 0.08634 0 0 -0.713 0 0 0.02541 0.03316 0 2.16701 -0.23975 0 1.0402 -0.0666 0.46461 -5.58032
MET_62 -9.73286 1.08634 3.07952 -0.36277 0.17626 0.07969 2.6933 -2.37341 -0.00168 -0.00574 -3.02396 0.10121 0 0 0 0 0 -0.00516 0.12899 1.57924 0 -0.11826 0 0.60916 -0.03842 0.45322 -5.67533
ALA_63 -5.23279 0.74901 2.79193 -0.0263 0.00174 0 2.70162 -2.09968 -0.01105 -0.03729 -3.1113 -0.44239 0 0 0 0 0 -0.04582 0 0 0 0.5916 0 1.8394 0.69012 0.34073 -1.30048
VAL_64 -4.7693 0.46215 0.0505 -0.27773 0.19735 0.0571 0.6229 -1.03967 -0.03631 -0.21654 -0.27348 -0.22824 0 0 0 0 0 -0.04823 0.0716 0.21336 0 -0.69589 0 1.9342 0.41908 0.22248 -3.33468
ALA_65 -3.16689 0.26334 2.62076 -0.02483 0.00011 0 1.88102 -1.56654 -0.01105 -0.03729 -2.73391 -0.33246 0 0 0 0 0 -0.02032 0 0 0 0.4171 0 1.8394 0.04775 0.20838 -0.61544
SER_66 -2.00638 0.09875 1.28245 -0.02925 0 0.06703 0.06197 -0.66043 -0.0067 -0.02296 -0.09557 -0.49534 0 0 0 0 0 0.13046 0.01028 0.47367 0 -0.1513 0.60028 -0.77834 0.25817 0.20206 -1.06114
TYR_67 -4.23094 0.30964 4.17022 -0.80741 0.04237 0.24926 2.4266 -2.06825 -0.01845 -0.10616 -1.96076 -0.53442 0 0 0 0 0 0.21213 0.02368 0 2.35485 -0.15104 0.00017 1.2797 0.53339 0.36033 2.0849
HIS_68 -3.76922 0.4175 3.54217 -0.80147 0.04105 0.86849 1.58387 -1.87885 -0 -0 -0.85598 -0.25774 0 0 0 0 0 0.00232 0.00092 0 1.59825 -0.20985 0 -0.45461 0.72898 0.51142 1.06725
GLY_69 -2.21566 0.1329 1.90053 -4e-05 0 0 0.37942 -1.10647 -0 -0 -0.12867 -0.40921 0 0 0 0 0 -0.21863 0 0 0 0.34458 0 0.83697 0.42678 0.47326 0.41576
SER_70 -5.68262 0.6245 6.52273 -0.02467 0 0.03991 3.40504 -2.82742 -0.00733 -0.02622 -3.10687 -0.91858 0 0 0 -0.49542 0 0.00991 0.00332 0.4499 0 0.00172 0.73806 -0.77834 0.7423 0.53856 -0.79154
HIS_71 -8.45416 0.97208 7.60931 -0.49905 0.00213 0.46304 2.70134 -3.47121 -0 -0 -2.32752 -0.4691 0 0 0 0 0 -0.01499 0.01089 0 1.57732 -0.16857 0 -0.45461 0.5591 0.90479 -1.05921
VAL_72 -4.74825 0.39757 3.47476 -0.38112 0.34823 0.09518 1.3327 -2.05641 -0.01845 -0.10616 -1.18312 -0.28648 0 0 0 0 0 -0.12924 0.01204 0.64813 0 0.42901 0 1.9342 0.00014 0.97093 0.73364
GLN_73 -3.92481 0.41666 4.01511 -0.39357 0.11915 0.23385 1.57566 -1.71309 -0.008 -0.10522 -1.70926 -0.56184 0 0 0 -0.57697 0 0.08452 0.307 0 3.80319 0.0921 0 -0.18838 0.41331 0.56004 2.43946
LYS_74 -6.32985 1.1338 6.23569 -0.30528 0.04918 0.18128 2.31488 -2.31041 -0 -0 -3.72777 -0.30054 0 0 -0.34896 -0.76343 0 -0.05841 0.12109 1.76264 0 0.13945 0 -1.5107 0.61175 0.91014 -2.19544
GLN_75 -7.17693 2.19159 4.91111 -0.33566 0.15365 0.34907 1.90719 -2.28293 -0.02602 -0.13055 -0.50022 -0.85988 0 0 0 0 0 0.3544 0.35732 0 3.00465 -0.05179 0 -0.18838 1.47592 3.07637 6.22889
PRO_76 -5.46357 0.91128 3.09889 -0.17381 0.16333 0.12261 0.44682 -1.09447 -0 -0 -0.18175 -0.03686 0 0 0 0 0 0.55161 0.03459 0.06595 0 -0.58459 0 -2.4119 7.35146 4.43112 7.2307
PRO_77 -6.18146 1.4506 3.3834 -0.11818 0.00019 0.08731 1.17099 -1.41473 -0.00292 -0.05037 -1.26733 0.33084 0 0 0 0 0 -0.04723 0.12163 0.18115 0 -1.21334 0 -2.4119 5.87808 2.56243 2.45915
LYS_78 -5.90233 0.30782 6.58143 -0.29648 0.03515 0.1388 3.31447 -3.10537 -0.0377 -0.12353 -4.91708 -0.04262 0 0 0 0 0 -0.00122 0.25828 1.96818 0 -0.06254 0 -1.5107 -0.21195 0.73047 -2.87693
ILE_79 -7.40522 0.49348 2.01593 -0.61333 0.48428 0.11214 1.42613 -2.01402 -0.0859 -0.34869 -1.34625 0.26065 0 0 -1.06208 0 0 -0.05248 0.03837 0.96755 0 -0.74971 0 0.73287 -0.33254 0.57003 -6.9088
VAL_80 -3.81398 0.52088 1.24214 -0.29978 0.23618 0.06605 0.7506 -1.28795 -0.00298 -0.00829 -0.48009 -0.33817 0 0 0 0 0 0.0648 0.02347 0.29717 0 -0.41658 0 1.9342 -0.20597 0.69551 -1.02279
LEU_81 -7.35667 0.84567 2.78746 -0.58895 0.14153 0.17485 2.55557 -2.30594 -0.00577 -0.07002 -0.98755 0.13982 0 0 0 0 0 -0.05415 0.05107 0.79616 0 -0.08294 0 0.18072 0.35002 0.61304 -2.81609
ASP_82 -5.66619 0.22156 7.0346 -0.11019 0.02048 0.32473 3.78362 -3.04921 -0.03102 -0.37998 -6.31345 -1.15161 0 0 -1.58401 -1.30464 0 0.029 0 0 2.08744 -0.36054 0 -2.3716 0.15157 0.35757 -8.31186
MET_83 -7.40944 0.50313 3.03355 -0.31334 0.11422 0.01294 1.31912 -1.7851 -0 -0 -2.10602 0.22451 0 0 -0.49446 0 0 0.03283 0.09147 1.19902 0 0.15524 0 0.60916 -0.39377 0.37436 -4.83258
SER_84 -2.42398 0.14663 4.20466 -0.02384 0 0.0222 2.2458 -1.71477 -0.01986 -0.19343 -2.91944 0.02535 0 0 -1.10039 0 0 0.10338 0.02243 0.38141 0 0.23148 0.60046 -0.77834 0.00798 0.34675 -0.83553
HIS_D_85 -6.90159 0.40139 6.18397 -0.35615 0.01981 0.35831 1.50153 -2.93909 -0.04044 -0.21989 -1.94403 -0.09155 0 0 -0.62936 0 0 -0.0045 0.18893 0 2.09728 -0.0574 0 -0.45461 0.12638 0.27834 -2.48267
ASP_86 -4.6139 0.49957 6.5687 -0.23138 0.02942 0.71331 2.67263 -2.53494 -0.0489 -0.34433 -4.39304 -0.77638 0 0 -1.01741 -0.44967 0 -0.07682 0.0311 0 3.56996 -0.32628 0 -2.3716 -0.3999 1.10068 -2.39918
PRO_87 -6.67337 0.82495 3.84602 -0.10652 0.00853 0.06644 1.43259 -1.79759 -0.02129 -0.08954 -1.65563 0.64586 0 0 0 0 0 0.05941 0.0275 0.37635 0 -0.17274 0 -2.4119 -0.21333 1.36582 -4.48848
LYS_88 -7.2317 0.84984 9.17103 -0.45368 0.08643 0.29371 3.4881 -3.37503 -0.01942 -0.15141 -6.19567 0.40192 0 0 -0.51218 -0.59072 0 -0.07949 0.28666 1.79897 0 0.00077 0 -1.5107 -0.13817 0.75409 -3.12666
ASP_89 -3.88631 0.43375 5.56939 -0.11996 0.03402 0.38364 1.89365 -2.21872 -0.05455 -0.26553 -4.31091 -0.52811 0 0 0 -0.59072 0 -0.02563 0.02365 0 2.1347 -0.13612 0 -2.3716 -0.07094 0.51129 -3.59502
LYS_90 -7.60435 0.51381 8.17852 -0.40675 0.08386 0.34142 4.06806 -3.60781 -0 -0 -6.40446 0.25206 0 0 -0.50523 0 0 0.02868 0.22125 2.31722 0 -0.05186 0 -1.5107 0.08318 0.48741 -3.5157
ASP_91 -5.96281 0.46939 6.64905 -0.1089 0.00111 0.31626 3.11843 -2.91861 -0.02609 -0.14562 -4.64979 -0.55008 0 0 0 -0.62516 0 -0.0633 0.00676 0 3.52714 -0.12245 0 -2.3716 -0.03849 0.69722 -2.79753
ILE_92 -9.2401 1.1265 2.7824 -0.5358 0.29847 0.14632 2.89921 -2.62692 -0.02162 -0.14256 -2.57073 7e-05 0 0 0 0 0 -0.05241 0.13056 3.25372 0 -0.78242 0 0.73287 -0.24522 0.7559 -4.09176
LEU_93 -9.80958 1.24253 2.81519 -0.58898 0.15963 0.14647 2.67695 -2.73997 -0.01484 -0.04848 -2.39065 0.25946 0 0 0 0 0 -0.01796 0.47584 0.60783 0 -0.38194 0 0.18072 -0.27773 0.69244 -7.01308
LEU_94 -8.45106 0.62885 2.44177 -0.50018 0.24971 0.11468 2.59799 -2.45321 -0.01274 -0.0391 -2.70027 0.13241 0 0 0 0 0 0.004 0.18356 0.93292 0 -0.37607 0 0.18072 -0.11035 0.54042 -6.63595
ILE_95 -8.7999 0.94882 2.68417 -0.61922 0.47236 0.11417 2.11741 -2.29616 -0.00639 -0.02193 -2.36123 0.28766 0 0 0 0 0 -0.05109 0.02816 0.97381 0 -0.7606 0 0.73287 -0.33692 0.48505 -6.40897
GLU_96 -6.36092 0.40168 5.83313 -0.31291 0.02677 0.5319 1.73282 -2.60599 -0.03947 -0.20015 -1.32559 -0.7784 0 0 0 0 0 0.08287 0.076 0 3.02787 0.05523 0 -2.7348 -0.25782 0.60623 -2.24155
ASP_97 -5.76841 0.70569 6.64924 -0.15538 0.08477 0.51567 2.51262 -2.99274 -0.04947 -0.28254 -4.21867 -3.58953 0 0 -0.48833 0 0 0.01524 0.52432 0 3.79715 0.0475 0 -2.3716 0.43686 0.61728 -4.01034
ILE_98 -7.44685 1.5924 2.49574 -0.47946 0.4978 0.10416 0.90725 -1.93797 -0.00442 -0.01887 -1.44552 0.07403 0 0 -0.48833 0 0 0.30692 0.06452 0.3368 0 -0.69611 0 0.73287 0.24678 0.85785 -4.30042
VAL_99 -6.11475 0.90236 1.53618 -0.27881 0.1535 0.06098 1.97513 -1.71022 -0 -0 -1.72604 -0.38874 0 0 0 0 0 -0.04372 6e-05 0.16862 0 -0.5741 0 1.9342 -0.32467 0.88102 -3.54901
ASP_100 -5.03507 0.924 5.35606 -0.16191 0.08266 0.55591 1.50043 -2.33849 -0.05842 -0.22979 -1.91135 -3.64676 0 0 0 0 0 0.02611 0.21833 0 3.57498 -0.17301 0 -2.3716 1.07121 0.81998 -1.79673
SER_101 -4.95809 0.59369 5.32745 -0.02772 0 0.04469 2.83207 -2.48292 -0.01958 -0.13991 -2.87438 -1.29575 0 0 -0.89119 0 0 -0.01482 0.02763 0.52466 0 0.15709 0.77918 -0.77834 1.17313 0.81158 -1.21154
GLY_102 -3.93098 0.43187 3.62753 -6e-05 0 0 1.93502 -1.88844 -0.0293 -0.11507 -1.96196 -0.37168 0 0 0 0 0 -0.06588 0 0 0 -1.47199 0 0.83697 -0.58091 0.5682 -3.01667
ARG_103 -8.95857 0.98306 7.42789 -0.5714 0.11643 0.316 2.56413 -3.27643 -0.01878 -0.10759 -0.80284 0.34915 0 0 -0.89119 0 0 -0.01311 0.03721 1.91767 0 -0.10731 0 -1.2888 -0.59177 0.54241 -2.37385
SER_104 -3.60676 0.22702 3.43304 -0.03032 0.00051 0.05085 1.04143 -1.67639 -0.00436 -0.05134 -0.55988 -1.10733 0 0 0 0 0 0.00556 0.00028 0.25512 0 -0.27129 0.67354 -0.77834 -0.40654 0.49359 -2.31161
ILE_105 -8.5049 1.04622 3.23554 -0.51766 0.4299 0.10121 2.47281 -2.65987 -0.00569 -0.03928 -1.45439 -0.13567 0 0 0 0 0 -0.01537 0.0473 0.74002 0 -0.46126 0 0.73287 -0.33138 0.61328 -4.70631
LYS_106 -6.40055 0.7594 8.02391 -0.7571 0.13768 0.73612 3.89948 -3.46883 -0 -0 -5.60017 -0.06616 0 0 0 -0.82614 0 -0.03768 0.18685 3.11603 0 -0.03127 0 -1.5107 -0.16995 0.9591 -1.04999
LEU_107 -8.34103 0.76961 4.93214 -0.91282 0.57408 0.41037 2.42516 -2.90993 -0.00336 -0.03755 -1.95612 0.01585 0 0 0 0 0 -0.01596 0.12047 1.88404 0 -0.20224 0 0.18072 -0.17203 0.95998 -2.27862
VAL_108 -8.31372 0.83446 2.77915 -0.32192 0.27808 0.07427 2.72757 -2.70081 -0 -0 -1.71324 -0.26304 0 0 0 0 0 -0.05063 0.03179 0.17103 0 -0.18207 0 1.9342 -0.09933 0.6359 -4.1783
ILE_109 -8.13721 0.70918 4.7862 -0.48919 0.40203 0.09534 2.76179 -2.94585 -0 -0 -2.39663 0.11693 0 0 0 0 0 -0.03675 0.00894 0.47293 0 -0.42207 0 0.73287 -0.03517 0.36462 -4.01204
ASP_110 -5.93775 0.5189 8.29673 -0.10626 0.01047 0.32035 4.12642 -3.61982 -0.01482 -0.0944 -6.43675 -0.27637 0 0 0 -0.82614 0 -0.0458 0.0097 0 1.68858 0.16439 0 -2.3716 -0.08775 0.41475 -4.2672
LEU_111 -8.27313 0.7198 4.59797 -0.63825 0.13402 0.19418 3.03143 -3.0532 -0 -0 -2.75634 0.12609 0 0 -0.70017 0 0 0.04196 0.02554 0.7933 0 -0.19149 0 0.18072 -0.11757 0.5112 -5.37393
LEU_112 -9.36404 0.69823 3.3899 -0.5246 0.21728 0.119 2.80453 -2.82739 -0 -0 -3.01319 0.10449 0 0 0 0 0 0.16146 0.15471 3.30852 0 -0.3015 0 0.18072 -0.14339 0.57895 -4.45632
LYS_113 -5.22404 0.52221 5.08636 -0.29493 0.02309 0.12345 2.35 -2.56198 -0.0092 -0.05692 -2.21052 -0.03035 0 0 0 0 0 -0.07639 0.05009 1.71434 0 -0.07048 0 -1.5107 -0.48135 0.60229 -2.05504
THR_114 -5.00264 0.32459 4.18296 -0.13315 0.02153 0.07881 2.51117 -2.24266 -0 -0 -2.31451 -0.3396 0 0 -0.70017 0 0 -0.05583 0.14503 0.05075 0 0.00015 4.0426 -1.0874 -0.35259 0.68614 -0.18482
ARG_115 -9.35025 0.85207 8.60443 -0.8896 0.38052 0.5778 3.54471 -3.82507 -0.08628 -0.33543 -2.87027 -0.06773 0 0 0 -1.30464 0 -0.05854 0.255 2.78942 0 -0.1688 0 -1.2888 -0.20444 0.97989 -2.46601
HIS_D_116 -5.04141 0.24153 5.60302 -0.82025 0.20675 1.18937 1.79201 -2.42791 -0.03782 -0.16631 -2.60247 -2.19739 0 0 0 0 0 0.23266 0.00289 0 3.82184 -0.43597 0 -0.45461 -0.28234 0.91386 -0.46257
ALA_117 -4.66325 0.28893 2.18672 -0.02384 0 0 0.95853 -1.91879 -0.03178 -0.13347 -0.64452 -0.16424 0 0 0 0 0 -0.02884 0 0 0 -0.17585 0 1.8394 -0.56863 0.57244 -2.5072
LYS_118 -3.8682 0.25077 4.38164 -0.39805 0.04116 0.19561 1.00446 -1.87091 -0.0525 -0.29236 -1.45131 -0.10663 0 0 0 0 0 0.15478 0.09562 2.22399 0 -0.08372 0 -1.5107 -0.43985 0.41742 -1.30876
SER_119 -3.82309 0.13143 4.26455 -0.04068 0 0.08209 2.38914 -2.12668 -0.01805 -0.13192 -2.29431 -0.70254 0 0 0 -0.62516 0 0.03598 0.19393 0.07329 0 -0.50495 1.71927 -0.77834 -0.14028 0.53607 -1.76025
ILE_120 -6.7875 0.87954 0.24184 -0.52567 0.25441 0.15096 0.97519 -1.28746 -0.00568 -0.08146 -0.53441 -0.00557 0 0 0 0 0 -0.07241 0.04655 3.3965 0 -0.70653 0 0.73287 -0.30513 0.56175 -3.07218
THR_121 -5.09133 0.40796 4.38267 -0.11258 0.09547 0.07432 2.68555 -2.26799 -0 -0 -3.00164 -0.47332 0 0 0 0 0 0.18851 0.03461 0.09373 0 -0.58024 2.26391 -1.0874 -0.31152 0.36114 -2.33815
LEU_122 -8.34029 0.88338 2.90775 -0.62472 0.17062 0.18562 3.06811 -2.48789 -0 -0 -3.84046 0.22156 0 0 -0.97449 0 0 0.01445 0.06289 0.77348 0 -0.17239 0 0.18072 0.09612 0.71131 -7.1642
ILE_123 -8.31479 1.45843 2.46251 -0.46358 0.30445 0.08597 2.47423 -2.29204 -0 -0 -2.49432 -0.00693 0 0 0 0 0 -0.06606 0.12963 0.39503 0 -0.57844 0 0.73287 0.1009 1.10738 -4.96478
SER_124 -5.68115 0.58079 4.32372 -0.0223 0 0.05364 1.93242 -2.35961 -0 -0 -1.87008 -0.6159 0 0 0 0 0 0.00659 0.00497 0.13671 0 -0.54691 0.60184 -0.77834 -0.00404 0.72729 -3.51038
LEU_125 -8.32243 0.90242 2.01723 -0.62851 0.17387 0.20274 2.64243 -2.06982 -0.01119 -0.03637 -2.89324 0.21277 0 0 0 0 0 0.02628 0.24075 0.66901 0 -0.2296 0 0.18072 0.38012 0.56688 -5.97593
ILE_126 -8.77934 1.43108 2.16618 -0.56878 0.2848 0.16186 2.19925 -2.24605 -0.0013 -0.0045 -2.25051 0.15536 0 0 0 0 0 0.16919 0.74732 3.07875 0 -0.75318 0 0.73287 -0.0114 0.82125 -2.66713
GLU_127 -6.86354 0.46076 7.00793 -0.29997 0.05038 0.38012 3.70783 -3.04296 -0.01119 -0.03637 -6.07548 -0.33401 0 0 0 -1.29787 0 0.13916 0.01231 0 2.91884 0.35906 0 -2.7348 -0.11774 0.60748 -5.17005
LYS_128 -8.41541 0.92015 6.90069 -0.27524 0.02014 0.11009 2.85141 -2.90288 -0.03512 -0.1594 -3.53956 -0.06267 0 0 0 -0.45357 0 0.08907 0.12768 2.01316 0 -0.02085 0 -1.5107 0.07359 0.73472 -3.5347
ILE_129 -4.76182 0.39412 3.0449 -0.64509 0.44952 0.14395 1.06742 -1.54807 -0.00418 -0.05321 -0.05678 0.22149 0 0 0 0 0 0.01182 0.04255 0.7689 0 -0.55615 0 0.73287 0.02965 0.86724 0.14912
LYS_130 -1.81484 0.55712 1.75828 -0.31175 0.03249 0.14651 0.39435 -0.77301 -0 -0 1.07963 -0.01774 0 0 0 0 0 0.08042 0.00494 1.68345 0 -0.054 0 -1.5107 5.78947 1.43155 8.47615
PRO_131 -5.29459 1.09464 3.72731 -0.08507 3e-05 0.05027 0.4788 -1.41929 -0.01958 -0.13991 -0.44433 0.59088 0 0 0 0 0 0.07737 0.01716 0.50079 0 -0.46957 0 -2.4119 5.5123 1.63518 3.4005
LYS_132 -4.96782 0.49671 5.49048 -0.30698 0.02862 0.14573 2.77271 -2.4096 -0.00418 -0.05321 -2.94218 0.11095 0 0 0 -0.80173 0 -0.08972 0.00492 2.2593 0 0.04138 0 -1.5107 -0.17842 0.61999 -1.29374
ALA_133 -2.91266 0.27056 1.28102 -0.02116 0 0 1.12142 -1.19059 -0 -0 0.28819 -0.33988 0 0 0 0 0 -0.02383 0 0 0 0.57125 0 1.8394 0.74947 0.2879 1.92108
PHE_134 -6.72971 0.91187 2.87957 -0.64846 0.06653 0.38097 1.47532 -2.03254 -0 -0 -1.2423 0.34479 0 0 0 0 0 0.35798 0.06538 0 2.01841 -0.34403 0 1.0402 0.59976 0.44747 -0.4088
ASP_135 -1.36275 0.03803 1.76543 -0.26651 0.05344 0.87339 0.04044 -0.84648 -0.02263 -0.14115 0.12299 -0.54193 0 0 0 0 0 0.26207 0.05995 0 2.11953 -0.67095 0 -2.3716 -0.1372 0.44011 -0.58582
ILE_136 -6.20175 0.77224 1.17245 -0.63123 0.48389 0.12637 0.95594 -1.55837 -0 -0 -0.79347 0.26735 0 0 0 0 0 -0.01973 0.12234 0.93646 0 -0.67616 0 0.73287 -0.2469 0.55252 -4.00518
ASN_137 -2.16237 0.04729 2.19346 -0.18769 0.04453 0.27316 0.25156 -1.14117 -0.03475 -0.22673 0.17034 -0.53668 0 0 0 0 0 -0.07994 0.08493 0 2.55745 -0.23107 0 -0.93687 -0.29895 0.57527 0.36175
ILE_138 -5.75759 0.56743 1.63096 -0.48587 0.39526 0.10697 0.26919 -1.54566 -0.01031 -0.08034 0.02666 0.10949 0 0 0 0 0 -0.05764 0.08198 0.497 0 -0.67597 0 0.73287 -0.31529 0.37485 -4.136
ASP_139 -4.41241 0.19109 4.74763 -0.10917 0.00058 0.32981 2.52312 -2.15225 -0.00749 -0.0867 -3.15071 -0.54638 0 0 -0.97449 0 0 0.10206 0.01262 0 2.49205 -0.22907 0 -2.3716 -0.39654 0.36635 -3.67149
PHE_140 -9.15844 1.24665 3.31599 -0.77346 0.09167 0.01398 2.15248 -2.73731 -0 -0 -1.51336 -0.52461 0 0 0 0 0 -0.02153 0.3212 0 1.96328 -0.1981 0 1.0402 0.09273 0.54172 -4.14693
SER_141 -3.94222 0.30288 2.91114 -0.0289 0 0.06708 0.74096 -1.5288 -0 -0 -1.47218 -0.41426 0 0 0 -0.49614 0 0.15464 0.00374 0.09044 0 -0.50622 0.60722 -0.77834 0.08458 0.62037 -3.584
CYS_142 -4.32535 0.66152 1.82418 -0.04295 0 0.01505 1.08114 -1.08571 -0 -0 -0.67301 -0.35029 0 0 0 0 0 -0.00745 0.31843 0.13906 0 0.00431 0 3.6196 0.36164 0.54193 2.08212
PHE_143 -6.80159 0.73661 3.04542 -0.78622 0.16979 0.0806 2.02267 -2.15949 -0.00603 -0.01857 -1.62323 -0.52789 0 0 0 0 0 0.01945 0.20706 0 2.74373 -0.08522 0 1.0402 0.47756 0.44673 -1.01841
LYS_144 -3.62168 0.31977 2.60083 -0.29975 0.0363 0.14768 0.43453 -1.25686 -0 -0 -0.68967 -0.16781 0 0 0 0 0 0.09546 0.02213 2.37154 0 0.24387 0 -1.5107 0.00016 0.27284 -1.00138
VAL_145 -5.96759 1.0352 1.36909 -0.33173 0.20258 0.07581 1.78236 -1.67334 -0.00603 -0.01857 -1.66922 0.17486 0 0 0 0 0 0.07135 0.35705 1.37337 0 -0.34861 0 1.9342 -0.23414 0.51818 -1.35518
LYS_146 -2.9538 0.47938 2.53402 -0.29251 0.03205 0.12767 1.30686 -1.31686 -0.02025 -0.21211 -0.90653 0.16916 0 0 0 0 0 0.02545 0.00193 1.6884 0 0.26857 0 -1.5107 -0.15704 0.59504 -0.14128
ASP_147 -2.78813 0.10344 3.58416 -0.24804 0.0409 0.81528 1.08249 -1.35482 -0.02412 -0.18775 -1.72118 -0.57365 0 0 0 -0.45357 0 0.01511 0.05135 0 2.01676 -0.64908 0 -2.3716 0.06934 0.31765 -2.27546
ASN_148 -4.71376 0.53144 3.51429 -0.16102 0.01191 0.22481 1.54769 -2.05507 -0.03002 -0.20898 -2.11334 -0.15009 0 0 0 0 0 0.00934 0.03817 0 1.56197 -0.22848 0 -0.93687 0.00593 0.44915 -2.70292
PHE_149 -6.2254 0.55466 2.50243 -0.66451 0.06899 0.39458 1.83231 -1.71267 -0 -0 -1.26102 -0.14044 0 0 0 0 0 0.07487 0.2631 0 2.27324 0.00761 0 1.0402 0.17171 0.52143 -0.29888
LEU_150 -7.21326 0.79449 0.58031 -0.49608 0.24331 0.09905 1.08495 -1.60633 -0 -0 -1.22047 0.21378 0 0 0 0 0 -0.0498 0.11225 3.37558 0 -0.13556 0 0.18072 -0.14483 0.59827 -3.58362
VAL_151 -8.12992 0.80528 1.96503 -0.35776 0.21335 0.08526 2.46828 -2.46078 -0 -0 -2.44244 -0.241 0 0 0 0 0 -0.03943 0.03698 0.67791 0 -0.16042 0 1.9342 -0.26211 0.6715 -5.23606
GLY_152 -5.47768 0.85034 4.27754 -0.00037 0 0 2.50719 -2.58435 -0 -0 -2.91879 -0.17458 0 0 0 0 0 -0.09886 0 0 0 -1.5255 0 0.83697 0.17123 0.41709 -3.71977
PHE_153 -9.45632 1.68591 2.6852 -0.96465 0.36953 0.45158 1.75949 -2.36535 -0 -0 -0.92463 -0.38507 0 0 0 0 0 0.03593 0.05459 0 3.22481 0.32826 0 1.0402 0.52455 0.45077 -1.48519
GLY_154 -4.73469 0.48059 4.10257 -7e-05 0 0 1.88883 -2.19901 -0.00066 -0.00211 -2.02469 -0.36731 0 0 -0.19383 0 0 -0.18003 0 0 0 -1.52533 0 0.83697 0.09015 0.7167 -3.11192
LEU_155 -8.47592 0.89978 5.29296 -0.65732 0.67595 0.15326 2.72407 -3.26933 -0.01477 -0.07706 -2.84595 0.30505 0 0 0 0 0 0.101 0.62922 2.28055 0 -0.35157 0 0.18072 -0.39118 0.84054 -1.99999
ASP_156 -5.88271 0.83428 6.75229 -0.30568 0.04642 1.04781 1.56425 -2.92914 -0.00066 -0.00211 -3.25793 -2.01759 0 0 -1.00736 0 0 0.60826 0 0 3.67354 0.14559 0 -2.3716 0.15492 1.49763 -1.44978
TYR_157 -6.91971 1.11073 5.47261 -0.88678 0.08555 0.25639 2.68086 -2.87332 -0.01331 -0.11195 -2.9737 -0.5136 0 0 -0.63156 0 0 -0.04404 0.00597 0 2.42571 -0.147 0.1071 1.2797 0.86317 1.46399 0.63679
ASP_158 -2.90113 0.16916 3.39453 -0.12628 0.02674 0.40023 1.15755 -1.57528 -0.01331 -0.11195 -1.10732 -0.90736 0 0 -0.75823 0 0 -0.07214 0.02358 0 2.46249 -0.58585 0 -2.3716 0.36725 0.5121 -2.01685
GLY_159 -4.26665 0.48874 4.14201 -7e-05 0 0 1.92004 -2.14169 -0.03659 -0.24718 -2.24094 -0.38132 0 0 -1.00736 0 0 -0.00327 0 0 0 -1.50058 0 0.83697 -0.52087 0.39827 -4.56049
PHE_160 -9.18299 1.16871 6.41075 -0.57204 0.02966 0.2572 3.42643 -3.65007 -0.01477 -0.07706 -3.89034 0.31483 0 0 0 0 0 0.02463 0.00069 0 2.07537 -0.25242 0 1.0402 -0.34317 0.6424 -2.592
TYR_161 -9.04878 1.6431 3.25655 -0.53491 0.10819 0.28006 2.63747 -2.57726 -0.00838 -0.10258 -2.37671 -0.37947 0 0 -0.75547 0 0 -0.04839 0.03461 0 1.85434 0.45652 0.05927 1.2797 0.16654 1.78561 -2.26999
ARG_162 -10.808 1.13023 10.5346 -0.55499 0.06007 0.31552 2.45195 -4.63358 -0.09205 -0.62003 -2.3647 0.09875 0 0 -0.19383 0 0 -0.04716 0.29037 2.41411 0 -0.07965 0 -1.2888 0.01459 1.99276 -1.37983
ASN_163 -7.11882 1.21837 5.4013 -0.34432 0.06875 0.67001 2.21496 -2.93603 -0.06765 -0.39919 -0.1232 -1.85946 0 0 0 0 0 0.00897 0.2013 0 3.01615 -0.37361 0 -0.93687 -0.56003 0.98124 -0.93813
LEU_164 -8.64027 1.28257 3.46463 -0.47603 0.20072 0.10121 2.89987 -2.58469 -0.00838 -0.10258 -1.62344 0.24362 0 0 0 0 0 -0.02678 0.17076 0.71058 0 -0.17503 0 0.18072 -0.5161 1.35026 -3.54835
PRO_165 -4.9763 0.65911 2.80358 -0.08863 0.00064 0.05582 1.20152 -1.18711 -0 -0 -0.14787 0.66597 0 0 0 0 0 -0.04294 0.0387 0.50333 0 -0.34402 0 -2.4119 -0.37789 1.15352 -2.49448
TYR_166 -9.81033 1.09237 2.41592 -1.19682 0.3295 0.76513 1.86635 -2.31848 -0.00205 -0.00567 -0.29696 -0.20324 0 0 0 0 0 0.07647 0.00026 0 2.46785 -0.3757 0.0045 1.2797 -0.30179 0.45299 -3.76001
VAL_167 -8.53085 1.02726 2.47067 -0.29354 0.21729 0.06736 2.91241 -2.61794 -0 -0 -3.524 -0.312 0 0 0 0 0 -0.0561 0.00654 0.16111 0 -0.55994 0 1.9342 -0.27437 0.51509 -6.85681
GLY_168 -5.15075 0.80226 3.46994 -0.00076 0 0 2.5012 -2.28455 -0.00205 -0.00567 -2.96602 -0.23884 0 0 0 0 0 -0.13143 0 0 0 -0.4184 0 0.83697 0.20119 0.52259 -2.86433
VAL_169 -7.67896 0.99772 3.71323 -0.27168 0.19347 0.05513 3.06329 -2.87036 -0.01153 -0.08856 -3.40362 -0.23489 0 0 0 0 0 -0.01552 0.18345 0.38679 0 -0.72509 0 1.9342 0.21288 0.58486 -3.97522
PHE_170 -10.3745 1.11213 2.00999 -0.56936 0.02279 0.18888 1.86436 -2.2117 -0 -0 -1.87096 0.18972 0 0 0 0 0 0.17194 0.2226 0 2.36985 0.07002 0 1.0402 -0.43046 0.73894 -5.45559
GLU_171 -5.73389 0.93629 6.24152 -0.27255 0.03215 0.33128 2.7648 -2.52254 -0.03363 -0.23851 -3.0952 -0.25582 0 0 0 0 0 -0.0598 0.00298 0 2.81883 -0.0412 0 -2.7348 -0.51846 1.61109 -0.76746
PRO_172 -3.47176 0.5957 1.94976 -0.06958 0 0.04321 0.60978 -0.82051 -0 -0 0.20477 0.56815 0 0 0 0 0 -0.22244 0.09081 0.21013 0 -0.89211 0 -2.4119 0.04614 1.61591 -1.95395
ASP_173 -2.40956 0.26686 2.47069 -0.11864 0.01277 0.36931 0.5071 -1.04966 -0 -0 -0.07112 -0.20179 0 0 0 0 0 -0.01882 0.00403 0 2.03059 -0.2265 0 -2.3716 0.07619 0.53196 -0.19819
ASN_174 -4.2794 0.54551 3.97849 -0.20547 0.10794 0.35215 1.93307 -1.86875 -0.01178 -0.08633 -1.60662 -0.39023 0 0 0 0 0 0.05164 0.00013 0 2.00167 -0.44495 0 -0.93687 4.73935 2.15631 6.03586
PRO:CtermProteinFull_175 -4.92422 1.25923 2.26854 -0.24188 0.14453 0.24333 0.65749 -0.90535 -0 -0 -1.73816 -1.11988 0 0 -0.63156 0 0 0 0.18106 0.10447 0 0 0 -2.4119 4.96022 2.65772 0.50363
MET:NtermProteinFull_176 -3.10006 0.27607 0.5115 -0.20583 0.0153 0.0707 0.40173 -0.60782 -0 -0 0.11015 0.88212 0 0 0 0 0 0.04895 0.07957 1.97197 0 0 0 0.60916 0 0.08562 1.14914
GLY_177 -3.07136 0.16661 2.46139 -5e-05 0 0 1.61243 -1.4173 -0.02398 -0.20307 -2.0495 -0.3764 0 0 -0.86417 0 0 -0.04852 0 0 0 0.22441 0 0.83697 -0.00433 0.30255 -2.45431
ILE_178 -7.34816 0.78437 0.45619 -0.55801 0.56968 0.13797 0.86289 -1.67509 -0 -0 0.45298 0.25704 0 0 0 0 0 -0.06723 0.09201 3.15904 0 -0.51846 0 0.73287 -0.29764 0.59238 -2.36718
LYS_179 -3.54603 0.17857 2.99308 -0.44395 0.09225 0.26521 1.05946 -1.2793 -0 -0 -0.7887 -0.11866 0 0 0 0 0 -0.02457 0.00756 2.1896 0 -0.07545 0 -1.5107 -0.21075 0.50603 -0.70636
SER_180 -3.41023 0.27922 3.24215 -0.0221 0 0.05432 2.05487 -1.73223 -0.0048 -0.01689 -1.48831 -0.3507 0 0 0 0 0 0.08292 0.00159 0.04783 0 -0.56585 0.60018 -0.77834 -0.0125 0.25054 -1.76835
ILE_181 -4.91477 0.59149 0.49263 -0.47079 0.37223 0.09383 0.22723 -1.1595 -0 -0 0.46487 0.13038 0 0 0 0 0 -0.03503 0.08773 0.53152 0 -0.73609 0 0.73287 -0.35071 0.33629 -3.60581
VAL_182 -6.07034 0.93447 0.8332 -0.28937 0.18918 0.0602 1.25026 -1.56409 -0.0048 -0.01689 -0.45475 -0.16163 0 0 0 0 0 0.08292 0.00623 0.10697 0 -0.5021 0 1.9342 -0.12408 0.37385 -3.41659
ILE_183 -9.09864 1.09426 1.9628 -0.55875 0.23878 0.17064 2.23311 -2.20793 -0 -0 -2.16033 -0.07996 0 0 0 0 0 -0.03419 0.28764 3.18533 0 -0.57485 0 0.73287 0.06664 0.53525 -4.20734
ASN_184 -6.24867 0.53037 5.77955 -0.22512 0.01138 0.32717 3.41371 -2.91285 -0 -0 -3.34625 -0.45916 0 0 -2.30011 0 0 -0.02079 0.00726 0 3.03647 0.3121 0 -0.93687 -0.13905 0.46883 -2.70201
GLU_185 -5.82443 0.32571 7.0406 -0.34892 0.1095 0.43272 2.73004 -2.96078 -0.01917 -0.14188 -3.18683 -0.66064 0 0 0 -0.7087 0 -0.04658 0.02205 0 3.06353 -0.16451 0 -2.7348 -0.18103 0.15157 -3.10254
GLN_186 -4.65153 0.29867 5.5291 -0.8546 0.09961 0.90566 2.15668 -2.42533 -0.01213 -0.13468 -1.45391 -0.83174 0 0 -1.18369 0 0 -0.01414 0.0029 0 2.81123 -0.1953 0 -0.18838 -0.26754 0.1072 -0.3019
GLN_187 -6.23615 0.37682 5.90478 -0.24052 0.02148 0.17174 3.12136 -2.92301 -0.01212 -0.13189 -2.97445 -0.4359 0 0 -1.11642 0 0 0.04684 0.01714 0 2.86003 -0.21351 0 -0.18838 -0.32734 0.16526 -2.11426
ILE_188 -9.90465 1.19796 3.79695 -0.51068 0.38011 0.09997 3.05676 -3.16473 -0 -0 -3.03581 0.04218 0 0 0 0 0 -0.06657 0.01532 0.51882 0 -0.4706 0 0.73287 -0.14072 0.54874 -6.9041
GLU_189 -5.32746 0.20545 6.08622 -0.21194 0.02154 0.27992 2.44298 -2.70526 -0.03129 -0.27656 -2.14613 -0.57399 0 0 0 0 0 0.05225 0.04453 0 3.02235 -0.23841 0 -2.7348 -0.26781 0.57937 -1.77904
GLU_190 -4.9126 0.24178 6.20391 -0.21162 0.03291 0.30129 2.66759 -2.75244 -0.01212 -0.13189 -2.01702 -0.59842 0 0 0 0 0 0.06404 0.01092 0 3.04852 -0.20387 0 -2.7348 -0.49208 0.23596 -1.25995
GLY_191 -4.86901 0.41575 4.72427 -5e-05 0 0 2.49977 -2.49323 -0 -0 -2.55898 -0.42689 0 0 0 0 0 0.01577 0 0 0 0.52399 0 0.83697 0.00089 0.16058 -1.17018
CYS_192 -8.40602 1.28222 5.03835 -0.0466 0 0.01535 3.40311 -2.96249 -0 -0 -3.47776 -0.08225 0 0 0 0 0 0.09867 0.00374 0.2952 0 0.27795 0 3.6196 0.39447 0.44167 -0.10479
GLN_193 -6.42721 0.44987 6.54043 -0.81992 0.15831 0.87109 3.36614 -3.23057 -0 -0 -3.11893 -0.9725 0 0 0 -0.73025 0 0.12314 0.00378 0 2.89807 -0.24593 0 -0.18838 -0.00112 0.64715 -0.67683
LYS_194 -5.81906 0.45541 5.59573 -0.29644 0.02593 0.12873 2.57959 -2.79442 -0 -0 -2.18049 -0.02716 0 0 0 0 0 0.04816 0.01852 1.71786 0 -0.01407 0 -1.5107 -0.43053 0.51703 -1.98591
ALA_195 -7.05285 1.3116 3.02901 -0.02402 2e-05 0 2.80507 -2.80502 -0 -0 -3.03156 -0.37245 0 0 0 0 0 -0.00312 0 0 0 -0.34415 0 1.8394 -0.51745 0.66467 -4.50084
VAL_196 -9.74322 1.97356 5.23597 -0.31738 0.33602 0.0708 3.36817 -3.73923 -0 -0 -2.44208 -0.03732 0 0 0 0 0 -0.06064 0.00568 0.06628 0 -0.39452 0 1.9342 -0.26297 0.84931 -3.15737
ASN_197 -5.16162 0.13276 5.74044 -0.17051 0.0163 0.24588 2.78092 -2.8893 -0 -0 -2.68607 -0.33559 0 0 0 -0.73025 0 0.11775 0.06376 0 1.43454 0.51969 0 -0.93687 0.11541 0.58627 -1.1565
TRP_198 -8.02382 0.53244 6.28777 -1.11039 0.02857 0.47346 2.69494 -3.18507 -0 -0 -1.9065 -0.33683 0 0 0 0 0 0.03252 0.0758 0 1.82771 -0.38816 0 1.6906 0.31923 0.24473 -0.74299
CYS_199 -8.30861 0.78833 4.52876 -0.05242 0 0.01876 2.92344 -2.72583 -0 -0 -3.12288 -0.01307 0 0 0 0 0 0.02954 0.02033 0.29153 0 0.28771 0 3.6196 0.27098 0.32456 -1.11927
ASN_200 -7.85212 0.54507 7.79739 -0.15883 0.02034 0.22815 4.28343 -4.05047 -0.00069 -0.00301 -3.54446 -0.2794 0 0 -1.78452 0 0 0.03326 0.01964 0 1.52907 0.4183 0 -0.93687 0.16633 0.53118 -3.03821
ALA_201 -2.75629 0.1217 3.03545 -0.02262 0 0 1.44671 -1.68687 -0.00452 -0.05499 -1.07697 -0.36641 0 0 0 0 0 -0.05671 0 0 0 -0.35478 0 1.8394 -0.18226 0.39179 0.27263
LYS_202 -4.82774 0.26671 3.86121 -0.52046 0.15858 0.32997 1.40194 -1.83346 -0 -0 -0.98944 0.11642 0 0 0 0 0 0.03361 0.01888 1.89286 0 -0.14681 0 -1.5107 -0.35356 0.43601 -1.66597
PHE_203 -9.75821 1.22162 2.9301 -0.6314 0.09178 0.38757 2.54758 -2.48554 -0.03076 -0.16424 -2.65009 0.14421 0 0 0 0 0 -0.05138 0.06117 0 2.33486 -0.19827 0 1.0402 -0.19832 1.19568 -4.21343
ASN_204 -4.49451 0.40448 4.36863 -0.19152 0.06102 0.30408 1.88887 -2.17406 -0.00788 -0.08746 -0.25754 -0.34264 0 0 0 0 0 -0.11274 0.00783 0 1.53785 0.14098 0 -0.93687 -0.13919 10.0126 9.98194
ASN_205 -2.0481 0.19266 2.15485 -0.19283 0.03274 0.31815 0.02294 -0.9654 -0.00452 -0.05499 -0.16659 -0.74627 0 0 0 0 0 0.00203 0.04425 0 1.82945 -0.24846 0 -0.93687 -0.32475 14.8914 13.7997
LYS_206 -5.03153 0.31503 4.62841 -0.46894 0.10433 0.2668 1.84945 -1.95459 -0.04155 -0.20767 -1.56087 -0.04189 0 0 0 0 0 0.21589 0.05926 1.78366 0 0.02024 0 -1.5107 -0.39592 5.99303 4.02244
LYS_207 -3.06714 0.3587 3.97589 -0.50611 0.16521 0.2875 2.05407 -1.63597 -0.01824 -0.08247 -4.45658 0.00362 0 0 0 0 0 0.21784 0.03445 2.37113 0 0.27746 0 -1.5107 0.03428 0.53577 -0.96128
VAL_208 -7.67225 1.523 1.90354 -0.2707 0.21524 0.05442 2.09862 -2.23188 -0 -0 -2.3251 -0.26873 0 0 0 0 0 0.23571 0.05589 0.42281 0 -0.69988 0 1.9342 -0.05044 0.86775 -4.20782
ILE_209 -8.93451 0.89317 2.63301 -0.45345 0.30735 0.09725 2.3575 -2.39684 -0.01832 -0.08269 -2.54937 0.09886 0 0 0 0 0 0.1555 0.03889 0.50292 0 -0.74912 0 0.73287 -0.4169 1.26861 -6.51525
VAL_210 -8.27016 1.66942 1.20059 -0.27749 0.17359 0.05779 2.31572 -2.18209 -0.01212 -0.03958 -1.94396 -0.38938 0 0 0 0 0 0.06335 0.01845 0.17043 0 -0.55677 0 1.9342 -0.39757 1.48526 -4.98032
LEU_211 -9.42118 0.943 2.94772 -0.63913 0.21319 0.18886 2.31979 -2.60732 -8e-05 -0.00022 -2.68013 0.2447 0 0 0 0 0 0.04935 0.01206 0.62973 0 -0.33669 0 0.18072 -0.10206 1.14072 -6.91696
GLY_212 -5.1867 0.43703 3.69281 -0.00045 0 0 2.48115 -2.17416 -0.01212 -0.03958 -2.67572 -0.2886 0 0 0 0 0 0.22484 0 0 0 0.52041 0 0.83697 0.60436 0.52963 -1.05012
ILE_213 -7.6836 0.63426 3.78641 -0.47852 0.32033 0.11317 2.10408 -2.46722 -0.00149 -0.00818 -3.06617 0.02565 0 0 0 0 0 -0.05721 0.19229 0.35023 0 -0.61431 0 0.73287 0.36485 0.72604 -5.02653
LEU_214 -7.71876 1.31291 1.26374 -0.70501 0.25854 0.24004 1.35133 -1.66386 -1e-05 -0.00028 -0.53027 0.20199 0 0 0 0 0 0.01649 0.14072 1.20746 0 -0.26797 0 0.18072 -0.35452 1.31089 -3.75584
LYS_215 -7.6292 1.07835 7.37267 -0.52628 0.20917 0.31789 2.839 -3.05718 -0.03076 -0.10303 -2.23892 -0.06955 0 0 -0.73535 0 0 -0.05033 0.15046 2.61678 0 -0.1142 0 -1.5107 -0.40061 1.42209 -0.45971
GLY_216 -3.6241 0.63379 3.82142 -4e-05 0 0 1.27439 -1.87997 -0.02922 -0.22527 -1.35485 -0.39705 0 0 0 0 0 -0.05697 0 0 0 0.48366 0 0.83697 -0.08659 0.84686 0.24302
CYS_217 -8.84491 0.9613 4.95409 -0.08533 0.00728 0.06216 1.81343 -2.64697 -0.02936 -0.14232 -3.02149 -0.07503 0 0 0 0 0 0.95363 0.02321 0.53772 0 0.14975 0 3.6196 -0.07058 0.85653 -0.97729
ILE_218 -8.41631 1.91865 1.94676 -0.65817 0.50824 0.14556 1.98181 -2.01922 -0.00037 -0.00345 -1.49697 0.56195 0 0 0 0 0 0.01902 0.13671 0.6483 0 -0.32777 0 0.73287 5.54394 2.78399 4.00555
PRO_219 -6.20574 0.86384 3.26887 -0.0892 0.00014 0.05566 1.12449 -1.63419 -0 -0 -1.31459 0.74347 0 0 0 0 0 0.04265 0.05072 0.3064 0 0.43767 0 -2.4119 5.93498 2.47314 3.64641
PHE_220 -10.4382 1.1261 2.60697 -0.7419 0.02616 0.24617 2.16383 -2.79925 -0.02335 -0.14982 -1.0862 -0.03508 0 0 0 0 0 0.05249 0.22944 0 2.31983 -0.15946 0 1.0402 0.28107 0.61841 -4.72254
LEU_221 -9.416 1.78778 3.5433 -0.59375 0.21199 0.18465 2.85629 -2.88275 -0.02632 -0.11708 -2.51056 -0.11107 0 0 0 0 0 0.08314 0.10822 1.14279 0 -0.18731 0 0.18072 0.17208 0.81423 -4.75966
GLY_222 -3.85645 0.23493 4.22358 -4e-05 0 0 1.86932 -2.16516 -0.02936 -0.14232 -2.39043 -0.39736 0 0 0 0 0 -0.12412 0 0 0 0.14005 0 0.83697 0.70199 0.65882 -0.43959
LYS_223 -5.76449 0.34607 5.59133 -0.51083 0.06567 0.33757 1.93303 -2.42316 -0.00695 -0.0218 -1.04683 0.44323 0 0 0 0 0 -0.04055 0.43703 2.80876 0 -0.01756 0 -1.5107 0.43033 0.63547 1.68562
VAL_224 -9.26802 0.97448 2.19771 -0.25341 0.10982 0.04016 3.07184 -2.83326 -0 -0 -2.35268 0.27943 0 0 0 0 0 -0.03199 0.02922 0.97245 0 -0.29024 0 1.9342 -0.22633 0.9751 -4.67152
ILE_225 -9.62685 2.53856 2.67475 -0.71013 0.71661 0.16684 2.74452 -2.74524 -0.02356 -0.11579 -2.31704 0.32333 0 0 0 0 0 -0.0609 0.13284 0.60645 0 -0.24586 0 0.73287 -0.06233 1.0628 -4.20813
SER_226 -4.3742 0.32071 4.51328 -0.03466 0.00403 0.02592 2.29037 -2.11505 -0.02632 -0.11708 -2.1238 0.02079 0 0 0 0 0 -0.14718 0.0006 1.33961 0 -0.29482 1.74355 -0.77834 -0.16603 0.91837 0.99974
LYS_227 -4.97193 1.02353 5.16143 -0.47854 0.07396 0.29927 2.69731 -2.355 -0.00802 -0.12288 -3.88973 -0.13816 0 0 -0.72801 -0.74211 0 -0.03974 0.29363 1.8465 0 0.03894 0 -1.5107 -0.16482 0.97552 -2.73954
PHE_228 -11.1926 1.59207 1.06645 -0.4469 0.12194 0.16966 2.22056 -2.41808 -0.02306 -0.15111 -1.22613 -0.0871 0 0 -0.44105 0 0 0.06954 0.0403 0 3.86481 -0.14266 0 1.0402 -0.28388 1.15459 -5.07247
SER_229 -2.14037 0.07123 2.59002 -0.0359 0.0218 0.06609 1.00554 -1.2161 -0.0159 -0.21034 -0.44365 -0.57362 0 0 -1.05651 0 0 -0.04546 0.00068 0.44718 0 -0.06317 0.60034 -0.77834 -0.02943 0.60214 -1.20377
PHE_230 -10.2519 1.84642 1.40218 -0.76378 0.05647 0.38558 1.28973 -2.08613 -0.00406 -0.04846 -1.29301 -0.14358 0 0 0 0 0 0.04773 0.18546 0 1.42369 0.27048 0 1.0402 0.60847 0.79466 -5.23985
ASP_231 -3.431 0.23484 4.69475 -0.19551 0.02733 0.63256 2.33088 -2.01522 -0.07662 -0.37443 -3.75267 -0.75224 0 0 0 0 0 0.2735 0.3547 0 2.06111 -0.69879 0 -2.3716 0.38421 1.38009 -1.29411
LEU_232 -9.21486 1.99847 1.80126 -0.66201 0.22102 0.20232 1.7559 -2.43365 -0.01529 -0.1172 -2.86428 0.23799 0 0 0 0 0 0.55282 0.34056 0.59421 0 -0.36886 0 0.18072 -0.0556 2.29915 -5.54733
GLN_233 -8.68672 1.02873 5.73944 -0.24212 0.01677 0.15836 2.57637 -3.22393 -0.01545 -0.0571 -3.88691 -0.50281 0 0 -0.75163 0 0 0.02798 0.06862 0 3.01777 0.10558 0 -0.18838 -0.08752 2.10366 -2.79929
LEU_234 -7.39307 1.05816 2.19235 -0.64564 0.54634 0.12411 2.05462 -2.09269 -0.03017 -0.29036 -2.08643 0.31495 0 0 -0.58511 0 0 0.08734 0.1095 1.48817 0 -0.26848 0 0.18072 -0.19359 1.12074 -4.30855
ASP_235 -7.48967 0.68793 8.86202 -0.11008 0.01596 0.32899 4.77194 -4.02556 -0.01671 -0.16335 -8.28854 -1.32039 0 0 -2.32989 0 0 -0.01567 0.07728 0 2.36593 -0.08214 0 -2.3716 -0.08894 0.83605 -8.35645
PHE_236 -9.13583 1.25195 1.55708 -0.60912 0.0575 0.31214 1.74321 -2.09222 -0 -0 -1.21634 0.04468 0 0 -0.75905 0 0 0.16378 0.07705 0 2.21877 -0.26487 0 1.0402 -0.07681 0.55227 -5.13561
MET_237 -8.76369 0.85791 3.5496 -0.5055 0.23391 0.05696 2.48522 -2.25678 -0 -0 -2.67717 0.02078 0 0 0 0 0 -0.01626 0.08417 1.81927 0 0.04085 0 0.60916 0.06882 0.52395 -3.8688
ALA_238 -5.72366 0.73755 2.86485 -0.02341 0 0 2.87697 -2.32666 -0 -0 -3.44196 -0.44287 0 0 0 0 0 -0.0277 0 0 0 -0.31132 0 1.8394 0.28203 0.3271 -3.36968
VAL_239 -4.9409 0.65637 0.71181 -0.30488 0.16239 0.06295 0.73047 -1.2171 -1e-05 -0.00028 -0.61171 -0.46405 0 0 0 0 0 0.014 0.00045 0.09013 0 -0.39244 0 1.9342 -0.10237 0.28483 -3.38614
ALA_240 -3.27228 0.15045 2.96492 -0.02383 0.0001 0 1.93183 -1.63866 -0.01048 -0.11602 -2.3431 -0.40998 0 0 0 0 0 0.01411 0 0 0 -0.05902 0 1.8394 0.04271 0.23868 -0.69117
SER_241 -2.35614 0.15909 1.40501 -0.02885 0 0.06432 0.11895 -0.70798 -0 -0 0.14593 -0.53055 0 0 0 0 0 0.20114 0.02483 0.22727 0 -0.37752 0.60009 -0.77834 -0.01907 0.44946 -1.40237
TYR_242 -4.92164 0.28385 4.54861 -0.79594 0.03088 0.23283 2.19222 -2.21541 -0.0198 -0.11416 -1.82706 -0.52397 0 0 0 0 0 0.19447 0.10376 0 2.31265 -0.16249 0.00039 1.2797 0.12449 0.71274 1.43612
HIS_243 -3.713 0.38981 3.5126 -0.78046 0.03505 0.83926 1.55793 -1.86753 -0 -0 -0.8212 -0.27166 0 0 0 0 0 -0.00884 3e-05 0 1.61438 -0.16892 0 -0.45461 0.5362 0.562 0.96105
GLY_244 -2.19445 0.13633 1.88191 -4e-05 0 0 0.34882 -1.10187 -0 -0 -0.09151 -0.41088 0 0 0 0 0 -0.21704 0 0 0 0.32826 0 0.83697 0.38382 0.47422 0.37453
SER_245 -5.78992 0.41307 6.65086 -0.02575 0 0.04285 3.20241 -2.86151 -0.00842 -0.083 -3.3462 -0.99492 0 0 0 -0.44967 0 -0.03535 0.00386 0.46568 0 0.01734 0.60684 -0.77834 0.76153 0.47464 -1.734
HIS_D_246 -8.89593 0.92824 8.07343 -0.60481 0.01415 0.61937 3.09276 -3.73166 -0.00464 -0.01746 -2.00174 -0.34184 0 0 0 0 0 -0.02558 0.07955 0 1.83771 -0.09095 0 -0.45461 0.50341 0.58477 -0.43583
VAL_247 -3.93117 0.42865 2.80581 -0.3802 0.29095 0.09456 1.01308 -1.67918 -0.0198 -0.11416 -0.8012 -0.29614 0 0 0 0 0 -0.16572 0.01772 0.69479 0 0.45174 0 1.9342 -0.07551 0.805 1.07341
GLN_248 -4.11528 0.67476 4.33647 -0.24862 0.02704 0.18135 1.45834 -1.93663 -0.00359 -0.0222 -1.83134 -0.6045 0 0 -0.25521 0 0 -0.02824 0.04307 0 2.82359 -0.0042 0 -0.18838 0.35919 0.66785 1.33348
LYS_249 -6.03291 1.21873 5.25398 -0.548 0.2518 0.37431 0.84432 -2.03166 -0 -0 -1.03545 -0.14599 0 0 0 0 0 0.11262 0.04402 1.76893 0 0.08863 0 -1.5107 0.46341 0.59187 -0.29209
GLN_250 -7.21596 1.94339 5.29448 -0.65243 0.32488 1.13888 2.15859 -2.64694 -0.03151 -0.18016 -1.61034 -0.39024 0 0 -0.25521 0 0 -0.0148 0.19231 0 2.96033 -0.10105 0 -0.18838 1.38455 2.51717 4.62756
PRO_251 -5.56567 1.34964 3.18176 -0.18314 0.23376 0.13192 0.61216 -1.23325 -0.02815 -0.28237 -0.05868 -0.16982 0 0 0 0 0 0.6399 0.1226 0.08369 0 -0.47583 0 -2.4119 7.20738 4.97985 8.13385
PRO_252 -6.37888 1.38071 3.13458 -0.11684 0.00101 0.08741 1.09928 -1.4786 -0.00364 -0.05841 -1.1658 0.27952 0 0 0 0 0 -0.06166 0.12292 0.15378 0 -1.1647 0 -2.4119 5.54184 3.08593 2.04655
LYS_253 -6.1407 0.3561 7.49612 -0.30486 0.0558 0.15737 3.96261 -3.30965 -0 -0 -5.22407 0.05679 0 0 -0.21699 0 0 -0.00409 0.25475 1.92648 0 -0.0675 0 -1.5107 -0.46876 0.54076 -2.44054
ILE_254 -6.5961 0.26391 2.82028 -0.45701 0.30268 0.09562 1.43474 -2.03909 -0.05457 -0.20375 -1.44908 0.2362 0 0 -1.08955 0 0 -0.0537 0.09296 0.4025 0 -0.50199 0 0.73287 -0.43633 0.45625 -6.04316
VAL_255 -4.8489 0.5048 1.52659 -0.29468 0.18921 0.06441 0.91959 -1.64464 -0 -0 -0.46834 -0.3738 0 0 0 0 0 0.12664 8e-05 0.27228 0 -0.48091 0 1.9342 -0.23524 0.43146 -2.37726
LEU_256 -7.84323 0.82131 2.82715 -0.57448 0.13451 0.16256 2.54924 -2.50628 -0.01195 -0.10542 -1.13673 0.1642 0 0 0 0 0 0.03676 0.15533 0.77776 0 -0.13023 0 0.18072 0.29267 0.62599 -3.5801
ASP_257 -4.8668 0.24639 6.77424 -0.1081 0.02541 0.31809 3.59879 -2.8475 -0.0568 -0.50542 -6.09637 -1.14341 0 0 -1.59636 -1.2717 0 0.0045 0.00018 0 2.12062 -0.31126 0 -2.3716 0.15803 0.61868 -7.31038
MET_258 -6.73314 0.36414 3.11463 -0.29271 0.07401 0.0156 1.2412 -1.71006 -0.03472 -0.11524 -2.41619 0.22817 0 0 -0.53428 0 0 0.09216 0.06677 1.11085 0 0.19244 0 0.60916 -0.25811 0.39411 -4.59121
SER_259 -2.40733 0.13948 4.24761 -0.02332 0 0.0219 2.09758 -1.73445 -0.02197 -0.22895 -2.42836 0.08346 0 0 -0.97222 0 0 0.04356 0.02152 0.3613 0 0.27184 0.60041 -0.77834 0.20082 0.24728 -0.25821
HIS_D_260 -6.72964 0.50607 5.97968 -0.36365 0.02044 0.37472 1.49719 -2.83131 -0.04265 -0.23757 -2.00745 -0.09377 0 0 -0.59861 0 0 0.01753 0.12558 0 2.05903 -0.03612 0 -0.45461 0.21644 0.25613 -2.34258
ASP_261 -3.92582 0.4686 5.96818 -0.23484 0.13193 0.75338 3.3653 -2.35391 -0.01967 -0.10968 -4.19181 -1.396 0 0 -1.16395 -0.49542 0 -0.07667 0.02586 0 2.1242 -0.68126 0 -2.3716 -0.40313 0.88367 -3.70264
PRO_262 -6.54783 0.87646 3.77447 -0.1073 0.00702 0.06665 1.93028 -1.81514 -0.01399 -0.05586 -1.69289 0.67555 0 0 0 0 0 0.06858 0.01674 0.40659 0 -0.23967 0 -2.4119 -0.20395 0.97557 -4.29063
LYS_263 -7.33501 0.77109 9.08896 -0.63788 0.15649 0.55255 3.59313 -3.33573 -0 -0 -6.01305 0.32431 0 0 -0.66666 -0.98169 0 -0.07378 0.31652 2.81852 0 0.01346 0 -1.5107 -0.08497 0.65025 -2.3542
ASP_264 -4.02117 0.41834 6.35253 -0.11734 0.02579 0.37165 2.67345 -2.48959 -0.00791 -0.10197 -6.41304 -0.57138 0 0 0 -1.16815 0 -0.03839 0.1253 0 2.11016 -0.15234 0 -2.3716 -0.03136 0.66226 -4.74476
LYS_265 -7.13865 0.44797 7.90425 -0.40248 0.08729 0.33466 4.02078 -3.51327 -0 -0 -6.24322 0.27434 0 0 -0.49729 0 0 0.02324 0.09704 2.3037 0 -0.04552 0 -1.5107 0.08004 0.46741 -3.31039
ASP_266 -5.72893 0.40347 6.32022 -0.10199 0.00166 0.2862 2.94756 -2.77755 -0.02453 -0.13589 -4.5696 -0.5108 0 0 0 -0.58091 0 -0.0582 0.02742 0 3.52873 -0.11526 0 -2.3716 -0.01597 0.60927 -2.8667
ILE_267 -8.8269 1.05498 2.77722 -0.52797 0.28353 0.14154 2.70825 -2.56828 -0.02034 -0.14463 -2.29612 0.02503 0 0 0 0 0 -0.06368 0.10458 3.29012 0 -0.78087 0 0.73287 -0.23608 0.7847 -3.56204
LEU_268 -8.84526 1.3134 2.12986 -0.54618 0.14166 0.12681 2.57859 -2.32452 -0.01823 -0.06064 -2.31611 0.22987 0 0 0 0 0 0.02535 0.01997 0.56122 0 -0.38283 0 0.18072 -0.26009 0.81935 -6.62706
LEU_269 -8.1482 0.84965 2.33853 -0.59124 0.23641 0.16383 2.70581 -2.41131 -0.02422 -0.13108 -2.46784 0.2575 0 0 0 0 0 -0.06332 0.12397 0.60715 0 -0.34764 0 0.18072 -0.02436 0.71264 -6.033
ILE_270 -9.11685 1.5224 2.47157 -0.45491 0.36738 0.09324 2.21589 -2.35118 -0.00933 -0.02951 -3.07238 0.18352 0 0 0 0 0 -0.02777 0.03655 0.49303 0 -0.72442 0 0.73287 -0.26355 0.87949 -7.05395
GLU_271 -6.3431 0.57503 6.33091 -0.45017 0.12012 0.69279 2.56044 -2.85717 -0.01327 -0.05751 -2.16833 -1.34282 0 0 -0.98946 0 0 0.00284 0.02568 0 5.33011 0.00672 0 -2.7348 -0.27566 0.92907 -0.65857
ASP_272 -6.29 0.92324 7.79722 -0.13657 0.00759 0.46983 3.20021 -3.39792 -0.01929 -0.1453 -4.58418 -2.09604 0 0 -1.70924 0 0 0.06577 0.16593 0 4.04059 0.0565 0 -2.3716 0.47622 0.62937 -2.91767
ILE_273 -7.52912 1.38196 2.84644 -0.47931 0.425 0.09998 1.06341 -2.05005 -0.00599 -0.02674 -1.66336 0.03695 0 0 -0.71978 0 0 0.18674 0.46166 0.32741 0 -0.71471 0 0.73287 0.294 0.78123 -4.55142
VAL_274 -6.04454 0.56357 1.64869 -0.26839 0.11324 0.05629 1.89025 -1.71465 -0 -0 -1.46521 -0.40701 0 0 0 0 0 0.00457 0.00509 0.17407 0 -0.6273 0 1.9342 -0.34965 0.91658 -3.57021
ASP_275 -5.09351 0.89981 5.38763 -0.16146 0.08092 0.55259 1.64503 -2.35495 -0.04978 -0.20412 -1.81876 -3.76593 0 0 0 0 0 -0.01004 0.25407 0 3.59431 -0.14289 0 -2.3716 1.09283 0.93379 -1.53206
SER_276 -5.43838 0.9033 5.38027 -0.02794 0 0.04569 3.11796 -2.60721 -0.01605 -0.10783 -3.14311 -1.24173 0 0 -0.72243 0 0 -0.04073 0.02169 0.43022 0 0.08794 0.61788 -0.77834 1.15281 0.70976 -1.65624
GLY_277 -4.18314 0.3283 3.64246 -6e-05 0 0 1.77378 -1.90448 -0.02107 -0.0539 -1.28083 -0.36187 0 0 0 0 0 -0.15653 0 0 0 -1.50836 0 0.83697 -0.48102 0.35727 -3.01249
ARG_278 -6.79282 0.71437 5.9679 -0.51491 0.0721 0.27462 1.88354 -2.57126 -0 -0 -0.50497 0.68968 0 0 -0.72243 0 0 -0.0454 0.15256 2.5022 0 -0.15284 0 -1.2888 -0.57677 0.57997 -0.33327
SER_279 -3.37024 0.13845 3.503 -0.02707 0 0.04309 1.30264 -1.68476 -0 -0 -1.17771 -1.2395 0 0 0 0 0 -0.00203 0.00129 0.49004 0 0.14096 0.63239 -0.77834 -0.27581 0.64206 -1.66155
ILE_280 -8.58265 1.01829 2.55652 -0.68058 0.62353 0.15029 1.95581 -2.39908 -0.01855 -0.1202 -0.85938 0.31994 0 0 0 0 0 0.032 0.00143 0.61275 0 -0.49597 0 0.73287 -0.05094 0.53373 -4.67019
LYS_281 -5.62621 0.7895 7.12369 -0.79698 0.16805 0.79084 3.23104 -3.15479 -0 -0 -5.20119 0.17687 0 0 0 0 0 -0.03648 0.11824 2.60308 0 -0.02003 0 -1.5107 0.5024 0.63284 -0.20982
LEU_282 -8.68475 0.9836 4.68981 -0.73352 0.42486 0.33826 2.62156 -2.95971 -0.02211 -0.1373 -2.06273 0.10068 0 0 0 0 0 -0.01638 0.0394 0.90313 0 -0.21934 0 0.18072 0.42131 0.78103 -3.35148
VAL_283 -8.00586 0.94484 3.13074 -0.3268 0.35405 0.07518 2.59881 -2.64291 -0 -0 -1.66504 -0.26147 0 0 0 0 0 -0.04397 0.00037 0.14275 0 -0.18824 0 1.9342 -0.16316 0.78226 -3.33425
ILE_284 -7.56261 0.76657 4.47704 -0.49296 0.42783 0.0977 2.61182 -2.78299 -0 -0 -2.53646 0.00979 0 0 0 0 0 -0.02926 0.01737 0.54165 0 -0.41876 0 0.73287 -0.09111 0.54087 -3.69064
ASP_285 -5.96053 0.69969 8.0098 -0.10294 0.00765 0.31293 3.85074 -3.52958 -0.01855 -0.1202 -6.20651 -0.29668 0 0 0 0 0 0.00378 0.04281 0 1.69088 0.13912 0 -2.3716 -0.16633 0.50249 -3.51303
LEU_286 -7.9641 0.59349 4.32393 -0.46887 0.18789 0.10723 3.12459 -2.93631 -0.00451 -0.03248 -2.68818 0.20889 0 0 -0.7283 0 0 0.04138 0.01239 0.40557 0 -0.26195 0 0.18072 -0.3113 0.48431 -5.7256
LEU_287 -8.28497 0.67077 3.60977 -0.51223 0.17672 0.11894 2.72141 -2.67012 -0 -0 -2.92177 0.01468 0 0 0 0 0 0.1629 0.05683 3.30301 0 -0.3125 0 0.18072 -0.32321 0.43977 -3.56927
LYS_288 -5.36026 0.54762 5.55534 -0.30167 0.02292 0.12858 2.63993 -2.69419 -0 -0 -2.81458 -0.00669 0 0 0 0 0 -0.07578 0.10121 1.70872 0 -0.07303 0 -1.5107 -0.47443 0.51685 -2.09014
THR_289 -4.91131 0.27847 4.33427 -0.13263 0.02332 0.07742 2.44033 -2.26826 -0 -0 -2.10869 -0.32968 0 0 -0.7283 0 0 -0.0518 0.16705 0.05298 0 0.00335 4.07137 -1.0874 -0.35365 0.66261 0.13944
ARG_290 -9.03492 0.75257 9.058 -0.88316 0.3313 0.5856 3.67484 -3.92704 -0.09393 -0.38249 -3.3423 -0.09192 0 0 0 -1.2717 0 -0.05805 0.33324 2.78606 0 -0.17886 0 -1.2888 -0.20013 0.82178 -2.4099
HIS_291 -6.05598 0.61483 5.86729 -0.49669 0.05701 0.61275 2.62056 -2.75479 -0.00184 -0.0071 -3.39248 -0.42727 0 0 -0.34896 0 0 0.15625 0.00104 0 1.63049 -0.42742 0 -0.45461 -0.23898 0.88266 -2.16326
ALA_292 -4.6615 0.41236 2.05268 -0.02404 0 0 0.94022 -1.87839 -0.02991 -0.13122 -0.8196 -0.1871 0 0 0 0 0 -0.0384 0 0 0 -0.15604 0 1.8394 -0.55558 0.67255 -2.56456
LYS_293 -4.04858 0.27632 4.52823 -0.44684 0.04853 0.23422 1.19451 -1.9247 -0.01214 -0.04877 -1.26897 0.16844 0 0 0 0 0 0.16301 0.11298 2.68134 0 -0.02025 0 -1.5107 -0.52915 0.50618 0.10366
SER_294 -3.7766 0.14183 4.19148 -0.0398 0 0.08063 2.27392 -2.10358 -0.01901 -0.14086 -2.20485 -0.64244 0 0 0 -0.58091 0 0.06397 0.14202 0.09162 0 -0.49228 1.71934 -0.77834 -0.20211 0.57836 -1.69762
ILE_295 -6.22942 0.75293 0.24155 -0.53527 0.23386 0.16098 0.74514 -1.20729 -0.00365 -0.05963 -0.60747 -0.06492 0 0 0 0 0 -0.06993 0.05219 3.3501 0 -0.70258 0 0.73287 -0.28712 0.58241 -2.91525
THR_296 -4.5722 0.37665 4.02301 -0.10661 0.07178 0.07434 2.54315 -2.09851 -0.03517 -0.19031 -2.80487 -0.70286 0 0 0 0 0 0.39572 2e-05 0.09148 0 -0.47356 2.30944 -1.0874 -0.2768 0.50354 -1.95915
LEU_297 -8.06483 0.85435 2.77199 -0.60691 0.15476 0.16472 3.36321 -2.4249 -0 -0 -4.04843 0.24796 0 0 -0.99232 0 0 -0.04596 0.00022 0.79276 0 -0.1461 0 0.18072 0.02084 1.00007 -6.77785
ILE_298 -8.35761 1.8014 1.57624 -0.6035 0.68209 0.15123 2.22728 -2.11793 -0.02096 -0.08944 -2.21473 0.08819 0 0 0 0 0 -0.05536 0.57827 1.65548 0 -0.69956 0 0.73287 -0.03876 1.33245 -3.37235
SER_299 -5.6087 0.42713 4.68958 -0.02141 0 0.05214 2.18438 -2.42953 -0 -0 -1.84926 -0.51672 0 0 0 0 0 0.01122 0.00335 0.07503 0 -0.5753 0.60034 -0.77834 -0.15625 0.71306 -3.17928
LEU_300 -8.27793 0.8742 1.80478 -0.61919 0.10403 0.18955 2.65193 -1.99155 -0.01367 -0.04666 -2.89729 0.17415 0 0 0 0 0 -0.00173 0.1098 0.6487 0 -0.22295 0 0.18072 0.28838 0.51273 -6.53201
ILE_301 -8.78942 1.50569 1.97586 -0.56192 0.29339 0.15299 2.13789 -2.2235 -0.00222 -0.00747 -2.02236 0.19186 0 0 0 0 0 0.10795 0.3995 3.29744 0 -0.76734 0 0.73287 0.04467 0.79401 -2.74011
GLU_302 -6.86191 0.52722 6.99872 -0.30227 0.0454 0.38799 3.69755 -3.03298 -0.01367 -0.04666 -6.07723 -0.34997 0 0 0 -1.31814 0 0.1398 0.01606 0 2.90876 0.35007 0 -2.7348 -0.0844 0.66564 -5.08484
LYS_303 -8.28713 0.92525 6.69256 -0.26786 0.01849 0.10353 2.8069 -2.84417 -0.03412 -0.16456 -3.39407 -0.04643 0 0 0 -0.44242 0 0.10629 0.14252 1.99005 0 -0.02641 0 -1.5107 0.04743 0.87588 -3.30897
ILE_304 -4.97323 0.41574 3.12892 -0.64902 0.46735 0.1456 1.09086 -1.5991 -0.00444 -0.05861 -0.14192 0.22314 0 0 0 0 0 0.01287 0.04652 0.7709 0 -0.55944 0 0.73287 0.00426 0.93933 -0.0074
LYS_305 -1.80074 0.54583 1.75052 -0.31231 0.03286 0.14714 0.40633 -0.76947 -0.00023 -0.00375 1.05414 -0.02038 0 0 0 0 0 0.12463 0.00557 1.68393 0 -0.05186 0 -1.5107 5.78713 1.44096 8.50961
PRO_306 -5.28367 1.03001 3.62335 -0.0826 2e-05 0.04898 0.45469 -1.39863 -0.01605 -0.10783 -0.36457 0.58932 0 0 0 0 0 0.11557 0.0027 0.49921 0 -0.45599 0 -2.4119 5.48695 1.61799 3.34756
LYS_307 -5.0236 0.44903 5.43769 -0.31638 0.03172 0.14864 2.83794 -2.39127 -0.00443 -0.05858 -2.79105 0.15976 0 0 0 -0.80252 0 -0.11 0.03602 2.20469 0 -0.015 0 -1.5107 -0.34332 0.59132 -1.47007
ALA_308 -2.83419 0.19275 1.19943 -0.02256 0 0 1.09242 -1.14794 -0 -0 -0.19624 -0.33414 0 0 0 0 0 -0.00073 0 0 0 0.35481 0 1.8394 0.94002 0.24451 1.32754
PHE_309 -6.95934 0.8674 2.78527 -0.71065 0.10366 0.4518 1.70104 -2.08911 -0.00314 -0.04397 -1.44303 0.40709 0 0 0 0 0 0.43497 0.41814 0 2.3307 -0.38331 0 1.0402 0.94925 0.71039 0.56737
ASP_310 -1.34703 0.07832 1.6061 -0.26 0.0479 0.85771 0.06809 -0.80226 -0.02759 -0.19237 0.12337 -0.58853 0 0 0 0 0 0.06856 0.0592 0 1.99827 -0.66218 0 -2.3716 -0.14747 0.69665 -0.79485
ILE_311 -6.29939 0.83086 1.41584 -0.62987 0.48636 0.12687 1.06271 -1.59936 -0 -0 -0.84465 0.20847 0 0 0 0 0 -0.03323 0.03841 1.01146 0 -0.75517 0 0.73287 -0.26619 0.50353 -4.01048
ASN_312 -2.06179 0.05375 1.97756 -0.19062 0.00874 0.29279 0.24869 -1.06031 -0.02555 -0.15142 0.1389 -0.55304 0 0 0 0 0 -0.08373 0 0 2.61026 -0.21229 0 -0.93687 -0.27748 0.41027 0.18784
ILE_313 -5.80683 0.55044 1.47847 -0.47535 0.32955 0.10402 0.20218 -1.49693 -0 -0 0.00692 0.12337 0 0 0 0 0 -0.05833 0.10162 0.4892 0 -0.66583 0 0.73287 -0.30564 0.23414 -4.45615
ASP_314 -3.99506 0.1932 4.61454 -0.10611 0.00024 0.31775 2.26995 -2.06254 -0.00475 -0.06265 -3.05875 -0.5453 0 0 -0.99232 0 0 0.06948 0.01369 0 2.44787 -0.20707 0 -2.3716 -0.37607 0.36267 -3.49283
PHE_315 -9.31597 1.38365 3.56388 -0.97058 0.34337 0.14025 2.39274 -2.92208 -0 -0 -1.47828 -0.80348 0 0 0 0 0 0.07161 0.00187 0 2.15266 -0.21676 0 1.0402 0.0087 0.70005 -3.90817
SER_316 -4.1558 0.39948 2.94736 -0.02843 0 0.06662 0.72609 -1.62769 -0 -0 -1.39677 -0.35959 0 0 0 -0.51562 0 0.11161 0.00742 0.09931 0 -0.49459 0.62002 -0.77834 -0.02821 0.75339 -3.65375
CYS_317 -4.84382 0.77647 1.80001 -0.04544 0 0.01622 1.07926 -1.13687 -0 -0 -0.83238 -0.38913 0 0 0 0 0 -0.00312 0.20271 0.16205 0 0.04326 0 3.6196 0.34648 0.4874 1.28271
PHE_318 -7.04453 0.77326 3.03745 -0.77604 0.10141 0.06065 1.98752 -2.19246 -0.00642 -0.02065 -1.35023 -0.52708 0 0 0 0 0 0.01203 0.15904 0 2.40955 -0.16034 0 1.0402 0.50676 0.44272 -1.54716
LYS_319 -3.82387 0.35096 2.60556 -0.29998 0.03766 0.1493 0.43418 -1.28707 -0 -0 -0.64328 -0.18125 0 0 0 0 0 0.11138 0.02114 2.36472 0 0.25486 0 -1.5107 0.03993 0.27608 -1.10038
VAL_320 -5.98759 1.338 1.34944 -0.33683 0.26132 0.07774 1.73703 -1.65131 -0.00665 -0.0244 -1.68732 0.15914 0 0 0 0 0 0.11621 0.38923 1.48792 0 -0.35794 0 1.9342 -0.23625 0.62533 -0.81272
LYS_321 -2.35166 0.51377 1.95964 -0.29614 0.03164 0.1306 1.28899 -1.05219 -0.02246 -0.22638 -0.84312 0.16713 0 0 0 0 0 0.04033 0.00299 1.75177 0 0.19486 0 -1.5107 -0.23692 0.73138 0.27352
ASP_322 -2.43623 0.06984 3.22671 -0.24654 0.03715 0.81106 1.11445 -1.18895 -0.02689 -0.2123 -1.67567 -0.58865 0 0 0 -0.44242 0 0.01496 0.05551 0 2.01238 -0.64815 0 -2.3716 -0.01318 0.39946 -2.10906
ASN_323 -4.28399 0.51569 3.43424 -0.15918 0.00808 0.21047 1.95974 -1.93715 -0.03515 -0.23465 -2.696 -0.66439 0 0 -1.03008 0 0 0.09551 0.03517 0 2.2917 -0.21843 0 -0.93687 0.05206 0.54713 -3.0461
PHE_324 -6.33226 0.55312 3.13536 -0.66239 0.07684 0.3833 2.11688 -1.83034 -0 -0 -1.92076 -0.10641 0 0 -1.03008 0 0 0.13374 0.10301 0 2.22954 0.02036 0 1.0402 0.24602 0.63014 -1.21373
LEU_325 -7.09171 0.75254 0.34314 -0.50136 0.29644 0.10023 1.02463 -1.53162 -0 -0 -1.27879 0.21571 0 0 0 0 0 -0.05544 0.07271 3.4877 0 -0.13725 0 0.18072 -0.12685 0.69342 -3.55579
VAL_326 -8.37234 0.99697 1.98898 -0.35654 0.21225 0.08483 2.50151 -2.53999 -0 -0 -2.3085 -0.21349 0 0 0 0 0 -0.0378 0.06775 0.6737 0 -0.12249 0 1.9342 -0.26495 0.70228 -5.05362
GLY_327 -5.57768 0.90478 4.26047 -0.00039 0 0 2.46306 -2.60826 -0 -0 -3.03926 -0.18114 0 0 0 0 0 -0.08726 0 0 0 -1.52787 0 0.83697 0.18683 0.38829 -3.98146
PHE_328 -9.37288 1.37974 2.98682 -0.88683 0.38104 0.38184 1.87899 -2.50391 -0.01422 -0.11087 -1.15929 -0.7333 0 0 0 0 0 0.06778 0.31654 0 3.20639 0.31026 0 1.0402 0.55732 0.39638 -1.87803
GLY_329 -4.41255 0.35342 3.96509 -7e-05 0 0 1.79585 -2.09614 -0 -0 -2.15176 -0.35927 0 0 -0.30742 0 0 -0.17834 0 0 0 -1.52807 0 0.83697 0.15662 0.64197 -3.2837
LEU_330 -8.10734 0.743 5.35187 -0.65145 0.59271 0.13976 2.72126 -3.1933 -0.01676 -0.08985 -2.72924 0.2762 0 0 0 0 0 0.09545 0.12121 2.42408 0 -0.36522 0 0.18072 -0.33518 0.83866 -2.00342
ASP_331 -5.88062 0.82621 6.79888 -0.31641 0.0536 1.08985 1.6001 -2.94042 -0 -0 -3.44235 -2.02862 0 0 -1.02933 0 0 0.86335 0.00043 0 3.73647 0.22282 0 -2.3716 0.18885 1.51583 -1.11296
TYR_332 -7.14653 0.95853 5.46693 -0.68716 0.28899 0.12975 2.65018 -2.91101 -0.00874 -0.10068 -2.67563 -0.35381 0 0 -0.59698 0 0 -0.04082 0.0005 0 3.22407 -0.15448 0.34671 1.2797 0.77479 1.49362 1.93791
ASP_333 -2.91324 0.177 3.46191 -0.12571 0.02208 0.40292 1.20382 -1.60007 -0.00874 -0.10068 -1.06013 -0.82849 0 0 -0.77237 0 0 -0.08366 0.09821 0 2.477 -0.57244 0 -2.3716 0.24383 0.58091 -1.76944
GLY_334 -4.18882 0.34871 4.0448 -6e-05 0 0 1.73042 -2.07862 -0.02783 -0.1802 -2.36589 -0.38624 0 0 -1.02933 0 0 -0.05627 0 0 0 -1.49338 0 0.83697 -0.60077 0.36424 -5.08228
PHE_335 -9.61897 1.29044 6.70351 -0.57694 0.03038 0.25125 3.55293 -3.76545 -0.01676 -0.08985 -3.71111 0.30079 0 0 0 0 0 0.0241 0.01371 0 2.06985 -0.26682 0 1.0402 -0.42195 0.60452 -2.58618
TYR_336 -9.16084 1.61495 3.36281 -0.58088 0.0731 0.32235 2.63238 -2.60453 -0.00806 -0.09981 -2.6615 -0.34526 0 0 -0.86417 0 0 -0.04427 0.00431 0 1.85116 0.45308 0.07756 1.2797 0.16158 1.23059 -3.30575
ARG_337 -10.1419 0.84962 10.3668 -0.55977 0.04731 0.31218 2.32052 -4.52065 -0.09815 -0.64749 -2.52841 0.09797 0 0 -0.30742 0 0 -0.05003 0.28787 2.53504 0 -0.12387 0 -1.2888 -0.02177 1.34184 -2.12909
ASN_338 -7.48857 1.52552 5.65167 -0.33763 0.07167 0.63825 2.3056 -3.08513 -0.02414 -0.15195 -0.84994 -1.75307 0 0 -0.46626 0 0 -0.03714 0.37523 0 3.31437 -0.0084 0 -0.93687 -0.42916 1.24551 -0.44044
LEU_339 -8.84999 1.18122 3.69959 -0.47549 0.16974 0.10231 2.99257 -2.73295 -0.00806 -0.09981 -1.88826 0.28963 0 0 0 0 0 -0.06702 0.26452 0.7824 0 -0.10806 0 0.18072 -0.35503 1.71916 -3.20279
PRO_340 -5.555 0.77316 3.06037 -0.08545 0.00038 0.05395 1.30406 -1.32467 -0 -0 -0.25613 0.65519 0 0 0 0 0 -0.09433 0.19031 0.52299 0 -0.38213 0 -2.4119 -0.39311 1.23267 -2.70964
TYR_341 -9.46187 1.0457 2.78083 -1.22104 0.31443 0.7772 1.67928 -2.38738 -0.00125 -0.00338 -0.17163 -0.22828 0 0 0 0 0 0.06444 0.01022 0 2.41769 -0.37482 0.0124 1.2797 -0.30784 0.56616 -3.20944
VAL_342 -8.64247 0.95042 2.73607 -0.28 0.17035 0.05907 3.0151 -2.75748 -0 -0 -3.71289 -0.27659 0 0 0 0 0 -0.05725 0.0015 0.1676 0 -0.58609 0 1.9342 -0.29132 0.52756 -7.04222
GLY_343 -5.24372 0.82227 3.48282 -0.00085 0 0 2.51648 -2.34574 -0.00125 -0.00338 -3.06936 -0.24257 0 0 0 0 0 -0.07378 0 0 0 -0.52617 0 0.83697 0.19518 0.38342 -3.26968
VAL_344 -8.0499 0.96985 3.83676 -0.32325 0.29475 0.07205 2.72626 -2.9697 -0.00563 -0.04655 -3.25894 -0.74116 0 0 0 0 0 -0.0137 0.01651 0.46679 0 -0.31866 0 1.9342 0.21268 0.4837 -4.71393
PHE_345 -10.4604 1.15484 1.77494 -0.59612 0.0259 0.2255 1.56668 -1.97908 -0 -0 -1.32408 0.23115 0 0 0 0 0 0.2266 0.09324 0 2.13787 -0.1433 0 1.0402 -0.39594 0.70931 -5.71267
GLU_346 -5.11305 0.86831 5.55851 -0.27256 0.03413 0.33146 2.40507 -2.25231 -0.05219 -0.28892 -2.72638 -0.29425 0 0 0 0 0 0.16015 0.01018 0 2.80422 -0.03893 0 -2.7348 -0.47853 1.56967 -0.51022
PRO_347 -3.42583 0.61841 1.91576 -0.06946 0 0.04316 0.64578 -0.83237 -0.0077 -0.08072 0.29078 0.56484 0 0 0 0 0 -0.23455 0.09364 0.20872 0 -0.92163 0 -2.4119 0.07146 1.73861 -1.79299
ASP_348 -2.02298 0.15262 2.1773 -0.12081 0.02079 0.37885 0.57018 -0.95306 -0 -0 -0.09888 -0.20543 0 0 0 0 0 -0.05259 0.00013 0 2.12243 -0.23158 0 -2.3716 0.02057 0.63839 0.02432
ASN_349 -4.38124 0.7007 4.02043 -0.19331 0.04663 0.30742 2.21136 -1.88949 -0.03384 -0.1324 -2.29659 -0.22379 0 0 -0.59698 0 0 0.08323 0.00316 0 1.72038 0.14217 0 -0.93687 5.35936 1.48799 5.39832
PRO:CtermProteinFull_350 -5.39027 1.32223 2.17569 -0.25954 0.02917 0.24044 0.40113 -0.86625 -0.0077 -0.08072 -0.23779 -0.98475 0 0 0 0 0 0 0.07118 0.26883 0 0 0 -2.4119 5.66781 2.00752 1.94509
MET:NtermProteinFull_351 -3.27405 0.37955 0.5795 -0.36058 0.07783 0.14624 0.50269 -0.54587 -0 -0 0.36428 1.08636 0 0 0 0 0 -0.00252 0.13284 1.30269 0 0 0 0.60916 0 0.14084 1.13896
GLY_352 -3.18433 0.21324 2.46702 -5e-05 0 0 1.5861 -1.42536 -0.03084 -0.22958 -2.00839 -0.38778 0 0 -0.75881 0 0 -0.05728 0 0 0 0.24822 0 0.83697 -0.02443 0.29929 -2.45603
ILE_353 -7.42277 0.60823 0.65869 -0.55243 0.47859 0.14247 0.9763 -1.71094 -0 -0 0.41452 0.26007 0 0 0 0 0 -0.08579 0.12344 3.15111 0 -0.52168 0 0.73287 -0.32002 0.42369 -2.64364
LYS_354 -3.43847 0.21859 3.00266 -0.45173 0.10444 0.27769 1.04815 -1.25479 -0 -0 -0.85372 -0.14938 0 0 0 0 0 -0.00237 0.02125 2.34431 0 -0.11308 0 -1.5107 -0.22889 0.38224 -0.6038
SER_355 -3.28405 0.21842 3.52603 -0.02541 0 0.06084 1.98737 -1.72596 -0.00325 -0.01175 -1.77832 -0.31723 0 0 0 0 0 -0.00021 0.00535 0.09553 0 -0.51132 0.60013 -0.77834 -0.02064 0.2108 -1.75201
ILE_356 -4.89887 0.57425 0.54157 -0.46428 0.34326 0.09137 0.23894 -1.1791 -0 -0 0.48122 0.09047 0 0 0 0 0 -0.0549 0.06976 0.49231 0 -0.76419 0 0.73287 -0.34671 0.30764 -3.7444
VAL_357 -6.333 1.02891 0.86873 -0.28919 0.19934 0.05837 1.29574 -1.60671 -0.00325 -0.01175 -0.45868 -0.10913 0 0 0 0 0 0.0737 0.01662 0.07893 0 -0.49318 0 1.9342 -0.10492 0.40343 -3.45183
ILE_358 -9.21195 1.21167 1.92998 -0.56395 0.24386 0.17116 2.12634 -2.2099 -0 -0 -1.99234 -0.08352 0 0 0 0 0 -0.00897 0.32328 3.14762 0 -0.55263 0 0.73287 0.10723 0.60231 -4.02694
ASN_359 -6.23646 0.56436 5.89491 -0.22783 0.01272 0.33302 3.52855 -2.94844 -0.00028 -0.00244 -3.72974 -0.45717 0 0 -2.3495 0 0 -0.02011 0.00096 0 3.05878 0.31134 0 -0.93687 -0.11777 0.5467 -2.77527
GLU_360 -5.28748 0.27726 6.27536 -0.34088 0.08835 0.41197 2.69696 -2.69787 -0 -0 -3.4673 -0.63881 0 0 0 -0.72557 0 -0.00438 0.00023 0 3.08414 -0.17953 0 -2.7348 -0.14994 0.17554 -3.21677
GLN_361 -4.19368 0.30447 4.72287 -0.85427 0.14381 0.9201 1.83806 -2.09577 -0 -0 -1.28742 -0.95984 0 0 -1.20849 0 0 -0.06238 0.00813 0 2.83477 -0.25064 0 -0.18838 -0.27319 0.1886 -0.41325
GLN_362 -6.2558 0.44299 5.77075 -0.24935 0.03156 0.19113 3.21432 -2.89795 -0 -0 -3.14893 -0.48729 0 0 -1.14101 0 0 0.11772 0.04321 0 2.97178 -0.15812 0 -0.18838 -0.30126 0.30803 -1.7366
ILE_363 -9.872 1.17063 3.73833 -0.50085 0.33471 0.0952 2.96528 -3.15174 -0 -0 -2.83036 0.07384 0 0 0 0 0 -0.0507 0.02553 0.50651 0 -0.48203 0 0.73287 -0.06683 0.63022 -6.6814
GLU_364 -5.90985 0.31754 7.55807 -0.59555 0.11879 1.05231 3.79759 -3.26997 -0.00028 -0.00244 -5.07402 -0.57995 0 0 0 -1.41051 0 -0.00443 0.02085 0 3.67768 -0.05675 0 -2.7348 -0.03685 0.67401 -2.45858
GLU_365 -5.07548 0.22771 6.04724 -0.209 0.02342 0.27988 2.48207 -2.71618 -0.00663 -0.08752 -2.0383 -0.57336 0 0 0 0 0 0.00349 0.01556 0 3.02725 -0.23159 0 -2.7348 -0.3077 0.28226 -1.59167
GLY_366 -4.6483 0.37308 4.56995 -5e-05 0 0 2.35314 -2.39442 -0 -0 -2.70307 -0.42318 0 0 0 0 0 0.00451 0 0 0 0.54439 0 0.83697 0.00657 0.15663 -1.32378
CYS_367 -8.36145 1.14178 4.97008 -0.047 0 0.01571 3.2801 -2.90441 -0 -0 -3.55777 -0.03913 0 0 0 0 0 0.01543 0.00291 0.29662 0 0.27434 0 3.6196 0.43266 0.29303 -0.5675
GLN_368 -5.85813 0.43775 6.56078 -0.27172 0.04135 0.22183 3.19644 -3.09167 -0.00663 -0.08752 -3.14864 -0.51246 0 0 0 -0.89379 0 0.10595 0.03097 0 2.94794 -0.18856 0 -0.18838 0.0261 0.44238 -0.23601
LYS_369 -5.58845 0.4893 5.43691 -0.3046 0.03369 0.1394 2.44194 -2.70285 -0 -0 -1.94247 -0.01109 0 0 0 0 0 0.1154 0.07368 1.75389 0 -0.00233 0 -1.5107 -0.37298 0.45181 -1.49945
ALA_370 -6.63082 0.87117 3.27081 -0.02304 0 0 2.82001 -2.74516 -0 -0 -2.97951 -0.37435 0 0 0 0 0 0.12979 0 0 0 -0.35281 0 1.8394 -0.52916 0.37434 -4.32932
VAL_371 -9.06799 1.77675 5.20681 -0.31709 0.32096 0.07042 3.38426 -3.61683 -0.00868 -0.05387 -2.6047 -0.03031 0 0 0 0 0 -0.06926 0.03251 0.04607 0 -0.37764 0 1.9342 -0.30914 0.53795 -3.14558
ASN_372 -4.34297 0.17631 4.97991 -0.17445 0.02896 0.25561 2.35508 -2.55433 -0 -3e-05 -2.15657 -0.35847 0 0 0 0 0 0.21419 0.00202 0 1.43738 0.39264 0 -0.93687 0.07749 0.49846 -0.10563
TRP_373 -8.88634 0.74859 6.29488 -1.03029 0.09979 0.51797 2.94094 -3.34627 -0 -0 -2.02133 -0.34588 0 0 0 0 0 0.05294 0.06543 0 2.04767 -0.41321 0 1.6906 0.2773 0.24091 -1.06629
CYS_374 -8.39709 0.95249 4.59861 -0.05481 0 0.01944 2.91475 -2.76823 -0 -0 -3.09623 0.07755 0 0 0 0 0 -0.01735 0.03853 0.2744 0 0.27057 0 3.6196 0.30047 0.36928 -0.89803
ASN_375 -7.13943 0.41474 7.21254 -0.16929 0.04513 0.24855 3.975 -3.72658 -0.00446 -0.02342 -3.43668 -0.2792 0 0 -1.77141 0 0 0.06515 0.01492 0 1.52578 0.40881 0 -0.93687 0.20564 0.47038 -2.90069
ALA_376 -2.86248 0.112 3.02434 -0.02297 0 0 1.44784 -1.70938 -0.00868 -0.05387 -1.03037 -0.36525 0 0 0 0 0 -0.05898 0 0 0 -0.34092 0 1.8394 -0.19852 0.33746 0.10963
LYS_377 -4.66176 0.24869 3.87068 -0.51285 0.14338 0.32299 1.37527 -1.81539 -0 -0 -0.99162 0.11163 0 0 0 0 0 0.02087 0.01319 1.90101 0 -0.13551 0 -1.5107 -0.34952 0.40062 -1.56903
PHE_378 -9.15692 1.15908 2.87875 -0.61508 0.08808 0.368 2.49515 -2.40859 -0.02026 -0.14192 -2.98427 0.10081 0 0 0 0 0 -0.01109 0.03773 0 2.24621 -0.193 0 1.0402 -0.22764 1.13246 -4.2123
ASN_379 -4.03487 0.35734 4.17406 -0.31143 0.05671 0.61918 1.31198 -2.05043 -0 -0 0.43459 -1.05991 0 0 0 0 0 3.66794 0.00069 0 2.42734 -0.62138 0 -0.93687 0.31135 15.0791 19.4254
ASN_380 -3.0527 0.56948 3.31753 -0.17232 0.02292 0.28662 0.2774 -1.51996 -0.02443 -0.13204 0.18628 -0.58368 0 0 0 0 0 0.11882 0.07873 0 1.7326 -0.11094 0 -0.93687 3.12364 14.5929 17.774
LYS_381 -4.36329 0.16752 4.1933 -0.47666 0.12756 0.29042 1.52395 -1.77001 -0.05288 -0.25029 -0.7926 -0.05433 0 0 0 0 0 0.11463 0.17137 1.81401 0 0.06814 0 -1.5107 2.59264 0.55755 2.35031
LYS_382 -3.3776 0.27824 4.07284 -0.49283 0.1289 0.27674 1.87819 -1.66049 -0 -0 -4.64826 0.01378 0 0 0 0 0 0.09775 0.02144 2.38396 0 0.1617 0 -1.5107 -0.01032 0.43948 -1.94717
VAL_383 -7.83669 1.43599 1.86094 -0.24406 0.15486 0.04714 2.16579 -2.24088 -0 -0 -2.36795 -0.225 0 0 0 0 0 0.30699 0.17362 0.70237 0 -0.55336 0 1.9342 -0.10579 0.65558 -4.13625
ILE_384 -9.42148 1.019 2.83134 -0.45106 0.35285 0.09307 2.48518 -2.54469 -0.00126 -0.00342 -2.77036 0.11047 0 0 0 0 0 0.46399 0.04124 0.44094 0 -0.7601 0 0.73287 -0.31908 0.92785 -6.77263
VAL_385 -8.17336 1.45328 1.80167 -0.27486 0.22228 0.06135 2.4783 -2.3497 -0.00011 -0.00029 -2.13197 -0.08043 0 0 0 0 0 -0.05408 0.4341 0.16448 0 -0.57533 0 1.9342 -0.40503 1.25577 -4.23973
LEU_386 -9.84299 0.97531 2.10067 -0.62599 0.32645 0.20352 1.90036 -2.52716 -0.00126 -0.00342 -1.88525 0.14578 0 0 0 0 0 0.00287 0.14957 0.86027 0 -0.12554 0 0.18072 0.09024 1.06826 -7.00757
GLY_387 -4.81576 0.61163 3.69536 -0.00033 0 0 2.37186 -2.16099 -0.00011 -0.00029 -3.01214 -0.26808 0 0 0 0 0 -0.00301 0 0 0 0.56742 0 0.83697 0.51246 0.59713 -1.06787
ILE_388 -7.44694 0.7675 3.64364 -0.59665 0.27665 0.11699 2.19881 -2.49303 -0.0072 -0.03622 -2.7896 0.26441 0 0 0 0 0 -0.0374 0.24364 0.96759 0 -0.69382 0 0.73287 -0.03444 0.68415 -4.23905
LEU_389 -7.39246 0.97635 0.81053 -0.47312 0.18851 0.08023 1.14073 -1.49868 -0 -0 -1.01898 0.38786 0 0 0 0 0 0.01171 0.02938 0.32264 0 -0.12945 0 0.18072 -0.44949 0.79723 -6.03629
LYS_390 -6.49999 0.75091 6.34875 -0.48603 0.15536 0.26677 2.27317 -2.66411 -0.0442 -0.15216 -1.91812 0.00963 0 0 -0.48775 0 0 0.03472 0.0554 2.71511 0 -0.18133 0 -1.5107 -0.24403 0.74094 -0.83765
GLY_391 -3.59324 0.49278 3.50739 -4e-05 0 0 1.20575 -1.76412 -0.01097 -0.09263 -0.97429 -0.38811 0 0 0 0 0 -0.10338 0 0 0 0.43044 0 0.83697 0.03819 0.75807 0.3428
CYS_392 -8.21971 1.08455 4.81064 -0.08569 0.00806 0.06417 2.15183 -2.51901 -0.02072 -0.10545 -3.15695 -0.05039 0 0 0 0 0 0.43996 0.08896 0.51027 0 0.16155 0 3.6196 -0.16109 1.30821 -0.07121
ILE_393 -8.00617 1.24498 2.2337 -0.69801 0.64743 0.17887 2.24546 -2.11586 -0 -0 -1.602 0.18058 0 0 0 0 0 -0.03876 0.0096 0.58329 0 -0.45735 0 0.73287 5.53856 3.17935 3.85652
PRO_394 -6.16217 0.59072 3.0997 -0.07893 0 0.04903 1.08277 -1.58535 -0 -0 -1.1176 0.7043 0 0 0 0 0 0.06719 0.0108 0.42106 0 0.22781 0 -2.4119 5.62511 2.7129 3.23543
PHE_395 -10.6581 1.24664 3.13009 -0.87197 0.04287 0.28314 2.31449 -3.06486 -0.02121 -0.15301 -1.07804 -0.01103 0 0 0 0 0 0.07534 0.02353 0 2.28416 -0.17487 0 1.0402 0.0347 0.59345 -4.96449
LEU_396 -9.67726 1.70182 3.85556 -0.63871 0.39833 0.22381 3.14213 -2.99089 -0.02078 -0.08284 -2.66069 -0.12687 0 0 0 0 0 0.06432 0.03435 1.01479 0 -0.16026 0 0.18072 0.30896 0.66836 -4.76514
GLY_397 -4.0966 0.32099 4.58065 -5e-05 0 0 2.1467 -2.35533 -0.02072 -0.10545 -3.08669 -0.40526 0 0 0 0 0 -0.12528 0 0 0 0.10362 0 0.83697 0.79756 0.60123 -0.80765
LYS_398 -5.6566 0.35177 5.91723 -0.49895 0.10548 0.29226 2.86029 -2.56316 -0.02276 -0.14083 -2.71044 0.20439 0 0 0 -0.51672 0 -0.04208 0.20541 2.49174 0 -0.0042 0 -1.5107 0.47403 0.53694 -0.2269
VAL_399 -9.03211 1.26012 2.40891 -0.24404 0.1204 0.03689 3.01068 -2.90243 -0 -0 -2.08766 0.25415 0 0 0 0 0 -0.0457 0.01481 1.0495 0 -0.32934 0 1.9342 -0.19942 1.10822 -3.64284
ILE_400 -9.93443 2.23892 2.64256 -0.66516 0.65605 0.16072 2.74961 -2.80327 -0.05528 -0.33092 -2.44625 0.05437 0 0 0 0 0 -0.07322 0.0686 3.4699 0 -0.21329 0 0.73287 -0.07472 1.064 -2.75894
SER_401 -4.83562 0.42754 4.84622 -0.03522 0.00667 0.027 2.53934 -2.29344 -0.02078 -0.08284 -2.38381 0.01559 0 0 0 0 0 -0.12244 2e-05 1.367 0 -0.33418 1.74615 -0.77834 -0.25127 0.74417 0.58176
LYS_402 -4.73354 0.89653 5.05972 -0.4819 0.08002 0.30045 2.58937 -2.3134 -0.00088 -0.02271 -3.74079 -0.14106 0 0 -0.73958 -0.75391 0 -0.05588 0.3073 1.86852 0 0.03731 0 -1.5107 -0.2813 0.89926 -2.73715
PHE_403 -10.7468 1.77484 1.61873 -0.50941 0.18966 0.2126 2.26462 -2.4416 -0.05333 -0.28639 -0.59418 -0.05514 0 0 0 0 0 0.03044 0.00048 0 3.75538 -0.137 0 1.0402 -0.33879 0.90262 -3.37308
SER_404 -2.00498 0.09866 2.28116 -0.03562 0.01981 0.06483 0.94033 -1.06482 -0.00088 -0.02271 -0.53182 -0.68396 0 0 -1.03183 0 0 -0.00133 0.00188 0.47335 0 0.0129 0.6001 -0.77834 -0.15854 0.50842 -1.31339
PHE_405 -9.30753 1.51811 1.28038 -0.80681 0.08599 0.43035 1.24116 -1.86392 -0.00445 -0.0234 -0.906 -0.18419 0 0 0 0 0 0.19253 0.1735 0 1.56429 0.02351 0 1.0402 0.4431 0.86826 -4.23492
ASP_406 -3.30836 0.22877 4.4846 -0.21075 0.01697 0.68474 2.05997 -1.92826 -0.06433 -0.32051 -3.69847 -0.61553 0 0 0 0 0 0.05187 0.24453 0 1.99483 -0.66894 0 -2.3716 0.33894 1.2155 -1.86603
LEU_407 -9.73374 2.13249 2.35124 -0.65937 0.28424 0.18094 1.89803 -2.66445 -0.02549 -0.20147 -2.60088 0.35794 0 0 0 0 0 0.52788 0.09405 0.75553 0 -0.29821 0 0.18072 -0.09035 1.54969 -5.9612
GLN_408 -9.34747 1.35633 6.09624 -0.24115 0.01631 0.1531 2.82173 -3.43877 -0.02088 -0.07998 -4.13731 -0.43804 0 0 -0.75823 0 0 0.11265 0.08273 0 3.05043 0.03705 0 -0.18838 -0.15812 1.48108 -3.60066
LEU_409 -8.0997 1.15028 2.80144 -0.62908 0.58057 0.13098 2.22847 -2.3461 -0.02245 -0.21115 -2.08418 0.23884 0 0 -0.45523 0 0 0.02317 0.05745 1.62267 0 -0.26085 0 0.18072 -0.22321 1.04795 -4.26941
ASP_410 -7.14539 0.3957 8.62172 -0.10692 0.01648 0.32062 4.8022 -3.87845 -0.01168 -0.09312 -8.12607 -1.27305 0 0 -2.2082 0 0 -0.00274 0.03141 0 2.12583 -0.19742 0 -2.3716 -0.07409 0.83881 -8.33595
PHE_411 -8.82423 1.92305 1.40776 -1.13779 0.18823 0.68691 1.84952 -1.97213 -0.00123 -0.00495 -0.93858 -0.1585 0 0 -0.70568 0 0 -0.0063 0.01091 0 1.528 -0.4747 0 1.0402 -0.11695 0.49846 -5.20799
MET_412 -10.1437 1.13672 3.00853 -0.35034 0.15547 0.06511 2.73343 -2.46369 -0 -0 -3.07232 0.08831 0 0 0 0 0 0.00449 0.39239 1.67218 0 -0.12878 0 0.60916 -0.12603 0.52859 -5.89044
ALA_413 -5.66559 0.63955 2.82424 -0.02358 0 0 2.87307 -2.2292 -0 -0 -3.13272 -0.41391 0 0 0 0 0 0.06964 0 0 0 0.34758 0 1.8394 0.31702 0.38758 -2.16692
VAL_414 -4.51338 0.41663 0.59994 -0.31013 0.18902 0.06487 0.67517 -1.13468 -0 -0 -0.5599 -0.38068 0 0 0 0 0 0.00601 0.06027 0.08855 0 -0.46414 0 1.9342 0.0775 0.22345 -3.02731
ALA_415 -3.3923 0.14114 2.81646 -0.02482 0.00082 0 1.99977 -1.61786 -0 -0 -2.42023 -0.42518 0 0 0 0 0 -0.04248 0 0 0 -0.00144 0 1.8394 0.15879 0.18113 -0.7868
SER_416 -2.71503 0.16718 1.48377 -0.02916 0 0.06516 0.13068 -0.83083 -0 -0 0.17684 -0.49234 0 0 0 0 0 0.22278 0.04369 0.26738 0 -0.32925 0.60244 -0.77834 0.12952 0.35102 -1.53448
TYR_417 -6.7303 0.35474 5.53605 -0.58766 0.07884 0.33924 2.82994 -2.76596 -0.02481 -0.14369 -1.55293 -0.33399 0 0 0 0 0 0.30662 0.06822 0 2.26589 -0.205 0.00845 1.2797 0.24874 1.11326 2.08533
HIS_418 -3.46714 0.30971 3.48535 -0.8559 0.05905 0.95493 1.36216 -1.79026 -0 -0 -0.90579 -0.20731 0 0 0 0 0 0.04725 0.00381 0 1.5588 -0.30515 0 -0.45461 0.78565 1.13437 1.71493
GLY_419 -2.19098 0.17804 2.46545 -4e-05 0 0 0.77413 -1.29529 -0 -0 0.36458 -0.39661 0 0 0 0 0 -0.13316 0 0 0 0.39244 0 0.83697 0.47286 0.41054 1.87892
SER_420 -5.41053 0.42571 6.28453 -0.02666 0 0.04052 3.04317 -2.73972 -0.01924 -0.16966 -3.30953 -1.14701 0 0 0 -0.56381 0 -0.04137 0.00474 0.62519 0 0.09597 0.73889 -0.77834 0.30869 0.35354 -2.28491
HIS_421 -8.95611 1.00919 7.9475 -0.53016 0.0041 0.49684 2.90607 -3.62013 -0 -0 -2.84426 -0.46115 0 0 0 0 0 -0.00667 0.02363 0 1.54522 -0.23111 0 -0.45461 0.22446 0.71425 -2.23295
VAL_422 -5.0486 0.42596 3.62315 -0.38533 0.34138 0.09787 1.24662 -2.15852 -0.02481 -0.14369 -1.21581 -0.34502 0 0 0 0 0 -0.1688 0.0274 0.72348 0 0.49202 0 1.9342 0.11606 0.80183 0.33937
GLN_423 -4.46859 0.47059 4.50571 -0.26458 0.05401 0.20496 1.54488 -2.03006 -0.01182 -0.14571 -1.54891 -0.59743 0 0 0 0 0 0.13297 0.02888 0 2.92306 0.1479 0 -0.18838 0.55434 0.54736 1.85918
LYS_424 -4.97866 1.01945 4.32888 -0.52004 0.15929 0.34959 1.50706 -1.74851 -0 -0 -1.45954 -0.14738 0 0 -0.55809 0 0 -0.00194 0.01445 1.61198 0 0.20796 0 -1.5107 0.79996 0.82573 -0.1005
GLN_425 -7.45854 2.039 5.07544 -0.3184 0.15691 0.32841 1.99771 -2.37011 -0.01644 -0.06521 -0.80768 -0.89841 0 0 0 0 0 0.20952 0.46596 0 3.03059 0.0115 0 -0.18838 1.97259 3.20584 6.3703
PRO_426 -5.96182 0.98698 3.31963 -0.17083 0.20294 0.11699 0.67938 -1.2427 -0 -0 -0.39173 0.04122 0 0 0 0 0 0.08883 0.05798 0.06578 0 -0.64339 0 -2.4119 7.67917 4.88794 7.30449
PRO_427 -6.26756 0.91033 3.40109 -0.1933 0.00267 0.1364 1.12624 -1.44421 -0.00196 -0.03578 -0.78616 0.09257 0 0 0 0 0 -0.01322 3e-05 0.46334 0 -0.97787 0 -2.4119 5.76952 2.52732 2.29756
LYS_428 -7.26849 0.59522 6.40708 -0.51064 0.11472 0.21665 3.02125 -2.95073 -0.01875 -0.05824 -3.4078 0.37201 0 0 0 0 0 0.23085 0.02817 3.01271 0 -0.05543 0 -1.5107 -0.38115 0.54279 -1.62048
ILE_429 -7.5198 0.89131 2.50256 -0.62604 0.47515 0.12031 1.51569 -2.15099 -0.08856 -0.36225 -1.06331 0.27769 0 0 -0.96689 0 0 -0.05713 0.01102 0.92153 0 -0.64645 0 0.73287 -0.4261 0.62143 -5.83796
VAL_430 -5.02943 0.40476 1.79193 -0.30102 0.19655 0.0673 0.83246 -1.68958 -0 -0 -0.32235 -0.30568 0 0 0 0 0 -0.0202 0.00297 0.30527 0 -0.38471 0 1.9342 -0.23765 0.56669 -2.18849
LEU_431 -7.8625 1.57191 3.08169 -0.86637 0.66681 0.31698 2.97012 -2.54532 -0.00378 -0.04975 -0.95766 0.14614 0 0 0 0 0 -0.05895 0.4221 1.52747 0 -0.12235 0 0.18072 0.26354 0.67619 -0.64302
ASP_432 -5.35916 0.38954 6.53646 -0.11006 0.01846 0.3266 3.85673 -2.9788 -0.05914 -0.50529 -6.18873 -1.17613 0 0 -1.59421 -1.30062 0 -0.02933 0 0 2.09614 -0.34175 0 -2.3716 0.10941 0.5873 -8.09417
MET_433 -7.54258 0.53012 2.94574 -0.31619 0.10017 0.01341 1.53513 -1.77428 -0.01598 -0.04406 -2.37586 0.22117 0 0 -0.50952 0 0 0.02149 0.22618 1.24644 0 0.12145 0 0.60916 -0.43435 0.35942 -5.08295
SER_434 -2.54555 0.14223 4.38191 -0.02367 0 0.02207 2.17638 -1.79324 -0.01757 -0.18214 -2.51302 0.0014 0 0 -0.91609 0 0 0.05479 0.02051 0.37405 0 0.27498 0.60015 -0.77834 -0.00268 0.29722 -0.42664
HIS_D_435 -7.15278 0.56159 6.19753 -0.36927 0.03199 0.38387 1.56113 -2.9636 -0.03681 -0.19326 -1.96028 -0.08103 0 0 -0.58644 0 0 0.02608 0.14203 0 2.12158 -0.05758 0 -0.45461 0.19131 0.27346 -2.36508
ASP_436 -4.72242 0.5688 6.5186 -0.2292 0.1452 0.73901 3.20428 -2.60245 -0.02691 -0.17717 -4.03831 -1.58317 0 0 -1.11443 -0.5671 0 -0.07046 0.0416 0 2.1327 -0.71477 0 -2.3716 -0.35687 0.99992 -4.22476
PRO_437 -6.83754 0.96948 3.85751 -0.09818 0.00281 0.06115 1.89483 -1.81821 -0.01454 -0.05648 -1.63363 0.68611 0 0 0 0 0 0.03067 0.00427 0.48138 0 -0.38163 0 -2.4119 -0.32997 1.01674 -4.57715
LYS_438 -7.03327 1.10895 9.34081 -0.65338 0.10534 0.3973 3.30979 -3.43734 -0 -0 -6.71987 0.6658 0 0 -0.58378 -0.50027 0 -0.06922 0.22531 2.15405 0 0.01477 0 -1.5107 -0.13049 0.80973 -2.50649
ASP_439 -3.96865 0.65795 6.10501 -0.12582 0.03356 0.40158 2.16976 -2.37987 -0 -0 -5.58305 -0.58962 0 0 0 -0.50027 0 -0.03784 0.06304 0 2.16927 -0.18712 0 -2.3716 0.00359 0.8668 -3.27328
LYS_440 -7.69332 0.4549 8.33195 -0.42194 0.10504 0.3779 4.02646 -3.62989 -0.00299 -0.01574 -6.11983 0.25042 0 0 -0.53065 0 0 0.14055 0.20817 2.26855 0 0.0158 0 -1.5107 0.08052 0.58342 -3.08137
ASP_441 -5.95176 0.57278 7.55325 -0.10885 0.01468 0.3104 3.84149 -3.2645 -0.01211 -0.04544 -6.71926 -0.40078 0 0 0 -0.52848 0 -0.04852 0.07502 0 3.19079 -0.134 0 -2.3716 0.0031 0.62895 -3.39485
ILE_442 -9.29932 1.04229 2.68708 -0.54524 0.32415 0.15111 2.83011 -2.61858 -0.00272 -0.00782 -2.49597 -0.01148 0 0 0 0 0 -0.05516 0.14672 3.23424 0 -0.77979 0 0.73287 -0.25462 0.67837 -4.24376
LEU_443 -8.97897 0.85836 2.69245 -0.57198 0.15235 0.13422 2.50418 -2.59338 -0.01273 -0.04022 -2.83459 0.23856 0 0 0 0 0 -0.05215 0.44675 0.57149 0 -0.38264 0 0.18072 -0.26778 0.73435 -7.22103
LEU_444 -8.14504 0.53857 2.43779 -0.49031 0.19313 0.11066 2.51457 -2.40368 -0.02519 -0.1243 -2.44676 0.10053 0 0 0 0 0 0.01282 0.12095 0.86765 0 -0.37231 0 0.18072 -0.1114 0.61331 -6.42829
ILE_445 -8.85493 1.11655 2.39303 -0.60253 0.43264 0.10548 1.81222 -2.23455 -0.01081 -0.04671 -2.05322 0.25675 0 0 0 0 0 -0.05758 0.05561 0.98735 0 -0.78477 0 0.73287 -0.33405 0.69997 -6.38667
GLU_446 -6.30456 0.4287 5.6295 -0.30852 0.02894 0.52047 1.66553 -2.52481 -0.04671 -0.26976 -1.47786 -0.72769 0 0 0 0 0 0.08151 0.11263 0 3.03354 0.09549 0 -2.7348 -0.22925 0.76064 -2.267
ASP_447 -5.62839 0.46914 6.39352 -0.1549 0.08249 0.5158 2.4554 -2.87527 -0.05458 -0.31221 -3.96501 -3.57992 0 0 -0.48411 0 0 0.04746 0.44656 0 3.80831 0.05276 0 -2.3716 0.41055 0.55874 -4.18525
ILE_448 -7.33783 1.52475 2.45189 -0.48091 0.49603 0.09712 0.9125 -1.92545 -0.00775 -0.03565 -1.44232 0.05935 0 0 -0.48411 0 0 0.19815 0.48682 0.34859 0 -0.66129 0 0.73287 0.22094 0.75366 -4.09263
VAL_449 -6.13916 0.94195 1.56535 -0.28057 0.15873 0.06206 1.99312 -1.71779 -0 -0 -1.69372 -0.4015 0 0 0 0 0 -0.05037 6e-05 0.16821 0 -0.56878 0 1.9342 -0.31088 0.82827 -3.51082
ASP_450 -5.03406 0.91294 5.37775 -0.16163 0.08251 0.55512 1.52332 -2.34753 -0.05979 -0.23576 -1.89988 -3.63775 0 0 0 0 0 0.02246 0.22164 0 3.57984 -0.17317 0 -2.3716 1.07129 0.77856 -1.79573
SER_451 -5.03369 0.63154 5.40261 -0.02763 0 0.04422 2.83069 -2.51604 -0.01907 -0.13548 -2.90505 -1.28831 0 0 -0.88453 0 0 -0.0119 0.01723 0.51019 0 0.15777 0.79945 -0.77834 1.16125 0.79809 -1.24699
GLY_452 -3.97079 0.43677 3.61091 -6e-05 0 0 1.91445 -1.89129 -0.03012 -0.11364 -1.917 -0.37143 0 0 0 0 0 -0.04747 0 0 0 -1.47537 0 0.83697 -0.57784 0.54436 -3.05153
ARG_453 -9.13997 1.03373 7.5654 -0.57478 0.11885 0.31972 2.63106 -3.35778 -0.00902 -0.04127 -0.79257 0.35656 0 0 -0.88453 0 0 -0.01329 0.04947 1.91581 0 -0.09476 0 -1.2888 -0.5741 0.58856 -2.19169
SER_454 -3.43116 0.20803 3.42802 -0.03079 0.00098 0.05202 0.98336 -1.63658 -0.01041 -0.10461 -0.61153 -1.08743 0 0 0 0 0 -0.00673 0.0021 0.26696 0 -0.28884 0.68122 -0.77834 -0.41717 0.55218 -2.22872
ILE_455 -8.50103 1.14316 3.34109 -0.52483 0.45597 0.10199 2.43398 -2.67985 -0.00435 -0.02856 -1.43551 -0.12377 0 0 0 0 0 -0.00234 0.03893 0.71706 0 -0.47293 0 0.73287 -0.34784 0.67438 -4.48159
LYS_456 -6.37982 0.82285 8.05632 -0.76181 0.15514 0.75135 3.84664 -3.47749 -0 -0 -5.66753 -0.07356 0 0 0 -0.76968 0 -0.05177 0.13181 3.09701 0 -0.02525 0 -1.5107 -0.18391 1.08833 -0.95206
LEU_457 -8.24733 0.87044 5.30411 -0.92052 0.66289 0.41469 2.72512 -2.99737 -0.00312 -0.03538 -2.01431 0.05064 0 0 0 0 0 -0.00782 0.17611 1.91418 0 -0.21065 0 0.18072 -0.20935 1.02914 -1.31782
VAL_458 -7.93545 0.64318 2.92578 -0.31819 0.25092 0.07399 2.72407 -2.6714 -0 -0 -1.75415 -0.2956 0 0 0 0 0 -0.0297 0.00601 0.17877 0 -0.17726 0 1.9342 -0.12604 0.70394 -3.86693
ILE_459 -8.03045 0.661 4.77468 -0.49554 0.39879 0.09794 2.78312 -2.92283 -0 -0 -2.52381 0.06495 0 0 0 0 0 -0.03136 0.00305 0.49696 0 -0.42255 0 0.73287 -0.06544 0.42298 -4.05563
ASP_460 -6.03559 0.59909 8.42816 -0.10774 0.00941 0.327 4.14836 -3.6811 -0.00534 -0.03736 -6.58186 -0.31785 0 0 0 -0.76968 0 -0.0329 0.034 0 1.69011 0.17077 0 -2.3716 -0.11119 0.35026 -4.29504
LEU_461 -7.94632 0.85016 4.77114 -0.65122 0.15028 0.20035 2.91632 -3.02028 -0.00377 -0.02831 -2.66328 0.13759 0 0 -0.66329 0 0 0.01208 0.07892 0.79601 0 -0.18642 0 0.18072 -0.09779 0.50458 -4.66253
LEU_462 -9.54831 0.73413 3.37744 -0.52537 0.22303 0.12012 2.81821 -2.83827 -0 -0 -2.89219 0.08441 0 0 0 0 0 0.16745 0.08152 3.30534 0 -0.30734 0 0.18072 -0.12118 0.63393 -4.50636
LYS_463 -5.14883 0.44419 4.98612 -0.29123 0.02148 0.12079 2.31277 -2.52791 -0.00125 -0.01471 -2.12447 -0.04254 0 0 0 0 0 -0.07818 0.10186 1.71391 0 -0.07204 0 -1.5107 -0.47408 0.58641 -1.99842
THR_464 -4.76767 0.35699 4.32898 -0.13326 0.02728 0.07562 2.34143 -2.24099 -0 -0 -2.32863 -0.27356 0 0 -0.66329 0 0 -0.05498 0.14431 0.04677 0 -0.01093 4.1886 -1.0874 -0.34925 0.59231 0.1923
ARG_465 -9.42222 0.85283 8.99079 -0.87896 0.32285 0.57449 3.61146 -3.95385 -0.10503 -0.46179 -3.08708 -0.08883 0 0 0 -1.30062 0 -0.05905 0.20694 2.77883 0 -0.1785 0 -1.2888 -0.18917 0.7929 -2.8828
HIS_466 -5.76566 0.62518 5.52014 -0.45693 0.04082 0.57498 2.3453 -2.57095 -0.00588 -0.02477 -3.12784 -0.40548 0 0 -0.55501 0 0 0.18959 0.0105 0 1.60381 -0.41416 0 -0.45461 -0.2403 0.76637 -2.3449
ALA_467 -4.6726 0.48459 2.00864 -0.02432 0 0 0.95888 -1.86474 -0.03381 -0.14439 -0.68109 -0.18426 0 0 0 0 0 -0.04524 0 0 0 -0.15064 0 1.8394 -0.57236 0.63647 -2.44546
LYS_468 -4.66478 0.33872 6.43419 -0.62326 0.25158 0.35146 2.13423 -2.59264 -0.00867 -0.03172 -4.01186 0.33621 0 0 0 -0.52848 0 -0.01583 0.09335 3.55612 0 -0.02564 0 -1.5107 -0.50473 0.61679 -0.40567
SER_469 -3.66311 0.20979 4.0194 -0.02578 0 0.04236 2.21432 -2.0282 -0 -0 -1.35271 -1.12375 0 0 0 0 0 -0.01582 8e-05 0.86966 0 -0.43026 0.60004 -0.77834 -0.02126 0.39605 -1.08754
ILE_470 -6.81665 0.87279 0.30006 -0.53753 0.26675 0.15491 1.01746 -1.3061 -0.00422 -0.06504 -0.6389 0.00315 0 0 0 0 0 -0.05723 0.10894 3.30061 0 -0.77265 0 0.73287 -0.18932 0.3059 -3.32421
THR_471 -4.90152 0.28713 4.29341 -0.10835 0.08202 0.07665 2.66874 -2.22077 -0.01223 -0.08396 -2.6708 -0.76268 0 0 0 0 0 0.18755 0.01394 0.09053 0 -0.54421 2.29054 -1.0874 -0.33325 0.34127 -2.39338
LEU_472 -8.17472 0.87083 2.86716 -0.63174 0.18973 0.18978 3.00634 -2.45124 -0 -0 -3.79789 0.21812 0 0 -0.96257 0 0 0.04506 0.06737 0.7809 0 -0.17182 0 0.18072 0.09511 0.68682 -6.99202
ILE_473 -8.3633 1.42672 2.43478 -0.44383 0.28564 0.07688 2.43605 -2.32198 -0 -0 -2.52001 0.06051 0 0 0 0 0 -0.05469 0.17691 0.50882 0 -0.53816 0 0.73287 0.11749 1.14747 -4.83783
SER_474 -5.8074 0.59611 4.40837 -0.02247 0 0.05402 1.99266 -2.4083 -0 -0 -1.8145 -0.57032 0 0 0 0 0 -0.01358 0.00183 0.10852 0 -0.565 0.60071 -0.77834 -0.01671 0.76602 -3.46838
LEU_475 -8.50625 0.76744 2.01057 -0.59652 0.11155 0.17259 2.75769 -2.08416 -0.01304 -0.04371 -2.79146 0.18713 0 0 0 0 0 0.00261 0.02208 0.63785 0 -0.21948 0 0.18072 0.37367 0.51729 -6.5134
ILE_476 -8.85439 1.58303 2.01715 -0.57315 0.31151 0.15975 2.18209 -2.2473 -0.00219 -0.00747 -2.17585 0.19658 0 0 0 0 0 0.12097 0.45227 3.27459 0 -0.76967 0 0.73287 0.05448 0.78844 -2.7563
GLU_477 -7.00831 0.53715 7.18003 -0.30419 0.05114 0.38835 3.71945 -3.09788 -0.01304 -0.04371 -6.11928 -0.34303 0 0 0 -1.32006 0 0.14212 0.0147 0 2.8982 0.34467 0 -2.7348 -0.1012 0.59717 -5.21251
LYS_478 -8.31516 0.87688 6.82636 -0.27364 0.01913 0.10968 2.83482 -2.872 -0.03525 -0.16505 -3.55576 -0.05651 0 0 0 -0.4451 0 0.07862 0.10661 2.00441 0 -0.02281 0 -1.5107 0.05528 0.74837 -3.59182
ILE_479 -4.86254 0.41926 3.13237 -0.64832 0.46585 0.14564 1.09058 -1.58952 -0.00584 -0.06991 -0.11261 0.21833 0 0 0 0 0 0.00539 0.04353 0.76825 0 -0.55459 0 0.73287 0.025 0.87923 0.08296
LYS_480 -1.83202 0.56396 1.77617 -0.31113 0.03226 0.14644 0.40037 -0.78202 -0 -0 1.08105 -0.02588 0 0 0 0 0 0.11912 0.00531 1.68624 0 -0.05612 0 -1.5107 5.79031 1.44129 8.52463
PRO_481 -5.30628 1.11127 3.73543 -0.08478 4e-05 0.05008 0.48166 -1.42384 -0.01907 -0.13548 -0.45202 0.59182 0 0 0 0 0 0.05188 0.01842 0.48859 0 -0.48316 0 -2.4119 5.50135 1.62927 3.34329
LYS_482 -5.0953 0.50036 5.61787 -0.31214 0.03029 0.14954 2.83026 -2.46757 -0.00584 -0.06991 -2.94552 0.11586 0 0 0 -0.79775 0 -0.09295 0.00507 2.25523 0 0.03361 0 -1.5107 -0.20617 0.59887 -1.36689
ALA_483 -2.91726 0.27229 1.29594 -0.02134 0 0 1.12104 -1.19637 -0 -0 0.29018 -0.34991 0 0 0 0 0 -0.02673 0 0 0 0.56687 0 1.8394 0.72607 0.32141 1.92159
PHE_484 -6.94845 0.98258 2.9414 -0.65127 0.06758 0.38266 1.52644 -2.09141 -0.00102 -0.0145 -1.19765 0.35379 0 0 0 0 0 0.29332 0.06855 0 2.0282 -0.3414 0 1.0402 0.59451 0.49387 -0.47258
ASP_485 -1.36319 0.03956 1.77799 -0.26839 0.05865 0.88108 0.05312 -0.851 -0.02371 -0.15756 0.14381 -0.56917 0 0 0 0 0 0.26225 0.06059 0 2.09045 -0.67224 0 -2.3716 -0.16123 0.43436 -0.63625
ILE_486 -6.18832 0.75875 1.23743 -0.62973 0.47141 0.12628 0.95864 -1.56877 -0 -0 -0.77182 0.26243 0 0 0 0 0 -0.01582 0.12466 0.93456 0 -0.6746 0 0.73287 -0.2727 0.55286 -3.96189
ASN_487 -2.13897 0.04736 2.1659 -0.18709 0.04491 0.27144 0.24786 -1.12693 -0.03585 -0.23435 0.1774 -0.53624 0 0 0 0 0 -0.06872 0.08635 0 2.57151 -0.2444 0 -0.93687 -0.30257 0.59645 0.3972
ILE_488 -5.72836 0.52666 1.66385 -0.48677 0.39495 0.10693 0.27291 -1.54791 -0.01084 -0.08439 0.03395 0.09639 0 0 0 0 0 -0.05608 0.07777 0.49577 0 -0.68901 0 0.73287 -0.31746 0.3625 -4.15627
ASP_489 -4.54515 0.21737 4.7071 -0.10817 0.00078 0.32614 2.48526 -2.16026 -0.00654 -0.07194 -3.26123 -0.53203 0 0 -0.96257 0 0 0.13709 0.00797 0 2.36816 -0.2359 0 -2.3716 -0.3962 0.33913 -4.06257
PHE_490 -9.16439 1.33147 3.37819 -0.76833 0.12902 0.00847 2.17331 -2.8052 -0 -0 -1.45938 -0.51143 0 0 0 0 0 -0.00639 0.35207 0 2.07521 -0.17862 0 1.0402 0.09752 0.55425 -3.75402
SER_491 -4.02321 0.39403 3.01538 -0.02887 0 0.0671 0.71987 -1.59448 -0 -0 -1.36483 -0.35124 0 0 0 -0.52231 0 0.26963 0.01421 0.15021 0 -0.4461 0.62253 -0.77834 0.10359 0.6541 -3.09873
CYS_492 -4.88518 0.57937 1.88668 -0.04325 0 0.015 1.1331 -1.16229 -0 -0 -0.8104 -0.36115 0 0 0 0 0 -0.03543 0.20681 0.1914 0 0.0234 0 3.6196 0.34189 0.53661 1.23615
PHE_493 -6.98362 0.75473 3.06456 -0.78065 0.1353 0.06486 2.00753 -2.20773 -0.00724 -0.02345 -1.38299 -0.53751 0 0 0 0 0 0.0027 0.15917 0 2.3464 -0.20024 0 1.0402 0.53716 0.43801 -1.57281
LYS_494 -3.76794 0.37775 2.67316 -0.30137 0.03578 0.14848 0.43597 -1.29791 -0 -0 -0.72797 -0.16951 0 0 0 0 0 0.0769 0.02465 2.36422 0 0.26472 0 -1.5107 0.09963 0.25731 -1.01682
VAL_495 -6.06839 1.14173 1.3346 -0.33289 0.21795 0.07642 1.79946 -1.68696 -0.00724 -0.02345 -1.68395 0.16549 0 0 0 0 0 0.07756 0.36497 1.45455 0 -0.35381 0 1.9342 -0.23157 0.51545 -1.30587
LYS_496 -2.91473 0.50534 2.49709 -0.2953 0.03323 0.12965 1.31937 -1.3061 -0.02063 -0.21593 -0.89934 0.17782 0 0 0 0 0 0.0367 0.00166 1.68716 0 0.27214 0 -1.5107 -0.16043 0.65733 -0.00567
ASP_497 -2.77781 0.10452 3.56221 -0.25321 0.04675 0.8327 1.08285 -1.34935 -0.02312 -0.18189 -1.72956 -0.58288 0 0 0 -0.4451 0 0.01747 0.04606 0 2.01344 -0.65313 0 -2.3716 0.06743 0.36053 -2.23368
ASN_498 -4.68791 0.50697 3.51036 -0.1608 0.01147 0.22493 1.5523 -2.05339 -0.02678 -0.1879 -2.13796 -0.14569 0 0 0 0 0 0.01455 0.04659 0 1.57097 -0.22504 0 -0.93687 0.00871 0.45291 -2.66259
PHE_499 -6.21606 0.55508 2.49878 -0.66272 0.06811 0.39385 1.83994 -1.70967 -0 -0 -1.27836 -0.1367 0 0 0 0 0 0.06998 0.27062 0 2.28946 0.00647 0 1.0402 0.17546 0.52163 -0.27392
LEU_500 -7.29759 0.85084 0.4588 -0.49819 0.26912 0.09913 1.08603 -1.59531 -0 -0 -1.20056 0.21684 0 0 0 0 0 -0.04014 0.10989 3.33078 0 -0.14209 0 0.18072 -0.1357 0.63428 -3.67314
VAL_501 -8.1486 0.80807 1.92956 -0.35681 0.20852 0.08493 2.4444 -2.46506 -0 -0 -2.37107 -0.22439 0 0 0 0 0 -0.0427 0.05606 0.67855 0 -0.15102 0 1.9342 -0.25292 0.75853 -5.10976
GLY_502 -5.61286 0.90871 4.22607 -0.00034 0 0 2.40618 -2.61075 -0 -0 -2.96324 -0.17614 0 0 0 0 0 -0.09748 0 0 0 -1.52624 0 0.83697 0.18003 0.48394 -3.94515
PHE_503 -9.34517 1.07741 2.98727 -0.87672 0.22842 0.35978 2.01216 -2.52572 -0 -0 -1.2305 -0.64737 0 0 0 0 0 0.08443 0.50334 0 3.16386 0.29811 0 1.0402 0.58297 0.48846 -1.79909
GLY_504 -4.67924 0.43963 4.00042 -7e-05 0 0 1.95344 -2.18291 -0 -0 -2.37271 -0.35201 0 0 -0.26028 0 0 -0.17823 0 0 0 -1.53097 0 0.83697 0.28775 0.76874 -3.26946
LEU_505 -8.3874 0.91293 5.24374 -0.65773 0.7018 0.14644 2.7217 -3.23319 -0.01324 -0.06705 -2.82896 0.30628 0 0 0 0 0 0.11861 0.35676 2.19542 0 -0.35721 0 0.18072 -0.25783 0.95451 -1.96368
ASP_506 -5.9261 0.87432 6.7993 -0.30859 0.0493 1.06126 1.57239 -2.9542 -0 -0 -3.34004 -2.00003 0 0 -1.00296 0 0 0.63081 0.00048 0 3.66566 0.18406 0 -2.3716 0.15476 1.60034 -1.31085
TYR_507 -7.05693 1.14146 5.49799 -0.87902 0.08631 0.24704 2.71461 -2.91038 -0.0135 -0.11304 -2.94214 -0.50095 0 0 -0.65748 0 0 -0.04306 0.00416 0 2.44401 -0.14696 0.0959 1.2797 0.87186 1.46534 0.58492
ASP_508 -2.91494 0.17935 3.42224 -0.12589 0.0253 0.39878 1.16771 -1.58587 -0.0135 -0.11304 -1.11676 -0.89863 0 0 -0.77607 0 0 -0.07167 0.02453 0 2.45255 -0.58424 0 -2.3716 0.35975 0.49812 -2.04389
GLY_509 -4.23487 0.5148 4.12609 -7e-05 0 0 1.85422 -2.12443 -0.04308 -0.28606 -2.22103 -0.38099 0 0 -1.00296 0 0 -0.0095 0 0 0 -1.49912 0 0.83697 -0.5086 0.39226 -4.58634
PHE_510 -9.10008 1.14766 6.40693 -0.57293 0.02921 0.25129 3.43616 -3.62752 -0.01324 -0.06705 -3.91415 0.30741 0 0 0 0 0 0.02048 0.0073 0 2.07568 -0.24883 0 1.0402 -0.35333 0.65693 -2.51788
TYR_511 -9.18288 1.66715 3.41838 -0.54349 0.0853 0.29654 2.57416 -2.60679 -0.00691 -0.08931 -2.67024 -0.35628 0 0 -0.75881 0 0 -0.04673 0.00273 0 1.84826 0.4693 0.14833 1.2797 0.15802 1.55465 -2.75894
ARG_512 -10.4832 0.96908 10.4693 -0.55205 0.04741 0.30724 2.41542 -4.63733 -0.11011 -0.67139 -2.34899 0.09277 0 0 -0.26028 0 0 -0.04252 0.23868 2.52524 0 -0.11211 0 -1.2888 0.00489 1.77694 -1.65982
ASN_513 -7.98953 1.50824 6.06658 -0.33924 0.07087 0.63745 2.57047 -3.30765 -0.02818 -0.12807 -0.79259 -1.7266 0 0 -0.50864 0 0 -0.02394 0.50052 0 3.34908 -0.0031 0 -0.93687 -0.40402 1.24836 -0.23687
LEU_514 -9.11952 1.24381 3.8854 -0.47236 0.2053 0.09644 3.18469 -2.83834 -0.00691 -0.08931 -1.77463 0.31294 0 0 0 0 0 -0.06058 0.18527 0.73167 0 -0.09611 0 0.18072 -0.36147 1.50528 -3.2877
PRO_515 -5.48206 0.70487 2.93138 -0.08808 0.00047 0.05547 1.33127 -1.31567 -0 -0 -0.10901 0.65925 0 0 0 0 0 -0.08857 0.05349 0.51916 0 -0.38318 0 -2.4119 -0.40075 1.05831 -2.96555
TYR_516 -9.59227 1.01429 2.64366 -1.22772 0.2909 0.77515 1.78916 -2.39577 -0.00283 -0.00802 -0.14059 -0.22689 0 0 0 0 0 0.03585 0.00092 0 2.35661 -0.3908 0.00189 1.2797 -0.31509 0.43249 -3.67937
VAL_517 -8.63731 0.93909 2.60739 -0.28322 0.18592 0.06067 2.92532 -2.72043 -0 -0 -3.59755 -0.2863 0 0 0 0 0 -0.05646 4e-05 0.17609 0 -0.60932 0 1.9342 -0.30942 0.43583 -7.23545
GLY_518 -5.15871 0.84126 3.4749 -0.00071 0 0 2.53558 -2.30378 -0.00283 -0.00802 -3.05454 -0.23267 0 0 0 0 0 -0.12464 0 0 0 -0.45803 0 0.83697 0.16125 0.43342 -3.06056
VAL_519 -7.76001 1.02147 3.77719 -0.27223 0.1994 0.05547 3.15257 -2.91042 -0.00945 -0.07597 -3.42206 -0.22403 0 0 0 0 0 -0.01588 0.18353 0.39911 0 -0.71706 0 1.9342 0.19732 0.59883 -3.88802
PHE_520 -10.4492 1.15703 1.99655 -0.58401 0.02554 0.19537 1.85764 -2.20392 -0 -0 -1.84066 0.20447 0 0 0 0 0 0.16422 0.23963 0 2.35527 0.05474 0 1.0402 -0.42078 0.76564 -5.44229
GLU_521 -5.57559 0.88285 6.03656 -0.26848 0.03003 0.32658 2.72555 -2.45079 -0.03379 -0.24205 -3.02278 -0.25252 0 0 0 0 0 -0.06032 0.00937 0 2.82639 -0.03948 0 -2.7348 -0.52255 1.62329 -0.74254
PRO_522 -3.40714 0.5864 1.92955 -0.06948 0 0.04317 0.59037 -0.8156 -0 -0 0.21149 0.56375 0 0 0 0 0 -0.21183 0.08459 0.19534 0 -0.94907 0 -2.4119 0.12059 1.70803 -1.83174
ASP_523 -2.30485 0.26281 2.33126 -0.11853 0.01486 0.3698 0.50075 -1.00881 -0 -0 -0.08099 -0.20476 0 0 0 0 0 -0.03586 0 0 2.06241 -0.22615 0 -2.3716 0.14018 0.58725 -0.08221
ASN_524 -4.38193 0.55393 4.04238 -0.20383 0.09985 0.34853 1.98122 -1.91202 -0.0124 -0.08844 -1.59471 -0.38751 0 0 0 0 0 0.09665 0.00143 0 1.98712 -0.42383 0 -0.93687 4.8371 2.07284 6.07951
PRO:CtermProteinFull_525 -4.95864 1.26431 2.26686 -0.24134 0.14283 0.24307 0.65576 -0.90504 -0 -0 -1.72644 -1.12035 0 0 -0.65748 0 0 0 0.18139 0.108 0 0 0 -2.4119 5.07721 2.57844 0.49669
MET:NtermProteinFull_526 -3.47083 0.42267 0.56143 -0.37013 0.09948 0.13544 0.57353 -0.56853 -0 -0 0.35682 1.09547 0 0 0 0 0 0.00145 0.23544 1.29718 0 0 0 0.60916 0 0.18772 1.1663
GLY_527 -3.21899 0.19405 2.44461 -5e-05 0 0 1.52488 -1.42699 -0.02221 -0.15351 -1.87147 -0.38889 0 0 -0.54707 0 0 -0.05742 0 0 0 0.25657 0 0.83697 -0.02918 0.39052 -2.06819
ILE_528 -7.70542 0.72819 0.47911 -0.55254 0.48497 0.14 0.91695 -1.71705 -0 -0 0.44798 0.24032 0 0 0 0 0 -0.07495 0.12902 3.12028 0 -0.53349 0 0.73287 -0.32681 0.54414 -2.94644
LYS_529 -3.5796 0.204 2.98387 -0.45327 0.1058 0.27487 1.05077 -1.27453 -0 -0 -0.86021 -0.11992 0 0 0 0 0 0.00018 0.01139 2.22832 0 -0.08386 0 -1.5107 -0.20986 0.5012 -0.73153
SER_530 -3.40194 0.34211 3.22843 -0.02192 0 0.05394 2.04842 -1.72056 -0.00676 -0.0237 -1.42631 -0.34799 0 0 0 0 0 0.07847 0.0016 0.04769 0 -0.5685 0.60017 -0.77834 -0.0014 0.30098 -1.59562
ILE_531 -4.85542 0.59673 0.52815 -0.47241 0.38696 0.09573 0.23051 -1.15863 -0 -0 0.42066 0.14633 0 0 0 0 0 -0.01757 0.07473 0.53068 0 -0.73215 0 0.73287 -0.34822 0.34433 -3.49672
VAL_532 -6.07401 0.88615 0.81524 -0.28672 0.17843 0.05898 1.24159 -1.55943 -0.00676 -0.0237 -0.52765 -0.18795 0 0 0 0 0 0.10124 0.01597 0.13245 0 -0.5095 0 1.9342 -0.14529 0.37464 -3.58214
ILE_533 -9.40004 1.07744 1.72894 -0.5553 0.22845 0.16778 2.35525 -2.30178 -0 -0 -2.15029 -0.1198 0 0 0 0 0 -0.02702 0.22505 3.11888 0 -0.54143 0 0.73287 0.07796 0.41342 -4.96961
ASN_534 -6.30716 0.67353 5.86567 -0.22325 0.01122 0.32459 3.60954 -2.99886 -0.00283 -0.02759 -3.5096 -0.45288 0 0 -2.36937 0 0 -0.01527 0.0007 0 3.1285 0.32566 0 -0.93687 -0.09105 0.37286 -2.62247
GLU_535 -5.74321 0.67525 6.42863 -0.34001 0.08371 0.40951 2.95219 -2.81693 -0 -0 -3.34801 -0.64251 0 0 0 -0.74211 0 0.00343 0.00198 0 3.10563 -0.18651 0 -2.7348 -0.15414 0.22091 -2.82699
GLN_536 -4.38073 0.34572 5.09473 -0.85484 0.17182 0.91766 1.90456 -2.21086 -0 -0 -1.72657 -1.00176 0 0 -1.22412 0 0 -0.0539 0.00408 0 2.86838 -0.26069 0 -0.18838 -0.3073 0.21025 -0.69194
GLN_537 -6.70199 0.74603 6.01825 -0.25822 0.03874 0.20244 3.43759 -3.07755 -0 -0 -3.30662 -0.50723 0 0 -1.14525 0 0 0.13892 0.04544 0 2.94046 -0.16232 0 -0.18838 -0.34079 0.41825 -1.70223
ILE_538 -8.95077 1.43915 4.06316 -0.47099 0.23256 0.09014 3.30911 -2.99836 -0 -0 -2.83297 0.3164 0 0 0 0 0 -0.00176 0.07435 1.21934 0 -0.06753 0 0.73287 -0.18682 1.23431 -2.79779
GLU_539 -5.50905 0.5754 6.88533 -0.35276 0.06364 0.38235 3.24992 -3.00696 -0.00283 -0.02759 -3.63138 -0.54745 0 0 0 -0.83878 0 0.03688 0.11312 0 4.18111 -0.07014 0 -2.7348 -0.03088 1.13262 -0.13223
GLU_540 -5.00623 0.22441 6.07733 -0.21199 0.0271 0.29303 2.46609 -2.66532 -0 -0 -1.96681 -0.59818 0 0 0 0 0 0.01819 0.0103 0 3.00149 -0.24637 0 -2.7348 -0.25938 0.27348 -1.29763
GLY_541 -4.73285 0.43546 4.45663 -5e-05 0 0 2.24052 -2.3948 -0 -0 -2.56875 -0.42697 0 0 0 0 0 -0.06769 0 0 0 0.35618 0 0.83697 0.19563 0.15461 -1.51512
CYS_542 -8.49531 1.1522 5.00281 -0.04733 0 0.01624 3.39399 -2.95244 -0 -0 -3.33207 -0.0055 0 0 0 0 0 -0.00575 9e-05 0.29027 0 0.25958 0 3.6196 0.64245 0.46137 0.00019
GLN_543 -6.38557 0.37226 6.50254 -0.81832 0.15807 0.86856 3.27512 -3.20631 -0 -0 -3.08583 -0.98058 0 0 0 -0.7272 0 0.0705 0.00075 0 2.86152 -0.23215 0 -0.18838 -0.02443 0.70173 -0.83773
LYS_544 -5.66989 0.44503 5.69926 -0.30104 0.03038 0.13549 2.58724 -2.77632 -0 -0 -2.27254 -0.02239 0 0 0 0 0 0.15092 0.07673 1.7413 0 0.00771 0 -1.5107 -0.39191 0.51746 -1.55325
ALA_545 -6.67761 0.80213 3.43724 -0.02291 0 0 2.93528 -2.77827 -0 -0 -3.08988 -0.38155 0 0 0 0 0 0.11831 0 0 0 -0.33187 0 1.8394 -0.53991 0.31707 -4.37258
VAL_546 -9.69224 1.70069 5.3431 -0.31837 0.33607 0.07256 3.48964 -3.74492 -0.004 -0.02891 -2.54181 -0.05694 0 0 0 0 0 -0.05411 0.00851 0.03841 0 -0.37626 0 1.9342 -0.3105 0.44549 -3.75936
ASN_547 -5.0179 0.15455 5.60764 -0.16899 0.01559 0.24559 2.70066 -2.81656 -0 -0 -2.39158 -0.33506 0 0 0 -0.7272 0 0.22732 0.15155 0 1.47781 0.49533 0 -0.93687 0.11978 0.52363 -0.67471
TRP_548 -9.64253 0.84074 6.10108 -1.05126 0.06792 0.50118 2.93546 -3.39584 -0 -0 -2.02124 -0.34191 0 0 0 0 0 0.01456 0.07911 0 1.99864 -0.39412 0 1.6906 0.26244 0.35703 -1.99814
CYS_549 -8.70525 1.1693 4.74776 -0.05317 0 0.01899 3.17472 -2.8878 -0 -0 -3.34894 0.00469 0 0 0 0 0 0.03995 0.00388 0.2733 0 0.27213 0 3.6196 0.25912 0.48287 -0.92885
ASN_550 -5.65757 0.22736 5.95899 -0.16765 0.02728 0.24951 3.01549 -3.0591 -0 -0 -2.96359 -0.35531 0 0 -1.15787 0 0 0.1582 0.13777 0 1.48508 0.38099 0 -0.93687 0.12505 0.5184 -2.01383
ALA_551 -2.75074 0.16894 2.7695 -0.023 0 0 1.32966 -1.59228 -0.004 -0.02891 -0.70297 -0.3406 0 0 0 0 0 -0.02263 0 0 0 -0.1848 0 1.8394 -0.19151 0.38619 0.65228
LYS_552 -4.8318 0.20643 3.58355 -0.52391 0.13716 0.34026 1.5824 -1.76362 -0.01158 -0.06613 -0.6792 0.08035 0 0 0 0 0 0.01165 0.01595 1.75934 0 -0.17012 0 -1.5107 -0.24584 0.63731 -1.44848
PHE_553 -8.77865 1.26097 1.65154 -0.73278 0.12158 0.42887 1.89392 -2.02602 -0.00553 -0.02712 -1.58684 0.17247 0 0 0 0 0 0.06771 0.00027 0 1.97333 -0.22427 0 1.0402 -0.28274 1.04522 -4.00787
ASN_554 -3.74987 0.2158 4.04016 -0.33632 0.11514 0.58932 1.11082 -1.99851 -0.01158 -0.06613 0.1998 -0.23234 0 0 0 0 0 0.21483 0.00218 0 1.3019 -0.38845 0 -0.93687 -0.23023 9.88799 9.72764
ASN_555 -2.19874 0.12156 2.64609 -0.15825 0.01497 0.22825 0.36325 -1.22277 -0 -0 -0.30056 0.40801 0 0 0 0 0 -0.11477 0.00018 0 1.53167 -0.12409 0 -0.93687 1.29135 15.2025 16.7518
LYS_556 -3.19791 0.30812 3.80239 -0.55962 0.1335 0.2184 1.1467 -1.51168 -0.01237 -0.11053 0.0629 0.37593 0 0 0 0 0 -0.0569 0.05919 2.2219 0 -0.02517 0 -1.5107 1.17368 6.13332 8.65116
LYS_557 -4.2143 0.20954 4.93414 -0.36023 0.06421 0.19221 2.39806 -1.97993 -0 -0 -3.78562 0.64857 0 0 0 -0.81184 0 -0.09429 0.14728 2.77763 0 -0.02565 0 -1.5107 -0.07422 0.66028 -0.82486
VAL_558 -7.05797 1.05652 2.42452 -0.26501 0.17569 0.05325 2.77172 -2.274 -0 -0 -2.36062 -0.20636 0 0 0 0 0 0.06093 0.01898 0.43616 0 -0.76803 0 1.9342 -0.16617 0.82837 -3.33782
ILE_559 -8.96609 0.93495 2.99347 -0.45582 0.32447 0.09675 2.58663 -2.4927 -0.00045 -0.00118 -2.61372 0.0971 0 0 0 0 0 0.16811 0.02103 0.50169 0 -0.75914 0 0.73287 -0.43578 0.97131 -6.29652
VAL_560 -7.87601 1.49117 1.32156 -0.27551 0.16547 0.0564 2.28121 -2.13971 -0.00306 -0.00852 -1.9286 -0.37037 0 0 0 0 0 -0.01222 0.01604 0.16967 0 -0.58186 0 1.9342 -0.409 1.22155 -4.94758
LEU_561 -9.44495 0.85314 2.44326 -0.61839 0.25181 0.18022 2.3999 -2.61079 -0.00051 -0.00135 -2.41484 0.23206 0 0 0 0 0 -0.02804 0.00298 0.61577 0 -0.32998 0 0.18072 -0.12757 0.85 -7.56655
GLY_562 -5.27087 0.47344 3.60937 -0.0004 0 0 2.42932 -2.23373 -0.00306 -0.00852 -2.80351 -0.29996 0 0 0 0 0 0.05013 0 0 0 0.58878 0 0.83697 0.49845 0.42638 -1.7072
ILE_563 -7.63491 0.78818 3.71801 -0.59913 0.30794 0.11568 2.26286 -2.54764 -0.00667 -0.03268 -2.91317 0.26365 0 0 0 0 0 -0.03498 0.16053 0.97174 0 -0.67833 0 0.73287 0.23493 0.65039 -4.24073
LEU_564 -7.64736 0.83084 0.71215 -0.46278 0.1983 0.08083 1.215 -1.59653 -0 -0 -0.98457 0.3492 0 0 0 0 0 0.00016 0.17988 0.35161 0 -0.14548 0 0.18072 -0.46428 0.81333 -6.38898
LYS_565 -6.39177 0.65408 6.4578 -0.49358 0.16759 0.27573 2.46113 -2.67745 -0.04164 -0.11156 -1.75624 -0.02656 0 0 -0.58511 0 0 0.00709 0.09334 2.66774 0 -0.17104 0 -1.5107 -0.29532 0.69782 -0.57864
GLY_566 -3.48606 0.53277 3.47801 -4e-05 0 0 1.17151 -1.74196 -0.00592 -0.0614 -0.71208 -0.3864 0 0 0 0 0 -0.11987 0 0 0 0.4308 0 0.83697 0.01419 0.67081 0.62133
CYS_567 -8.76904 1.15002 4.6938 -0.08633 0.0053 0.05732 2.21181 -2.5606 -0.00827 -0.05043 -3.44193 -0.0152 0 0 0 0 0 0.52658 0.00583 0.51011 0 0.17675 0 3.6196 -0.12342 1.00181 -1.0963
ILE_568 -8.15457 1.84312 2.03448 -0.74661 1.0174 0.19232 2.25234 -2.14086 -0 -0 -1.70637 0.3077 0 0 0 0 0 -0.06452 0.06992 0.62309 0 -0.47556 0 0.73287 5.57693 3.11326 4.47492
PRO_569 -5.90744 0.66686 3.33092 -0.08098 0 0.05064 1.24463 -1.60858 -0 -0 -1.19112 0.71465 0 0 0 0 0 0.13378 0.0417 0.42437 0 0.17454 0 -2.4119 5.61583 2.96011 4.15802
PHE_570 -11.2121 1.78805 2.9084 -0.78133 0.04154 0.24054 2.39473 -3.08376 -0.01545 -0.11061 -1.03401 -0.05221 0 0 0 0 0 -0.00459 0.10043 0 2.15989 -0.22646 0 1.0402 0.04797 0.82663 -4.97214
LEU_571 -9.67268 1.66149 3.77862 -0.61437 0.27162 0.19327 3.02077 -2.91495 -0.02141 -0.0801 -2.52543 -0.09156 0 0 0 0 0 0.07703 0.11238 1.079 0 -0.16992 0 0.18072 0.28921 0.89482 -4.53146
GLY_572 -3.79377 0.25563 4.63126 -4e-05 0 0 2.12434 -2.29242 -0.00827 -0.05043 -2.97721 -0.39659 0 0 0 0 0 -0.10066 0 0 0 0.10474 0 0.83697 0.70373 0.65709 -0.30564
LYS_573 -5.93387 0.29397 6.37233 -0.5793 0.12559 0.30723 3.02999 -2.69208 -0 -0 -2.36459 0.2081 0 0 0 -0.83878 0 -0.01971 0.11167 2.17626 0 -0.04373 0 -1.5107 0.36346 0.63087 -0.36328
VAL_574 -9.44104 1.44187 2.68223 -0.25643 0.10002 0.04165 3.0973 -3.01732 -0 -0 -2.25684 0.27025 0 0 0 0 0 0.02782 0.0067 1.1002 0 -0.34465 0 1.9342 -0.2415 1.09615 -3.75939
ILE_575 -9.54147 2.52357 2.915 -0.70752 0.71499 0.16349 2.86056 -2.78453 -0.02523 -0.12916 -2.34165 0.32057 0 0 0 0 0 -0.06856 0.06012 0.58124 0 -0.31241 0 0.73287 -0.03201 1.14689 -3.92322
SER_576 -4.87983 0.50617 5.2296 -0.03761 0.00186 0.04848 2.59533 -2.41302 -0.02836 -0.1019 -1.93214 -0.29214 0 0 0 0 0 -0.11255 0.06195 0.12854 0 -0.41488 1.73329 -0.77834 -0.06243 0.88787 0.13989
LYS_577 -5.2755 0.90537 5.53065 -0.49049 0.08217 0.31374 2.86642 -2.47304 -0.00425 -0.08032 -3.82043 -0.13763 0 0 -0.08957 -0.7087 0 -0.05247 0.17989 1.86566 0 0.02061 0 -1.5107 -0.10319 0.81139 -2.17038
PHE_578 -10.6544 1.93651 1.34721 -0.48892 0.2389 0.20183 2.21217 -2.36973 -0.03984 -0.23189 -1.22962 -0.14158 0 0 -0.46626 0 0 0.0344 0.00546 0 3.87635 -0.16787 0 1.0402 -0.3112 0.96041 -4.24785
SER_579 -2.19172 0.07141 1.96244 -0.0363 0.02796 0.06689 0.78266 -1.05515 -0.00425 -0.08032 -0.41207 -0.54973 0 0 -1.0683 0 0 -0.03916 0.00162 0.45701 0 -0.0505 0.60298 -0.77834 -0.02699 0.62702 -1.69283
PHE_580 -9.08694 1.35652 1.44778 -0.76532 0.04537 0.39419 1.11902 -1.97663 -0.00015 -0.00251 -0.79485 -0.15981 0 0 0 0 0 0.03977 0.1939 0 1.38857 0.15602 0 1.0402 0.64159 0.57218 -4.39108
ASP_581 -3.42136 0.14764 4.4248 -0.19503 0.02209 0.63036 1.85787 -1.89182 -0.01798 -0.07192 -3.49967 -0.73192 0 0 0 -0.81184 0 0.19217 0.24507 0 2.10363 -0.70494 0 -2.3716 0.4816 1.04033 -2.57251
LEU_582 -9.1243 2.01546 1.95291 -0.66275 0.21189 0.1996 1.80637 -2.44981 -0.01876 -0.13274 -2.90262 0.24288 0 0 0 0 0 0.4217 0.29557 0.6615 0 -0.34019 0 0.18072 0.00224 1.95724 -5.6831
GLN_583 -8.88593 1.19959 5.81182 -0.26095 0.01714 0.17155 2.74086 -3.25796 -0.02143 -0.08345 -3.72165 -0.4752 0 0 -0.77237 0 0 -0.00562 0.15071 0 3.02908 0.11286 0 -0.18838 -0.08863 1.85429 -2.67367
LEU_584 -7.33835 0.8808 2.41506 -0.62912 0.43498 0.12154 2.14864 -2.13752 -0.0225 -0.21857 -2.42248 0.28988 0 0 -0.73535 0 0 0.07754 0.19123 1.61963 0 -0.24548 0 0.18072 -0.17858 1.07538 -4.49256
ASP_585 -7.51787 0.58259 9.26361 -0.10717 0.01059 0.3197 4.97162 -4.17456 -0.02212 -0.20103 -8.4321 -1.32934 0 0 -2.22157 0 0 -0.00915 0.00206 0 2.30037 -0.08264 0 -2.3716 -0.06887 0.73246 -8.35502
PHE_586 -9.87662 1.62084 1.37559 -0.70182 0.08426 0.33843 1.81635 -2.18099 -0 -0 -1.16351 0.18102 0 0 -0.7633 0 0 0.04162 0.2399 0 2.03159 -0.22766 0 1.0402 -0.0772 1.0248 -5.19648
MET_587 -9.45153 0.96329 3.00447 -0.34316 0.14565 0.07061 2.51588 -2.30346 -0 -0 -3.02064 0.07387 0 0 0 0 0 0.00048 0.11712 1.67085 0 -0.10562 0 0.60916 -0.08104 1.02054 -5.11353
ALA_588 -5.72432 0.64596 2.87304 -0.02331 0 0 2.97998 -2.27868 -0 -0 -3.12205 -0.41028 0 0 0 0 0 0.19984 0 0 0 0.19434 0 1.8394 0.26485 0.34268 -2.21856
VAL_589 -4.3015 0.36786 0.63338 -0.30784 0.18815 0.06348 0.63577 -1.11326 -0 -0 -0.57687 -0.32411 0 0 0 0 0 -0.01577 0.03817 0.07552 0 -0.48261 0 1.9342 0.04201 0.26237 -2.88104
ALA_590 -3.08354 0.14439 2.6597 -0.02267 0 0 1.8556 -1.50698 -0 -0 -2.48413 -0.39153 0 0 0 0 0 0.03356 0 0 0 -0.36025 0 1.8394 -0.11557 0.22191 -1.21013
SER_591 -2.12945 0.15148 1.22513 -0.03194 0 0.0709 0.07572 -0.65667 -0.01545 -0.10963 0.07163 -0.45997 0 0 0 0 0 0.4288 0.00854 0.51588 0 -0.13151 0.60275 -0.77834 0.07206 0.37718 -0.71288
TYR_592 -4.81801 0.33896 4.50721 -0.84346 0.09962 0.30669 2.3461 -2.15519 -0.01247 -0.07515 -1.46867 -0.58299 0 0 0 0 0 0.1419 0.01194 0 2.83571 -0.24958 0.00376 1.2797 0.69217 0.6779 3.03616
HIS_593 -3.89878 0.39014 3.52791 -0.77726 0.03398 0.8504 1.45903 -1.89151 -0.01545 -0.10963 -0.73477 -0.25628 0 0 0 0 0 0.01209 0.00914 0 1.65174 -0.1274 0 -0.45461 0.90281 0.59636 1.16791
GLY_594 -1.98765 0.16874 1.82432 -4e-05 0 0 0.37211 -1.03852 -0 -0 0.06521 -0.40348 0 0 0 0 0 -0.20345 0 0 0 0.33684 0 0.83697 0.47885 0.38264 0.83255
SER_595 -4.98471 0.31987 6.01082 -0.02631 0 0.04179 3.08956 -2.59174 -0.01476 -0.05195 -2.92079 -1.02149 0 0 0 -0.5671 0 -0.03222 9e-05 0.48414 0 0.03274 0.90679 -0.77834 0.59855 0.44528 -1.05977
HIS_D_596 -8.84014 0.89257 7.5815 -0.63275 0.00758 0.63295 3.16077 -3.51562 -0 -0 -2.45557 -0.34828 0 0 0 -0.5364 0 -0.02043 0.00024 0 1.63215 -0.11552 0 -0.45461 0.33816 0.583 -2.09037
VAL_597 -4.45584 0.50611 2.98061 -0.38321 0.33111 0.09485 1.2171 -1.85487 -0.01247 -0.07515 -0.64274 -0.26809 0 0 0 0 0 -0.14643 0.01075 0.69354 0 0.43398 0 1.9342 -0.08035 0.76339 1.04649
GLN_598 -3.64406 0.49486 3.01909 -0.6704 0.07009 0.73567 1.06211 -1.52051 -0 -0 -0.34474 -0.54797 0 0 0 0 0 0.05402 0.02849 0 2.38413 -0.09278 0 -0.18838 0.20484 0.70508 1.74955
LYS_599 -4.75294 1.02932 4.20895 -0.52613 0.19115 0.35537 1.43204 -1.69725 -0 -0 -1.50419 -0.13154 0 0 -0.55501 0 0 0.01287 0.01508 1.71954 0 0.11494 0 -1.5107 0.4041 0.8107 -0.38371
GLN_600 -7.13137 2.04792 4.62858 -0.32268 0.11602 0.33824 1.9191 -2.22591 -0.03448 -0.20196 -1.20725 -1.14728 0 0 0 0 0 0.15896 0.54427 0 3.39805 0.15982 0 -0.18838 2.5776 3.1344 6.56364
PRO_601 -5.62721 1.07276 3.20338 -0.17458 0.15336 0.12435 0.48705 -1.17056 -0 -0 -0.19653 -0.07252 0 0 0 0 0 0.22805 0.05915 0.09901 0 -0.57017 0 -2.4119 8.42806 4.58439 8.21609
PRO_602 -5.77574 1.08005 3.54528 -0.19812 0.00646 0.14153 1.23394 -1.41246 -0.00601 -0.08613 -1.20561 0.11182 0 0 0 0 0 -0.01212 0.00055 0.43416 0 -0.98473 0 -2.4119 5.82842 2.20498 2.49436
LYS_603 -6.05588 0.26373 6.79366 -0.30994 0.04119 0.15189 3.55293 -3.10128 -0.01778 -0.04894 -4.8815 -0.01163 0 0 0 0 0 0.01943 0.21052 1.95036 0 -0.06246 0 -1.5107 -0.20605 0.41288 -2.80955
ILE_604 -6.88125 0.63811 2.32181 -0.61702 0.4548 0.11599 1.58272 -2.00653 -0.09333 -0.38306 -1.30561 0.34043 0 0 -1.08468 0 0 -0.04601 0.0023 0.93699 0 -0.71957 0 0.73287 -0.34992 0.46034 -5.90064
VAL_605 -4.44695 0.3796 1.54612 -0.30076 0.1995 0.06767 0.8107 -1.55902 -0.00179 -0.00488 -0.42252 -0.33552 0 0 0 0 0 -0.01053 0.00185 0.29887 0 -0.39447 0 1.9342 -0.23537 0.44712 -2.02617
LEU_606 -7.32151 0.91452 2.85669 -0.60455 0.1806 0.17419 2.78623 -2.43804 -0 -0 -1.11149 0.20001 0 0 0 0 0 0.01023 0.03937 0.77253 0 -0.14591 0 0.18072 0.26895 0.34352 -2.89395
ASP_607 -5.33381 0.28254 6.71774 -0.10327 0.00618 0.30026 3.63292 -2.81193 -0.04359 -0.3663 -6.17913 -1.12078 0 0 -1.79584 -1.2149 0 -0.02729 0.00027 0 2.28445 -0.37249 0 -2.3716 0.11044 0.47467 -7.93146
MET_608 -7.36675 0.50302 3.54362 -0.30002 0.07819 0.02229 1.65461 -1.90781 -0.01875 -0.05824 -2.47841 0.18349 0 0 -0.82895 0 0 0.06069 0.05936 1.15883 0 0.05095 0 0.60916 -0.35661 0.50423 -4.88711
SER_609 -2.40963 0.10718 3.24331 -0.02459 0.00011 0.02322 1.21746 -1.42543 -0.02143 -0.23519 -1.21922 0.0379 0 0 -0.8982 0 0 0.04909 0.01778 0.43288 0 0.13538 0.60032 -0.77834 -0.06691 0.2716 -0.94272
HIS_D_610 -7.11092 0.39855 6.6228 -0.41379 0.155 0.43749 1.94035 -3.10542 -0 -0 -1.54538 -0.38979 0 0 -0.56007 0 0 0.01342 0.00432 0 3.11007 -0.06707 0 -0.45461 0.05979 0.20268 -0.70258
ASP_611 -4.4357 0.43461 5.92546 -0.2316 0.13901 0.74271 3.02634 -2.39368 -0.00507 -0.057 -3.94133 -1.50472 0 0 -1.12801 -0.56381 0 -0.08095 0.03897 0 2.01208 -0.70921 0 -2.3716 -0.34597 0.84856 -4.60092
PRO_612 -6.53115 0.91915 3.68652 -0.10116 0.00411 0.06287 1.91936 -1.74849 -0.01631 -0.08398 -1.6129 0.67897 0 0 0 0 0 0.03997 0.02222 0.44825 0 -0.31099 0 -2.4119 -0.29939 0.98094 -4.3539
LYS_613 -7.24934 0.78525 8.78909 -0.44152 0.07365 0.274 3.17322 -3.28693 -0 -0 -5.88105 0.41502 0 0 -0.6101 -0.58569 0 -0.07995 0.12805 1.77773 0 -0.0127 0 -1.5107 -0.2514 0.60233 -3.89104
ASP_614 -4.08425 0.41466 5.89103 -0.12033 0.03151 0.38477 2.35828 -2.33368 -0 -0 -4.74059 -0.57548 0 0 0 -0.58569 0 -0.03338 0.01904 0 2.1009 -0.14223 0 -2.3716 -0.07888 0.56595 -3.29997
LYS_615 -7.4448 0.46405 7.95284 -0.40775 0.09141 0.35611 3.93364 -3.50177 -0.00528 -0.02575 -5.82756 0.2655 0 0 -0.51791 0 0 0.08144 0.16812 2.29987 0 -0.03553 0 -1.5107 0.10173 0.42442 -3.13793
ASP_616 -5.34773 0.44664 6.41058 -0.0972 0.01046 0.26879 3.31254 -2.84188 -0.02717 -0.16148 -5.15005 -0.33736 0 0 0 -0.39647 0 -0.06839 0.17709 0 2.96705 -0.04522 0 -2.3716 0.00154 0.54178 -2.70808
ILE_617 -9.01188 1.14277 2.6786 -0.52954 0.28151 0.14345 2.77714 -2.58167 -0.01081 -0.08061 -2.47518 0.04294 0 0 0 0 0 -0.05992 0.09635 3.31809 0 -0.77479 0 0.73287 -0.21025 0.7006 -3.82033
LEU_618 -10.0389 1.24608 2.60741 -0.59403 0.16641 0.14599 2.67817 -2.72624 -0.01599 -0.05603 -2.67147 0.2753 0 0 0 0 0 0.01305 0.4938 0.66266 0 -0.36953 0 0.18072 -0.26983 0.69109 -7.58134
LEU_619 -8.33298 0.61697 2.51545 -0.49246 0.2122 0.11244 2.71101 -2.46359 -0.01483 -0.04887 -2.76186 0.12734 0 0 0 0 0 0.04972 0.13735 0.90785 0 -0.37534 0 0.18072 -0.1256 0.52836 -6.51611
ILE_620 -8.7157 1.1929 2.89175 -0.61055 0.46378 0.1075 2.01904 -2.32225 -0.01092 -0.04496 -2.45163 0.33028 0 0 0 0 0 -0.0548 0.04753 0.95336 0 -0.7765 0 0.73287 -0.33447 0.6226 -5.96019
GLU_621 -6.51281 0.54483 5.70411 -0.32473 0.04629 0.57223 1.56544 -2.65253 -0.05871 -0.29586 -1.32051 -0.80309 0 0 0 0 0 0.1332 0.09055 0 3.06112 0.05492 0 -2.7348 -0.25011 0.73192 -2.44854
ASP_622 -6.32442 0.56572 7.00521 -0.16106 0.06737 0.53293 2.51555 -3.17403 -0.03738 -0.18636 -3.72285 -3.65834 0 0 -0.28812 0 0 0.07278 0.29296 0 4.17569 0.07682 0 -2.3716 0.2779 0.61588 -3.72535
ILE_623 -6.53312 0.98449 3.77217 -0.58508 0.68791 0.17385 0.85947 -2.20618 -0.02344 -0.12489 -1.62027 -0.38365 0 0 -0.28812 0 0 0.42523 0.15407 0.4481 0 -0.0393 0 0.73287 0.11299 0.90685 -2.54603
VAL_624 -5.90478 0.53663 1.59947 -0.256 0.11783 0.05219 1.86656 -1.64616 -0 -0 -1.59831 -0.43286 0 0 0 0 0 -0.06782 0.0349 0.24822 0 -0.67137 0 1.9342 -0.30568 0.97669 -3.51628
ASP_625 -4.83249 0.77096 5.31407 -0.15567 0.05733 0.54339 1.65551 -2.26953 -0.04983 -0.23584 -2.54059 -3.30617 0 0 0 0 0 0.01108 0.19741 0 3.54181 -0.16611 0 -2.3716 1.07801 0.87763 -1.88064
SER_626 -5.40227 0.68672 5.48897 -0.02891 0 0.04907 3.20365 -2.62489 -0.01542 -0.11018 -2.93722 -1.23538 0 0 -0.87125 0 0 -0.03456 0.09625 0.42241 0 0.04447 0.60073 -0.77834 1.11822 0.77803 -1.54991
GLY_627 -4.35232 0.41093 3.89118 -6e-05 0 0 2.04468 -2.00212 -0.02109 -0.06229 -1.59868 -0.36616 0 0 0 0 0 -0.09303 0 0 0 -1.49606 0 0.83697 -0.57331 0.49385 -2.88751
ARG_628 -7.23079 0.89306 6.73251 -0.6872 0.09548 0.44339 2.98622 -2.90327 -0.00603 -0.03691 -1.7677 0.45114 0 0 -0.87125 -0.5364 0 -0.07244 0.13512 2.67363 0 -0.18169 0 -1.2888 -0.70704 0.75794 -1.12104
SER_629 -3.47889 0.26251 3.35882 -0.02985 0.00037 0.05006 1.01764 -1.6466 -0 -0 -0.59929 -1.08691 0 0 0 0 0 -0.02437 0.00442 0.33945 0 -0.25351 0.60287 -0.77834 -0.56304 0.67249 -2.15216
ILE_630 -8.52783 1.28308 3.42279 -0.65765 0.50596 0.1399 2.50739 -2.66604 -0.00735 -0.05009 -1.4585 0.24446 0 0 0 0 0 -0.0245 0.10017 0.65504 0 -0.47313 0 0.73287 -0.30496 0.78223 -3.79616
LYS_631 -6.30283 0.79684 7.95511 -0.77224 0.15308 0.76806 3.72215 -3.43848 -0.01972 -0.15001 -5.84956 -0.03928 0 0 0 -0.71545 0 -0.03124 0.12392 3.09253 0 -0.00017 0 -1.5107 -0.13898 1.20219 -1.1548
LEU_632 -8.31378 0.90675 5.17475 -0.92655 0.77352 0.44876 2.60214 -2.98091 -0.00037 -0.0054 -2.04635 0.01383 0 0 0 0 0 -0.02448 0.14743 1.91218 0 -0.21323 0 0.18072 -0.16318 1.17349 -1.34068
VAL_633 -7.7397 0.62876 2.94065 -0.31775 0.23237 0.07375 2.67418 -2.63666 -0 -0 -1.78841 -0.29613 0 0 0 0 0 -0.03806 0.0002 0.27546 0 -0.09587 0 1.9342 -0.14802 0.86887 -3.43214
ILE_634 -7.94367 0.75471 4.79318 -0.49233 0.43096 0.09755 2.6967 -2.91848 -0 -0 -2.45145 0.06534 0 0 0 0 0 -0.04157 0.02283 0.50308 0 -0.45041 0 0.73287 -0.10063 0.45257 -3.84874
ASP_635 -6.12163 0.66583 8.36435 -0.10796 0.01422 0.32923 4.15757 -3.65419 -0.02184 -0.13503 -6.60565 -0.30315 0 0 0 -0.71545 0 -0.02951 0.08993 0 1.68732 0.13272 0 -2.3716 -0.14307 0.36328 -4.40464
LEU_636 -7.93713 0.71486 4.66556 -0.66629 0.18808 0.20506 2.97881 -3.0075 -0.0065 -0.04799 -2.90712 0.16259 0 0 -0.68513 0 0 0.04968 0.01544 0.8041 0 -0.20041 0 0.18072 -0.15521 0.55338 -5.095
LEU_637 -8.9666 0.67363 3.28329 -0.51795 0.2077 0.12043 2.71163 -2.73069 -0 -0 -2.87827 0.04792 0 0 0 0 0 0.19383 0.0446 3.29417 0 -0.31833 0 0.18072 -0.17057 0.63993 -4.18456
LYS_638 -5.20495 0.51281 5.17439 -0.28851 0.01994 0.11859 2.38915 -2.58355 -0.01449 -0.08494 -2.17079 -0.05077 0 0 0 0 0 -0.08059 0.11029 1.7282 0 -0.0717 0 -1.5107 -0.4889 0.55366 -1.94286
THR_639 -5.05188 0.38175 4.51016 -0.13255 0.02191 0.07767 2.46748 -2.34868 -0.01055 -0.09601 -2.22798 -0.34586 0 0 -0.68513 0 0 -0.0543 0.17523 0.05294 0 0.01022 4.04547 -1.0874 -0.35711 0.67058 0.01596
ARG_640 -9.60485 0.84349 9.19051 -0.89394 0.35936 0.59304 3.53908 -4.05024 -0.11113 -0.53707 -3.16477 -0.09806 0 0 0 -1.2149 0 -0.05556 0.43427 2.78354 0 -0.17835 0 -1.2888 -0.19011 0.8655 -2.77898
HIS_641 -5.72228 0.58787 5.59814 -0.48723 0.04073 0.61229 2.54175 -2.65581 -0.01631 -0.08398 -3.45964 -0.42509 0 0 -0.55809 0 0 0.13147 0.02009 0 1.60516 -0.42239 0 -0.45461 -0.27239 0.81251 -2.60779
ALA_642 -4.78139 0.45702 2.1551 -0.0241 0 0 1.03149 -1.94827 -0.03152 -0.13279 -0.76341 -0.1853 0 0 0 0 0 -0.03816 0 0 0 -0.14875 0 1.8394 -0.6011 0.61737 -2.55441
LYS_643 -4.62832 0.28127 5.43978 -0.43808 0.0492 0.23481 1.81239 -2.20074 -0.00332 -0.00805 -2.17282 0.175 0 0 0 0 0 0.18452 0.14089 2.43175 0 0.04729 0 -1.5107 -0.54131 0.60771 -0.09874
SER_644 -3.77064 0.16613 4.29105 -0.03956 0 0.07733 2.30029 -2.12944 -0.00803 -0.07125 -2.18413 -0.74445 0 0 0 -0.39647 0 0.01781 0.14215 0.05981 0 -0.51558 1.73886 -0.77834 -0.2173 0.52988 -1.53187
ILE_645 -6.71364 0.93428 0.17722 -0.53145 0.25065 0.15278 0.85575 -1.27526 -0.00585 -0.08343 -0.61332 0.00278 0 0 0 0 0 -0.07959 0.08419 3.39414 0 -0.71542 0 0.73287 -0.31716 0.3918 -3.35867
THR_646 -5.28204 0.46885 4.41677 -0.11162 0.11672 0.07722 2.81742 -2.30356 -0 -0 -2.93455 -0.81564 0 0 0 0 0 0.1607 0.04634 0.09658 0 -0.59842 2.29301 -1.0874 -0.31569 0.30827 -2.64705
LEU_647 -8.32061 0.84798 2.83113 -0.62585 0.1671 0.18265 2.99304 -2.43027 -0 -0 -3.77601 0.22445 0 0 -0.97946 0 0 0.00557 0.05437 0.77452 0 -0.1738 0 0.18072 0.09574 0.74193 -7.2068
ILE_648 -8.5721 1.449 2.33686 -0.44204 0.30015 0.07728 2.41085 -2.31247 -0 -0 -2.47647 0.07804 0 0 0 0 0 -0.04785 0.10922 0.49702 0 -0.53345 0 0.73287 0.13101 1.12549 -5.13661
SER_649 -5.67437 0.42957 4.33158 -0.02214 0 0.0533 1.8613 -2.35978 -0 -0 -1.76437 -0.54513 0 0 0 0 0 0.03687 4e-05 0.10493 0 -0.57206 0.60117 -0.77834 -0.01292 0.74829 -3.56204
LEU_650 -8.9112 1.19704 2.13237 -0.60171 0.20471 0.19803 2.79006 -2.19206 -0.01078 -0.03364 -2.98051 0.17807 0 0 0 0 0 0.04848 0.48487 0.66924 0 -0.22995 0 0.18072 0.3345 0.82008 -5.72169
ILE_651 -8.33563 1.28636 1.85177 -0.56348 0.24881 0.16244 2.1696 -2.1595 -0.00158 -0.00436 -1.79588 0.1137 0 0 0 0 0 0.12899 0.74595 3.1773 0 -0.78329 0 0.73287 -0.01441 0.9682 -2.07214
GLU_652 -6.8252 0.48902 7.13448 -0.31096 0.04276 0.41269 3.81519 -3.06879 -0.01078 -0.03364 -6.31338 -0.40008 0 0 0 -1.28876 0 0.0508 0.01188 0 2.96741 0.32721 0 -2.7348 -0.1154 0.6625 -5.18786
LYS_653 -7.66629 0.6125 6.31232 -0.26759 0.01891 0.10278 2.6061 -2.66229 -0.04333 -0.19857 -3.44474 -0.0219 0 0 0 -0.45779 0 0.09953 0.31553 2.02081 0 -0.03205 0 -1.5107 -0.00705 0.98085 -3.24296
ILE_654 -5.37553 0.43211 3.44922 -0.65169 0.48462 0.14566 1.41976 -1.77224 -0.00233 -0.03472 -0.76456 0.2867 0 0 0 0 0 0.03877 0.05525 0.75524 0 -0.58349 0 0.73287 -0.03733 1.08748 -0.33421
LYS_655 -1.96289 0.51476 1.91064 -0.31114 0.03509 0.14935 0.48136 -0.82923 -0.02169 -0.14422 1.09831 -0.0378 0 0 0 0 0 0.06501 0.02394 1.69895 0 -0.05767 0 -1.5107 5.80179 1.65898 8.56283
PRO_656 -5.29008 0.95775 3.69116 -0.08262 1e-05 0.04901 0.47321 -1.41553 -0.0152 -0.10886 -0.43641 0.58962 0 0 0 0 0 0.07773 0.00287 0.48148 0 -0.48903 0 -2.4119 5.49312 1.6931 3.25943
LYS_657 -4.80035 0.3851 5.27703 -0.31974 0.03293 0.15393 2.81316 -2.31252 -0.00222 -0.03429 -2.73697 0.16422 0 0 0 -0.76529 0 -0.1045 0.01476 2.20623 0 -0.01708 0 -1.5107 -0.31701 0.52143 -1.35187
ALA_658 -2.7379 0.17088 1.20793 -0.02263 0 0 1.07643 -1.121 -0 -0 -0.10512 -0.34315 0 0 0 0 0 -0.01114 0 0 0 0.39035 0 1.8394 0.92152 0.265 1.53056
PHE_659 -7.39243 0.79996 2.99466 -0.63535 0.06349 0.38982 1.6495 -2.1977 -0.0049 -0.06222 -1.55494 0.38665 0 0 0 0 0 0.4374 0.29222 0 2.4251 -0.36026 0 1.0402 0.91578 0.51057 -0.30244
ASP_660 -1.34747 0.07705 1.70003 -0.26999 0.06754 0.88989 0.08853 -0.83001 -0.02773 -0.20304 0.11933 -0.61821 0 0 0 0 0 0.16052 0.06319 0 2.03594 -0.67853 0 -2.3716 -0.15114 0.48891 -0.80681
ILE_661 -6.35254 0.85662 1.5065 -0.6281 0.51609 0.12529 1.01335 -1.61475 -0 -0 -0.87472 0.21294 0 0 0 0 0 0.01085 0.10824 0.99044 0 -0.76259 0 0.73287 -0.28725 0.65737 -3.78939
ASN_662 -1.98695 0.05375 1.93602 -0.19078 0.00897 0.29192 0.1603 -1.02643 -0.02326 -0.14202 0.15239 -0.56486 0 0 0 0 0 -0.08366 0.00022 0 2.6939 -0.28653 0 -0.93687 -0.31119 0.58989 0.33481
ILE_663 -5.63046 0.39845 1.39231 -0.47261 0.33151 0.10082 0.2567 -1.44472 -0 -0 -0.02584 0.11837 0 0 0 0 0 -0.0297 0.07251 0.52439 0 -0.65492 0 0.73287 -0.32082 0.35654 -4.29461
ASP_664 -4.13128 0.15614 4.57914 -0.10867 0.0005 0.32806 2.3329 -2.04746 -0.00628 -0.08463 -3.00669 -0.55473 0 0 -0.97946 0 0 0.06906 0.0081 0 2.54113 -0.20821 0 -2.3716 -0.39032 0.46456 -3.40973
PHE_665 -9.02004 1.08506 3.1625 -0.72275 0.064 0.00569 2.20377 -2.63269 -0 -0 -1.41294 -0.50072 0 0 0 0 0 -0.03578 0.449 0 1.95457 -0.1886 0 1.0402 0.09333 0.49742 -3.95797
SER_666 -4.01324 0.27156 3.11282 -0.02821 0 0.06536 0.88379 -1.58892 -0 -0 -1.45072 -0.5005 0 0 0 -0.52347 0 0.22988 0.00142 0.10533 0 -0.49589 0.62941 -0.77834 0.11064 0.57989 -3.38918
CYS_667 -4.82141 0.70746 1.90512 -0.03987 0 0.01416 1.07128 -1.14737 -0.01965 -0.1008 -0.71713 -0.31038 0 0 0 0 0 -0.02041 0.26061 0.1404 0 -0.01247 0 3.6196 0.38239 0.61075 1.52228
PHE_668 -7.09966 0.7738 3.04445 -0.74494 0.11483 0.0436 2.03456 -2.1965 -0.01976 -0.10122 -1.53493 -0.48561 0 0 0 0 0 0.00104 0.22135 0 2.77475 -0.08726 0 1.0402 0.43547 0.51773 -1.26811
LYS_669 -3.89459 0.35129 2.51401 -0.30403 0.0381 0.15317 0.43708 -1.2725 -0 -0 -0.66329 -0.19265 0 0 0 0 0 0.1275 0.02182 2.32518 0 0.2819 0 -1.5107 -0.03842 0.29804 -1.32808
VAL_670 -6.30186 1.16269 1.81114 -0.33333 0.21975 0.07731 2.11107 -1.87734 -0.0218 -0.14464 -2.29758 0.07038 0 0 0 0 0 0.15518 0.44471 1.48339 0 -0.31152 0 1.9342 -0.23504 0.76719 -1.28609
LYS_671 -2.30352 0.49468 1.89486 -0.29705 0.03136 0.13356 1.32763 -1.03725 -0.02771 -0.25161 -0.70716 0.14706 0 0 0 0 0 0.15026 0.01336 1.83762 0 0.07224 0 -1.5107 -0.33112 1.01675 0.65327
ASP_672 -2.60311 0.0974 3.53385 -0.25814 0.06641 0.85272 1.15477 -1.29173 -0.01744 -0.16105 -1.94717 -0.68556 0 0 0 -0.45779 0 0.10872 0.12215 0 1.98793 -0.64881 0 -2.3716 -0.13283 0.58644 -2.06484
ASN_673 -4.27217 0.54895 3.44836 -0.15738 0.00561 0.20656 2.2221 -1.95567 -0.03373 -0.18531 -2.58512 -0.6382 0 0 -1.04214 0 0 0.08995 0.00394 0 2.30146 -0.26859 0 -0.93687 -0.0459 0.622 -2.67214
PHE_674 -6.46154 0.57127 3.2073 -0.67165 0.06929 0.39302 2.20862 -1.88505 -1e-05 -0.00017 -2.21371 -0.0971 0 0 -1.04214 0 0 0.18229 0.13607 0 2.19818 0.02833 0 1.0402 0.17293 0.64109 -1.52276
LEU_675 -7.36592 1.21259 0.44959 -0.50301 0.27734 0.10276 1.18761 -1.68643 -2e-05 -0.00043 -1.41763 0.216 0 0 0 0 0 -0.00846 0.04731 3.21726 0 -0.14118 0 0.18072 -0.1041 0.63109 -3.7049
VAL_676 -8.26898 0.8164 1.99721 -0.3523 0.19924 0.08334 2.50194 -2.54428 -0 -0 -2.44489 -0.20725 0 0 0 0 0 -0.01809 0.03933 0.66664 0 -0.09963 0 1.9342 -0.24392 0.70343 -5.23761
GLY_677 -5.52491 0.97885 4.24385 -0.00047 0 0 2.53856 -2.58103 -0 -0 -3.00529 -0.17965 0 0 0 0 0 -0.07206 0 0 0 -1.53169 0 0.83697 0.22517 0.45432 -3.61738
PHE_678 -9.14242 1.93623 2.28895 -0.91994 0.49088 0.47742 1.76983 -2.18459 -0 -0 -1.11037 -0.44585 0 0 0 0 0 -0.02669 0.10021 0 3.1216 0.38556 0 1.0402 0.34716 0.51651 -1.3553
GLY_679 -4.61038 0.37472 4.09339 -6e-05 0 0 1.70217 -2.13948 -0.00828 -0.08721 -2.24253 -0.37917 0 0 -0.27845 0 0 -0.17165 0 0 0 -1.51322 0 0.83697 -0.27986 0.62678 -4.07628
LEU_680 -8.65515 1.02774 4.60327 -0.50874 0.32368 0.13638 3.1294 -3.22659 -0.01942 -0.10875 -2.59252 0.05754 0 0 0 0 0 0.04223 0.22186 2.43071 0 -0.38025 0 0.18072 -0.48072 0.79303 -3.02559
ASP_681 -5.54754 0.68477 6.42264 -0.29572 0.01614 1.01058 1.57482 -2.75824 -0.00828 -0.08721 -3.25904 -1.6279 0 0 -1.05066 0 0 0.53596 0.00539 0 4.04981 0.1338 0 -2.3716 0.15615 1.51563 -0.90054
TYR_682 -7.03609 1.05345 5.36904 -0.90222 0.08563 0.28101 2.67735 -2.86163 -0.00942 -0.07042 -2.94187 -0.51657 0 0 -0.668 0 0 -0.04068 0.04786 0 2.44037 -0.15019 0.12908 1.2797 0.79857 1.30365 0.26861
ASP_683 -2.95513 0.17893 3.4456 -0.12592 0.02468 0.39995 1.22951 -1.59806 -0.00942 -0.07042 -1.12957 -0.89269 0 0 -0.75163 0 0 -0.07277 0.02833 0 2.46551 -0.58187 0 -2.3716 0.35742 0.43274 -1.99641
GLY_684 -4.13492 0.44552 4.00832 -6e-05 0 0 1.70504 -2.05813 -0.04977 -0.37162 -2.19804 -0.3822 0 0 -1.05066 0 0 -0.01091 0 0 0 -1.49448 0 0.83697 -0.57228 0.39134 -4.93589
PHE_685 -9.03225 0.97196 6.27415 -0.55568 0.02343 0.23982 3.2555 -3.55294 -0.01942 -0.10875 -3.72903 0.30523 0 0 0 0 0 0.06096 0.00781 0 2.06691 -0.26452 0 1.0402 -0.38384 0.73598 -2.66448
TYR_686 -8.90322 1.65661 3.15915 -0.5609 0.0745 0.30812 2.55342 -2.45087 -0.00571 -0.07662 -2.48697 -0.36063 0 0 -0.54707 0 0 -0.04229 0.00392 0 1.86818 0.3741 0.05635 1.2797 0.13619 1.266 -2.69806
ARG_687 -9.96333 0.8932 10.0394 -0.57963 0.05726 0.32918 2.3537 -4.4258 -0.09231 -0.55879 -2.31265 0.12986 0 0 -0.27845 0 0 -0.06733 0.33917 2.53678 0 -0.12697 0 -1.2888 -0.07125 1.34556 -1.74122
ASN_688 -7.20538 1.48671 5.42428 -0.33818 0.06079 0.64315 2.22438 -2.96153 -0.01244 -0.10182 -0.76301 -1.74983 0 0 -0.44105 0 0 -0.04033 0.33369 0 3.32564 -0.03952 0 -0.93687 -0.46542 1.23695 -0.31978
LEU_689 -8.45649 1.14732 3.35673 -0.47229 0.21608 0.09341 2.64856 -2.54389 -0.00571 -0.07662 -1.70888 0.31203 0 0 0 0 0 -0.06688 0.13483 0.7836 0 -0.10554 0 0.18072 -0.38571 1.52737 -3.42135
PRO_690 -5.11936 0.84786 2.92162 -0.08684 0.00023 0.05487 1.49719 -1.2693 -0 -0 -0.03035 0.66474 0 0 0 0 0 -0.1257 0.08729 0.52891 0 -0.3823 0 -2.4119 -0.4025 1.03758 -2.18796
TYR_691 -8.98324 0.89013 2.59311 -1.26855 0.36658 0.83506 1.69576 -2.24758 -0 -0 -0.15756 -0.2534 0 0 0 0 0 0.01047 0.0059 0 2.34214 -0.40889 0.00028 1.2797 -0.35849 0.48641 -3.17217
VAL_692 -8.61725 0.98905 2.58254 -0.28775 0.20374 0.06151 3.15319 -2.71993 -0 -0 -3.86591 -0.27574 0 0 0 0 0 -0.0583 0.01284 0.15464 0 -0.54945 0 1.9342 -0.32559 0.56211 -7.0461
GLY_693 -5.19173 0.87706 3.48374 -0.00083 0 0 2.52209 -2.32576 -0 -0 -3.18378 -0.23751 0 0 0 0 0 -0.0445 0 0 0 -0.55152 0 0.83697 0.18672 0.46639 -3.16265
VAL_694 -8.14046 0.93426 3.87466 -0.32582 0.31423 0.07285 2.75756 -2.98789 -0 -0 -3.26152 -0.74605 0 0 0 0 0 0.0362 0.02527 0.41068 0 -0.29789 0 1.9342 0.18626 0.55223 -4.66122
PHE_695 -10.4782 0.97174 2.09697 -0.57981 0.02109 0.21667 1.75635 -2.19329 -0.00353 -0.03685 -1.69296 0.20177 0 0 0 0 0 0.22017 0.12999 0 2.17258 -0.1289 0 1.0402 -0.41404 0.6778 -6.02227
GLU_696 -5.55633 0.87837 6.08779 -0.27064 0.03151 0.33244 2.6225 -2.44235 -0.03277 -0.23321 -2.89963 -0.26056 0 0 0 0 0 -0.0601 0.00344 0 2.83409 -0.03634 0 -2.7348 -0.49555 1.56795 -0.66421
PRO_697 -3.4808 0.59266 1.88957 -0.06926 0 0.04302 0.58432 -0.81555 -0 -0 0.17537 0.56725 0 0 0 0 0 -0.22177 0.08266 0.20991 0 -0.9012 0 -2.4119 0.03692 1.67166 -2.04713
ASP_698 -2.42426 0.26951 2.48689 -0.11879 0.01259 0.36984 0.509 -1.05623 -0 -0 -0.0553 -0.20463 0 0 0 0 0 -0.00317 0.00294 0 2.0257 -0.22824 0 -2.3716 0.09377 0.53863 -0.15336
ASN_699 -4.3129 0.54318 4.01318 -0.20619 0.10142 0.35227 1.94872 -1.88348 -0.01057 -0.0797 -1.64085 -0.39298 0 0 0 0 0 0.07357 0.00093 0 1.98889 -0.43196 0 -0.93687 4.82525 2.13639 6.08829
PRO:CtermProteinFull_700 -4.97297 1.26271 2.27454 -0.24182 0.14096 0.24326 0.66281 -0.9092 -0 -0 -1.73812 -1.11812 0 0 -0.668 0 0 0 0.20054 0.10769 0 0 0 -2.4119 5.03795 2.63947 0.5098
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3082 DOMAINID 3501 MODEL 2 SSGCID - MygeA.18212.a Hypoxanthine-guanine phosphoribosyltransferase  MG_458
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 347.308 tmscore: 0.94090 3h83A_203 prob: 100 ident: 32.83
ATOM      1  N   MET A   1       6.559 -22.459   7.976  1.00  2.010          N  
ATOM      2  CA  MET A   1       7.789 -23.229   8.091  1.00  1.880          C  
ATOM      3  C   MET A   1       9.010 -22.554   7.457  1.00  1.520          C  
ATOM      4  O   MET A   1      10.103 -22.629   8.008  1.00  1.590          O  
ATOM      5  CB  MET A   1       7.606 -24.618   7.476  1.00  2.680          C  
ATOM      6  CG  MET A   1       6.619 -25.539   8.218  1.00  2.680          C  
ATOM      7  SD  MET A   1       7.051 -25.810   9.962  1.00  2.680          S  
ATOM      8  CE  MET A   1       8.552 -26.788   9.857  1.00  2.680          C  
ATOM      9 1H   MET A   1       5.984 -22.829   7.232  1.00  2.410          H  
ATOM     10 2H   MET A   1       6.052 -22.524   8.847  1.00  2.410          H  
ATOM     11 3H   MET A   1       6.789 -21.495   7.801  1.00  2.410          H  
ATOM     12  HA  MET A   1       8.011 -23.347   9.151  1.00  2.260          H  
ATOM     13 1HB  MET A   1       7.238 -24.510   6.457  1.00  3.220          H  
ATOM     14 2HB  MET A   1       8.570 -25.117   7.410  1.00  3.220          H  
ATOM     15 1HG  MET A   1       5.614 -25.124   8.174  1.00  3.220          H  
ATOM     16 2HG  MET A   1       6.599 -26.511   7.721  1.00  3.220          H  
ATOM     17 1HE  MET A   1       8.903 -27.018  10.863  1.00  3.220          H  
ATOM     18 2HE  MET A   1       8.347 -27.717   9.324  1.00  3.220          H  
ATOM     19 3HE  MET A   1       9.325 -26.229   9.332  1.00  3.220          H  
ATOM     20  N   GLY A   2       8.842 -21.882   6.309  1.00  1.360          N  
ATOM     21  CA  GLY A   2       9.996 -21.276   5.618  1.00  1.270          C  
ATOM     22  C   GLY A   2      10.427 -19.882   6.097  1.00  1.150          C  
ATOM     23  O   GLY A   2      11.406 -19.334   5.589  1.00  1.240          O  
ATOM     24  H   GLY A   2       7.934 -21.820   5.866  1.00  1.630          H  
ATOM     25 1HA  GLY A   2      10.849 -21.952   5.704  1.00  1.520          H  
ATOM     26 2HA  GLY A   2       9.769 -21.224   4.553  1.00  1.520          H  
ATOM     27  N   ILE A   3       9.716 -19.318   7.063  1.00  1.000          N  
ATOM     28  CA  ILE A   3       9.989 -17.973   7.562  1.00  0.900          C  
ATOM     29  C   ILE A   3      10.947 -17.981   8.746  1.00  0.930          C  
ATOM     30  O   ILE A   3      10.718 -18.663   9.743  1.00  0.980          O  
ATOM     31  CB  ILE A   3       8.657 -17.258   7.895  1.00  1.300          C  
ATOM     32  CG1 ILE A   3       7.898 -16.942   6.581  1.00  1.300          C  
ATOM     33  CG2 ILE A   3       8.874 -15.966   8.685  1.00  1.300          C  
ATOM     34  CD1 ILE A   3       6.984 -18.014   6.001  1.00  1.300          C  
ATOM     35  H   ILE A   3       8.940 -19.830   7.444  1.00  1.200          H  
ATOM     36  HA  ILE A   3      10.466 -17.403   6.778  1.00  1.080          H  
ATOM     37  HB  ILE A   3       8.035 -17.925   8.485  1.00  1.560          H  
ATOM     38 1HG1 ILE A   3       7.296 -16.056   6.759  1.00  1.560          H  
ATOM     39 2HG1 ILE A   3       8.649 -16.714   5.828  1.00  1.560          H  
ATOM     40 1HG2 ILE A   3       7.913 -15.516   8.892  1.00  1.560          H  
ATOM     41 2HG2 ILE A   3       9.377 -16.174   9.632  1.00  1.560          H  
ATOM     42 3HG2 ILE A   3       9.479 -15.273   8.104  1.00  1.560          H  
ATOM     43 1HD1 ILE A   3       6.532 -17.627   5.085  1.00  1.560          H  
ATOM     44 2HD1 ILE A   3       7.525 -18.909   5.759  1.00  1.560          H  
ATOM     45 3HD1 ILE A   3       6.203 -18.244   6.719  1.00  1.560          H  
ATOM     46  N   LYS A   4      12.039 -17.219   8.603  1.00  0.930          N  
ATOM     47  CA  LYS A   4      13.101 -17.150   9.602  1.00  1.000          C  
ATOM     48  C   LYS A   4      12.847 -16.069  10.649  1.00  0.940          C  
ATOM     49  O   LYS A   4      13.153 -16.248  11.830  1.00  0.970          O  
ATOM     50  CB  LYS A   4      14.483 -16.901   8.951  1.00  1.370          C  
ATOM     51  CG  LYS A   4      14.810 -15.462   8.446  1.00  1.370          C  
ATOM     52  CD  LYS A   4      16.214 -15.389   7.857  1.00  1.370          C  
ATOM     53  CE  LYS A   4      16.570 -13.984   7.347  1.00  1.370          C  
ATOM     54  NZ  LYS A   4      16.635 -12.946   8.445  1.00  1.370          N  
ATOM     55  H   LYS A   4      12.105 -16.647   7.764  1.00  1.120          H  
ATOM     56  HA  LYS A   4      13.146 -18.112  10.115  1.00  1.200          H  
ATOM     57 1HB  LYS A   4      15.269 -17.215   9.636  1.00  1.650          H  
ATOM     58 2HB  LYS A   4      14.555 -17.524   8.077  1.00  1.650          H  
ATOM     59 1HG  LYS A   4      14.100 -15.153   7.691  1.00  1.650          H  
ATOM     60 2HG  LYS A   4      14.777 -14.771   9.266  1.00  1.650          H  
ATOM     61 1HD  LYS A   4      16.942 -15.697   8.606  1.00  1.650          H  
ATOM     62 2HD  LYS A   4      16.275 -16.069   7.018  1.00  1.650          H  
ATOM     63 1HE  LYS A   4      17.539 -14.035   6.857  1.00  1.650          H  
ATOM     64 2HE  LYS A   4      15.833 -13.682   6.624  1.00  1.650          H  
ATOM     65 1HZ  LYS A   4      16.883 -12.055   8.039  1.00  1.650          H  
ATOM     66 2HZ  LYS A   4      15.725 -12.848   8.921  1.00  1.650          H  
ATOM     67 3HZ  LYS A   4      17.337 -13.211   9.121  1.00  1.650          H  
ATOM     68  N   SER A   5      12.308 -14.927  10.213  1.00  0.890          N  
ATOM     69  CA  SER A   5      12.150 -13.796  11.131  1.00  0.910          C  
ATOM     70  C   SER A   5      11.004 -12.851  10.798  1.00  0.830          C  
ATOM     71  O   SER A   5      10.394 -12.919   9.728  1.00  0.730          O  
ATOM     72  CB  SER A   5      13.460 -13.016  11.217  1.00  1.270          C  
ATOM     73  OG  SER A   5      13.792 -12.402   9.983  1.00  1.270          O  
ATOM     74  H   SER A   5      12.081 -14.843   9.220  1.00  1.070          H  
ATOM     75  HA  SER A   5      11.947 -14.206  12.122  1.00  1.090          H  
ATOM     76 1HB  SER A   5      13.389 -12.259  11.995  1.00  1.520          H  
ATOM     77 2HB  SER A   5      14.256 -13.701  11.508  1.00  1.520          H  
ATOM     78  HG  SER A   5      13.281 -11.584   9.941  1.00  1.520          H  
ATOM     79  N   ILE A   6      10.723 -11.941  11.737  1.00  0.910          N  
ATOM     80  CA  ILE A   6       9.643 -10.960  11.609  1.00  0.850          C  
ATOM     81  C   ILE A   6      10.161  -9.534  11.384  1.00  0.920          C  
ATOM     82  O   ILE A   6      11.030  -9.063  12.117  1.00  1.050          O  
ATOM     83  CB  ILE A   6       8.725 -11.001  12.853  1.00  1.210          C  
ATOM     84  CG1 ILE A   6       8.132 -12.425  12.965  1.00  1.210          C  
ATOM     85  CG2 ILE A   6       7.600  -9.924  12.743  1.00  1.210          C  
ATOM     86  CD1 ILE A   6       7.326 -12.707  14.209  1.00  1.210          C  
ATOM     87  H   ILE A   6      11.279 -11.937  12.583  1.00  1.090          H  
ATOM     88  HA  ILE A   6       9.029 -11.234  10.764  1.00  1.020          H  
ATOM     89  HB  ILE A   6       9.314 -10.815  13.749  1.00  1.460          H  
ATOM     90 1HG1 ILE A   6       7.538 -12.602  12.118  1.00  1.460          H  
ATOM     91 2HG1 ILE A   6       8.950 -13.138  12.953  1.00  1.460          H  
ATOM     92 1HG2 ILE A   6       6.969  -9.965  13.612  1.00  1.460          H  
ATOM     93 2HG2 ILE A   6       8.039  -8.932  12.685  1.00  1.460          H  
ATOM     94 3HG2 ILE A   6       7.005 -10.104  11.851  1.00  1.460          H  
ATOM     95 1HD1 ILE A   6       6.978 -13.742  14.177  1.00  1.460          H  
ATOM     96 2HD1 ILE A   6       7.949 -12.563  15.092  1.00  1.460          H  
ATOM     97 3HD1 ILE A   6       6.465 -12.052  14.262  1.00  1.460          H  
ATOM     98  N   VAL A   7       9.633  -8.873  10.348  1.00  0.850          N  
ATOM     99  CA  VAL A   7       9.984  -7.498   9.993  1.00  0.920          C  
ATOM    100  C   VAL A   7       9.054  -6.557  10.750  1.00  0.920          C  
ATOM    101  O   VAL A   7       9.505  -5.598  11.379  1.00  0.990          O  
ATOM    102  CB  VAL A   7       9.810  -7.229   8.475  1.00  1.260          C  
ATOM    103  CG1 VAL A   7      10.117  -5.766   8.149  1.00  1.260          C  
ATOM    104  CG2 VAL A   7      10.674  -8.131   7.703  1.00  1.260          C  
ATOM    105  H   VAL A   7       8.912  -9.339   9.811  1.00  1.020          H  
ATOM    106  HA  VAL A   7      11.015  -7.301  10.287  1.00  1.100          H  
ATOM    107  HB  VAL A   7       8.777  -7.417   8.205  1.00  1.510          H  
ATOM    108 1HG1 VAL A   7       9.964  -5.593   7.086  1.00  1.510          H  
ATOM    109 2HG1 VAL A   7       9.480  -5.105   8.706  1.00  1.510          H  
ATOM    110 3HG1 VAL A   7      11.147  -5.550   8.415  1.00  1.510          H  
ATOM    111 1HG2 VAL A   7      10.532  -7.960   6.643  1.00  1.510          H  
ATOM    112 2HG2 VAL A   7      11.716  -7.957   7.965  1.00  1.510          H  
ATOM    113 3HG2 VAL A   7      10.399  -9.145   7.952  1.00  1.510          H  
ATOM    114  N   ILE A   8       7.742  -6.794  10.611  1.00  0.850          N  
ATOM    115  CA  ILE A   8       6.760  -5.981  11.316  1.00  0.880          C  
ATOM    116  C   ILE A   8       5.803  -6.913  12.072  1.00  0.860          C  
ATOM    117  O   ILE A   8       5.044  -7.673  11.458  1.00  0.800          O  
ATOM    118  CB  ILE A   8       5.890  -5.077  10.402  1.00  1.220          C  
ATOM    119  CG1 ILE A   8       6.692  -4.198   9.465  1.00  1.220          C  
ATOM    120  CG2 ILE A   8       5.153  -4.124  11.299  1.00  1.220          C  
ATOM    121  CD1 ILE A   8       6.787  -4.714   8.064  1.00  1.220          C  
ATOM    122  H   ILE A   8       7.454  -7.606  10.065  1.00  1.020          H  
ATOM    123  HA  ILE A   8       7.272  -5.354  12.048  1.00  1.060          H  
ATOM    124  HB  ILE A   8       5.187  -5.680   9.832  1.00  1.460          H  
ATOM    125 1HG1 ILE A   8       6.233  -3.237   9.417  1.00  1.460          H  
ATOM    126 2HG1 ILE A   8       7.694  -4.083   9.874  1.00  1.460          H  
ATOM    127 1HG2 ILE A   8       4.518  -3.481  10.708  1.00  1.460          H  
ATOM    128 2HG2 ILE A   8       4.562  -4.659  12.000  1.00  1.460          H  
ATOM    129 3HG2 ILE A   8       5.878  -3.518  11.843  1.00  1.460          H  
ATOM    130 1HD1 ILE A   8       7.377  -4.018   7.478  1.00  1.460          H  
ATOM    131 2HD1 ILE A   8       7.257  -5.673   8.054  1.00  1.460          H  
ATOM    132 3HD1 ILE A   8       5.787  -4.800   7.639  1.00  1.460          H  
ATOM    133  N   ASN A   9       5.814  -6.841  13.397  1.00  0.930          N  
ATOM    134  CA  ASN A   9       4.954  -7.662  14.250  1.00  0.940          C  
ATOM    135  C   ASN A   9       3.505  -7.282  14.045  1.00  0.930          C  
ATOM    136  O   ASN A   9       3.221  -6.132  13.729  1.00  0.930          O  
ATOM    137  CB  ASN A   9       5.315  -7.496  15.712  1.00  1.310          C  
ATOM    138  CG  ASN A   9       4.645  -8.506  16.604  1.00  1.310          C  
ATOM    139  OD1 ASN A   9       3.452  -8.385  16.976  1.00  1.310          O  
ATOM    140  ND2 ASN A   9       5.396  -9.518  16.972  1.00  1.310          N  
ATOM    141  H   ASN A   9       6.474  -6.197  13.843  1.00  1.120          H  
ATOM    142  HA  ASN A   9       5.061  -8.707  13.966  1.00  1.130          H  
ATOM    143 1HB  ASN A   9       6.397  -7.573  15.831  1.00  1.570          H  
ATOM    144 2HB  ASN A   9       5.024  -6.511  16.040  1.00  1.570          H  
ATOM    145 1HD2 ASN A   9       5.022 -10.230  17.572  1.00  1.570          H  
ATOM    146 2HD2 ASN A   9       6.347  -9.578  16.664  1.00  1.570          H  
ATOM    147  N   GLU A  10       2.575  -8.210  14.254  1.00  0.940          N  
ATOM    148  CA  GLU A  10       1.158  -7.873  14.116  1.00  0.950          C  
ATOM    149  C   GLU A  10       0.791  -6.617  14.913  1.00  1.000          C  
ATOM    150  O   GLU A  10       0.027  -5.765  14.439  1.00  0.990          O  
ATOM    151  CB  GLU A  10       0.286  -9.026  14.609  1.00  1.330          C  
ATOM    152  CG  GLU A  10      -1.223  -8.779  14.469  1.00  1.330          C  
ATOM    153  CD  GLU A  10      -2.063  -9.919  14.965  1.00  1.330          C  
ATOM    154  OE1 GLU A  10      -1.503 -10.899  15.393  1.00  1.330          O  
ATOM    155  OE2 GLU A  10      -3.267  -9.812  14.916  1.00  1.330          O  
ATOM    156  H   GLU A  10       2.835  -9.149  14.523  1.00  1.130          H  
ATOM    157  HA  GLU A  10       0.943  -7.693  13.063  1.00  1.140          H  
ATOM    158 1HB  GLU A  10       0.538  -9.926  14.050  1.00  1.590          H  
ATOM    159 2HB  GLU A  10       0.501  -9.221  15.660  1.00  1.590          H  
ATOM    160 1HG  GLU A  10      -1.500  -7.884  15.022  1.00  1.590          H  
ATOM    161 2HG  GLU A  10      -1.442  -8.604  13.414  1.00  1.590          H  
ATOM    162  N   GLN A  11       1.324  -6.499  16.138  1.00  1.050          N  
ATOM    163  CA  GLN A  11       1.006  -5.341  16.967  1.00  1.110          C  
ATOM    164  C   GLN A  11       1.570  -4.072  16.353  1.00  1.100          C  
ATOM    165  O   GLN A  11       0.948  -3.006  16.420  1.00  1.120          O  
ATOM    166  CB  GLN A  11       1.562  -5.518  18.382  1.00  1.530          C  
ATOM    167  CG  GLN A  11       1.193  -4.395  19.366  1.00  1.530          C  
ATOM    168  CD  GLN A  11      -0.298  -4.290  19.611  1.00  1.530          C  
ATOM    169  OE1 GLN A  11      -0.959  -5.291  19.896  1.00  1.530          O  
ATOM    170  NE2 GLN A  11      -0.833  -3.083  19.509  1.00  1.530          N  
ATOM    171  H   GLN A  11       1.966  -7.220  16.476  1.00  1.260          H  
ATOM    172  HA  GLN A  11      -0.078  -5.243  17.020  1.00  1.330          H  
ATOM    173 1HB  GLN A  11       1.203  -6.460  18.793  1.00  1.840          H  
ATOM    174 2HB  GLN A  11       2.649  -5.578  18.335  1.00  1.840          H  
ATOM    175 1HG  GLN A  11       1.674  -4.600  20.319  1.00  1.840          H  
ATOM    176 2HG  GLN A  11       1.541  -3.433  18.977  1.00  1.840          H  
ATOM    177 1HE2 GLN A  11      -1.814  -2.950  19.665  1.00  1.840          H  
ATOM    178 2HE2 GLN A  11      -0.249  -2.292  19.273  1.00  1.840          H  
ATOM    179  N   GLN A  12       2.755  -4.188  15.768  1.00  1.070          N  
ATOM    180  CA  GLN A  12       3.421  -3.071  15.134  1.00  1.070          C  
ATOM    181  C   GLN A  12       2.647  -2.638  13.900  1.00  1.020          C  
ATOM    182  O   GLN A  12       2.498  -1.440  13.657  1.00  1.040          O  
ATOM    183  CB  GLN A  12       4.864  -3.425  14.789  1.00  1.500          C  
ATOM    184  CG  GLN A  12       5.784  -3.570  15.968  1.00  1.500          C  
ATOM    185  CD  GLN A  12       7.188  -4.020  15.561  1.00  1.500          C  
ATOM    186  OE1 GLN A  12       7.399  -4.969  14.779  1.00  1.500          O  
ATOM    187  NE2 GLN A  12       8.183  -3.322  16.094  1.00  1.500          N  
ATOM    188  H   GLN A  12       3.186  -5.104  15.737  1.00  1.280          H  
ATOM    189  HA  GLN A  12       3.431  -2.232  15.834  1.00  1.280          H  
ATOM    190 1HB  GLN A  12       4.877  -4.358  14.267  1.00  1.800          H  
ATOM    191 2HB  GLN A  12       5.281  -2.692  14.137  1.00  1.800          H  
ATOM    192 1HG  GLN A  12       5.867  -2.598  16.452  1.00  1.800          H  
ATOM    193 2HG  GLN A  12       5.367  -4.290  16.666  1.00  1.800          H  
ATOM    194 1HE2 GLN A  12       9.133  -3.556  15.873  1.00  1.800          H  
ATOM    195 2HE2 GLN A  12       7.991  -2.564  16.721  1.00  1.800          H  
ATOM    196  N   ILE A  13       2.096  -3.605  13.160  1.00  0.960          N  
ATOM    197  CA  ILE A  13       1.346  -3.272  11.964  1.00  0.920          C  
ATOM    198  C   ILE A  13       0.156  -2.440  12.361  1.00  0.990          C  
ATOM    199  O   ILE A  13      -0.091  -1.415  11.726  1.00  1.000          O  
ATOM    200  CB  ILE A  13       0.845  -4.506  11.172  1.00  1.300          C  
ATOM    201  CG1 ILE A  13       2.039  -5.237  10.587  1.00  1.300          C  
ATOM    202  CG2 ILE A  13      -0.142  -4.077  10.069  1.00  1.300          C  
ATOM    203  CD1 ILE A  13       1.779  -6.557   9.997  1.00  1.300          C  
ATOM    204  H   ILE A  13       2.285  -4.576  13.417  1.00  1.150          H  
ATOM    205  HA  ILE A  13       1.978  -2.682  11.308  1.00  1.100          H  
ATOM    206  HB  ILE A  13       0.348  -5.196  11.856  1.00  1.560          H  
ATOM    207 1HG1 ILE A  13       2.522  -4.614   9.866  1.00  1.560          H  
ATOM    208 2HG1 ILE A  13       2.702  -5.429  11.386  1.00  1.560          H  
ATOM    209 1HG2 ILE A  13      -0.474  -4.942   9.544  1.00  1.560          H  
ATOM    210 2HG2 ILE A  13      -1.009  -3.587  10.503  1.00  1.560          H  
ATOM    211 3HG2 ILE A  13       0.345  -3.400   9.376  1.00  1.560          H  
ATOM    212 1HD1 ILE A  13       2.721  -6.981   9.677  1.00  1.560          H  
ATOM    213 2HD1 ILE A  13       1.331  -7.193  10.743  1.00  1.560          H  
ATOM    214 3HD1 ILE A  13       1.123  -6.474   9.155  1.00  1.560          H  
ATOM    215  N   GLU A  14      -0.573  -2.862  13.402  1.00  1.030          N  
ATOM    216  CA  GLU A  14      -1.745  -2.117  13.836  1.00  1.110          C  
ATOM    217  C   GLU A  14      -1.391  -0.679  14.208  1.00  1.180          C  
ATOM    218  O   GLU A  14      -2.065   0.265  13.770  1.00  1.210          O  
ATOM    219  CB  GLU A  14      -2.363  -2.787  15.072  1.00  1.520          C  
ATOM    220  CG  GLU A  14      -3.685  -2.166  15.579  1.00  1.520          C  
ATOM    221  CD  GLU A  14      -4.846  -2.476  14.676  1.00  1.520          C  
ATOM    222  OE1 GLU A  14      -4.755  -3.463  13.982  1.00  1.520          O  
ATOM    223  OE2 GLU A  14      -5.825  -1.743  14.673  1.00  1.520          O  
ATOM    224  H   GLU A  14      -0.317  -3.742  13.868  1.00  1.240          H  
ATOM    225  HA  GLU A  14      -2.471  -2.106  13.023  1.00  1.330          H  
ATOM    226 1HB  GLU A  14      -2.537  -3.843  14.858  1.00  1.830          H  
ATOM    227 2HB  GLU A  14      -1.646  -2.748  15.895  1.00  1.830          H  
ATOM    228 1HG  GLU A  14      -3.895  -2.559  16.574  1.00  1.830          H  
ATOM    229 2HG  GLU A  14      -3.570  -1.086  15.666  1.00  1.830          H  
ATOM    230  N   GLU A  15      -0.307  -0.493  14.980  1.00  1.190          N  
ATOM    231  CA  GLU A  15       0.081   0.855  15.379  1.00  1.270          C  
ATOM    232  C   GLU A  15       0.515   1.696  14.188  1.00  1.200          C  
ATOM    233  O   GLU A  15       0.147   2.871  14.081  1.00  1.220          O  
ATOM    234  CB  GLU A  15       1.221   0.809  16.398  1.00  1.750          C  
ATOM    235  CG  GLU A  15       0.837   0.271  17.776  1.00  1.750          C  
ATOM    236  CD  GLU A  15       2.015   0.198  18.710  1.00  1.750          C  
ATOM    237  OE1 GLU A  15       3.113   0.423  18.254  1.00  1.750          O  
ATOM    238  OE2 GLU A  15       1.819  -0.068  19.875  1.00  1.750          O  
ATOM    239  H   GLU A  15       0.218  -1.305  15.331  1.00  1.430          H  
ATOM    240  HA  GLU A  15      -0.781   1.335  15.840  1.00  1.520          H  
ATOM    241 1HB  GLU A  15       2.018   0.171  16.007  1.00  2.100          H  
ATOM    242 2HB  GLU A  15       1.635   1.808  16.525  1.00  2.100          H  
ATOM    243 1HG  GLU A  15       0.074   0.915  18.210  1.00  2.100          H  
ATOM    244 2HG  GLU A  15       0.410  -0.724  17.655  1.00  2.100          H  
ATOM    245  N   GLY A  16       1.273   1.086  13.276  1.00  1.130          N  
ATOM    246  CA  GLY A  16       1.762   1.764  12.094  1.00  1.070          C  
ATOM    247  C   GLY A  16       0.607   2.211  11.231  1.00  1.020          C  
ATOM    248  O   GLY A  16       0.588   3.349  10.747  1.00  1.020          O  
ATOM    249  H   GLY A  16       1.559   0.118  13.431  1.00  1.360          H  
ATOM    250 1HA  GLY A  16       2.369   2.620  12.383  1.00  1.280          H  
ATOM    251 2HA  GLY A  16       2.395   1.088  11.531  1.00  1.280          H  
ATOM    252  N   CYS A  17      -0.371   1.317  11.044  1.00  0.980          N  
ATOM    253  CA  CYS A  17      -1.513   1.624  10.216  1.00  0.950          C  
ATOM    254  C   CYS A  17      -2.292   2.778  10.811  1.00  1.040          C  
ATOM    255  O   CYS A  17      -2.674   3.686  10.076  1.00  1.010          O  
ATOM    256  CB  CYS A  17      -2.448   0.419  10.110  1.00  1.340          C  
ATOM    257  SG  CYS A  17      -1.776  -0.974   9.185  1.00  1.340          S  
ATOM    258  H   CYS A  17      -0.286   0.389  11.461  1.00  1.180          H  
ATOM    259  HA  CYS A  17      -1.164   1.899   9.223  1.00  1.140          H  
ATOM    260 1HB  CYS A  17      -2.697   0.062  11.115  1.00  1.610          H  
ATOM    261 2HB  CYS A  17      -3.377   0.727   9.628  1.00  1.610          H  
ATOM    262  HG  CYS A  17      -0.877  -1.315  10.146  1.00  1.610          H  
ATOM    263  N   GLN A  18      -2.500   2.787  12.140  1.00  1.150          N  
ATOM    264  CA  GLN A  18      -3.262   3.876  12.737  1.00  1.240          C  
ATOM    265  C   GLN A  18      -2.551   5.207  12.571  1.00  1.230          C  
ATOM    266  O   GLN A  18      -3.200   6.213  12.284  1.00  1.230          O  
ATOM    267  CB  GLN A  18      -3.494   3.634  14.229  1.00  1.700          C  
ATOM    268  CG  GLN A  18      -4.413   4.672  14.929  1.00  1.700          C  
ATOM    269  CD  GLN A  18      -5.864   4.644  14.450  1.00  1.700          C  
ATOM    270  OE1 GLN A  18      -6.458   3.560  14.433  1.00  1.700          O  
ATOM    271  NE2 GLN A  18      -6.440   5.801  14.097  1.00  1.700          N  
ATOM    272  H   GLN A  18      -2.184   1.998  12.719  1.00  1.380          H  
ATOM    273  HA  GLN A  18      -4.226   3.935  12.235  1.00  1.490          H  
ATOM    274 1HB  GLN A  18      -3.926   2.641  14.367  1.00  2.040          H  
ATOM    275 2HB  GLN A  18      -2.528   3.634  14.741  1.00  2.040          H  
ATOM    276 1HG  GLN A  18      -4.406   4.470  15.997  1.00  2.040          H  
ATOM    277 2HG  GLN A  18      -4.023   5.671  14.744  1.00  2.040          H  
ATOM    278 1HE2 GLN A  18      -7.400   5.833  13.808  1.00  2.040          H  
ATOM    279 2HE2 GLN A  18      -5.927   6.684  14.118  1.00  2.040          H  
ATOM    280  N   LYS A  19      -1.220   5.220  12.713  1.00  1.230          N  
ATOM    281  CA  LYS A  19      -0.472   6.459  12.551  1.00  1.240          C  
ATOM    282  C   LYS A  19      -0.587   6.960  11.123  1.00  1.100          C  
ATOM    283  O   LYS A  19      -0.855   8.143  10.899  1.00  1.130          O  
ATOM    284  CB  LYS A  19       0.995   6.245  12.913  1.00  1.730          C  
ATOM    285  CG  LYS A  19       1.250   6.037  14.398  1.00  1.730          C  
ATOM    286  CD  LYS A  19       2.716   5.733  14.678  1.00  1.730          C  
ATOM    287  CE  LYS A  19       2.947   5.446  16.162  1.00  1.730          C  
ATOM    288  NZ  LYS A  19       4.366   5.066  16.452  1.00  1.730          N  
ATOM    289  H   LYS A  19      -0.734   4.360  12.995  1.00  1.480          H  
ATOM    290  HA  LYS A  19      -0.896   7.213  13.212  1.00  1.490          H  
ATOM    291 1HB  LYS A  19       1.372   5.370  12.381  1.00  2.080          H  
ATOM    292 2HB  LYS A  19       1.574   7.101  12.585  1.00  2.080          H  
ATOM    293 1HG  LYS A  19       0.967   6.944  14.933  1.00  2.080          H  
ATOM    294 2HG  LYS A  19       0.633   5.222  14.764  1.00  2.080          H  
ATOM    295 1HD  LYS A  19       3.014   4.856  14.100  1.00  2.080          H  
ATOM    296 2HD  LYS A  19       3.333   6.578  14.371  1.00  2.080          H  
ATOM    297 1HE  LYS A  19       2.695   6.334  16.741  1.00  2.080          H  
ATOM    298 2HE  LYS A  19       2.294   4.625  16.468  1.00  2.080          H  
ATOM    299 1HZ  LYS A  19       4.468   4.880  17.442  1.00  2.080          H  
ATOM    300 2HZ  LYS A  19       4.600   4.232  15.930  1.00  2.080          H  
ATOM    301 3HZ  LYS A  19       4.985   5.818  16.186  1.00  2.080          H  
ATOM    302  N   ALA A  20      -0.426   6.051  10.155  1.00  0.960          N  
ATOM    303  CA  ALA A  20      -0.497   6.415   8.755  1.00  0.820          C  
ATOM    304  C   ALA A  20      -1.873   6.991   8.426  1.00  0.780          C  
ATOM    305  O   ALA A  20      -1.986   7.974   7.682  1.00  0.730          O  
ATOM    306  CB  ALA A  20      -0.133   5.211   7.923  1.00  1.200          C  
ATOM    307  H   ALA A  20      -0.200   5.082  10.407  1.00  1.150          H  
ATOM    308  HA  ALA A  20       0.223   7.186   8.569  1.00  0.980          H  
ATOM    309 1HB  ALA A  20      -0.128   5.462   6.893  1.00  1.440          H  
ATOM    310 2HB  ALA A  20       0.864   4.882   8.214  1.00  1.440          H  
ATOM    311 3HB  ALA A  20      -0.847   4.409   8.110  1.00  1.440          H  
ATOM    312  N   VAL A  21      -2.910   6.418   9.030  1.00  0.860          N  
ATOM    313  CA  VAL A  21      -4.264   6.910   8.880  1.00  0.890          C  
ATOM    314  C   VAL A  21      -4.461   8.270   9.518  1.00  0.960          C  
ATOM    315  O   VAL A  21      -5.089   9.140   8.917  1.00  0.950          O  
ATOM    316  CB  VAL A  21      -5.268   5.936   9.461  1.00  1.230          C  
ATOM    317  CG1 VAL A  21      -6.622   6.546   9.492  1.00  1.230          C  
ATOM    318  CG2 VAL A  21      -5.316   4.753   8.600  1.00  1.230          C  
ATOM    319  H   VAL A  21      -2.744   5.575   9.591  1.00  1.030          H  
ATOM    320  HA  VAL A  21      -4.470   6.995   7.813  1.00  1.070          H  
ATOM    321  HB  VAL A  21      -4.978   5.659  10.472  1.00  1.480          H  
ATOM    322 1HG1 VAL A  21      -7.279   5.817   9.878  1.00  1.480          H  
ATOM    323 2HG1 VAL A  21      -6.660   7.427  10.130  1.00  1.480          H  
ATOM    324 3HG1 VAL A  21      -6.914   6.821   8.483  1.00  1.480          H  
ATOM    325 1HG2 VAL A  21      -6.033   4.047   9.004  1.00  1.480          H  
ATOM    326 2HG2 VAL A  21      -5.630   5.065   7.617  1.00  1.480          H  
ATOM    327 3HG2 VAL A  21      -4.352   4.287   8.536  1.00  1.480          H  
ATOM    328  N   ASN A  22      -3.964   8.469  10.741  1.00  1.080          N  
ATOM    329  CA  ASN A  22      -4.140   9.754  11.397  1.00  1.190          C  
ATOM    330  C   ASN A  22      -3.515  10.850  10.536  1.00  1.100          C  
ATOM    331  O   ASN A  22      -4.076  11.948  10.395  1.00  1.110          O  
ATOM    332  CB  ASN A  22      -3.477   9.743  12.764  1.00  1.620          C  
ATOM    333  CG  ASN A  22      -4.183   8.873  13.793  1.00  1.620          C  
ATOM    334  OD1 ASN A  22      -5.353   8.485  13.655  1.00  1.620          O  
ATOM    335  ND2 ASN A  22      -3.477   8.583  14.857  1.00  1.620          N  
ATOM    336  H   ASN A  22      -3.505   7.698  11.233  1.00  1.300          H  
ATOM    337  HA  ASN A  22      -5.204   9.962  11.497  1.00  1.430          H  
ATOM    338 1HB  ASN A  22      -2.453   9.381  12.655  1.00  1.950          H  
ATOM    339 2HB  ASN A  22      -3.419  10.761  13.144  1.00  1.950          H  
ATOM    340 1HD2 ASN A  22      -3.875   8.040  15.595  1.00  1.950          H  
ATOM    341 2HD2 ASN A  22      -2.542   8.920  14.942  1.00  1.950          H  
ATOM    342  N   TRP A  23      -2.367  10.527   9.923  1.00  1.030          N  
ATOM    343  CA  TRP A  23      -1.673  11.453   9.055  1.00  1.000          C  
ATOM    344  C   TRP A  23      -2.544  11.747   7.827  1.00  0.890          C  
ATOM    345  O   TRP A  23      -2.662  12.909   7.429  1.00  0.910          O  
ATOM    346  CB  TRP A  23      -0.336  10.857   8.627  1.00  1.410          C  
ATOM    347  CG  TRP A  23       0.650  10.586   9.743  1.00  1.410          C  
ATOM    348  CD1 TRP A  23       0.681  11.133  10.993  1.00  1.410          C  
ATOM    349  CD2 TRP A  23       1.755   9.635   9.696  1.00  1.410          C  
ATOM    350  NE1 TRP A  23       1.720  10.591  11.720  1.00  1.410          N  
ATOM    351  CE2 TRP A  23       2.376   9.666  10.938  1.00  1.410          C  
ATOM    352  CE3 TRP A  23       2.245   8.769   8.710  1.00  1.410          C  
ATOM    353  CZ2 TRP A  23       3.463   8.854  11.231  1.00  1.410          C  
ATOM    354  CZ3 TRP A  23       3.321   7.952   8.998  1.00  1.410          C  
ATOM    355  CH2 TRP A  23       3.916   7.989  10.223  1.00  1.410          C  
ATOM    356  H   TRP A  23      -1.944   9.613  10.122  1.00  1.240          H  
ATOM    357  HA  TRP A  23      -1.503  12.384   9.589  1.00  1.200          H  
ATOM    358 1HB  TRP A  23      -0.535   9.912   8.165  1.00  1.690          H  
ATOM    359 2HB  TRP A  23       0.142  11.505   7.900  1.00  1.690          H  
ATOM    360  HD1 TRP A  23      -0.015  11.881  11.369  1.00  1.690          H  
ATOM    361  HE1 TRP A  23       1.955  10.826  12.674  1.00  1.690          H  
ATOM    362  HE3 TRP A  23       1.778   8.732   7.745  1.00  1.690          H  
ATOM    363  HZ2 TRP A  23       3.952   8.871  12.204  1.00  1.690          H  
ATOM    364  HZ3 TRP A  23       3.685   7.275   8.223  1.00  1.690          H  
ATOM    365  HH2 TRP A  23       4.764   7.328  10.414  1.00  1.690          H  
ATOM    366  N   CYS A  24      -3.184  10.707   7.248  1.00  0.790          N  
ATOM    367  CA  CYS A  24      -4.066  10.883   6.089  1.00  0.710          C  
ATOM    368  C   CYS A  24      -5.260  11.749   6.443  1.00  0.780          C  
ATOM    369  O   CYS A  24      -5.637  12.658   5.703  1.00  0.760          O  
ATOM    370  CB  CYS A  24      -4.656   9.546   5.615  1.00  1.030          C  
ATOM    371  SG  CYS A  24      -3.517   8.416   4.886  1.00  1.030          S  
ATOM    372  H   CYS A  24      -2.982   9.762   7.587  1.00  0.950          H  
ATOM    373  HA  CYS A  24      -3.510  11.348   5.285  1.00  0.850          H  
ATOM    374 1HB  CYS A  24      -5.132   9.044   6.447  1.00  1.230          H  
ATOM    375 2HB  CYS A  24      -5.434   9.741   4.888  1.00  1.230          H  
ATOM    376  HG  CYS A  24      -2.709   8.315   5.977  1.00  1.230          H  
ATOM    377  N   ASN A  25      -5.835  11.516   7.611  1.00  0.890          N  
ATOM    378  CA  ASN A  25      -7.005  12.261   8.008  1.00  0.990          C  
ATOM    379  C   ASN A  25      -6.659  13.754   7.998  1.00  1.060          C  
ATOM    380  O   ASN A  25      -7.435  14.575   7.501  1.00  1.100          O  
ATOM    381  CB  ASN A  25      -7.496  11.756   9.348  1.00  1.350          C  
ATOM    382  CG  ASN A  25      -8.901  12.134   9.629  1.00  1.350          C  
ATOM    383  OD1 ASN A  25      -9.792  11.677   8.906  1.00  1.350          O  
ATOM    384  ND2 ASN A  25      -9.134  12.918  10.643  1.00  1.350          N  
ATOM    385  H   ASN A  25      -5.484  10.756   8.198  1.00  1.070          H  
ATOM    386  HA  ASN A  25      -7.790  12.119   7.280  1.00  1.190          H  
ATOM    387 1HB  ASN A  25      -7.407  10.667   9.373  1.00  1.620          H  
ATOM    388 2HB  ASN A  25      -6.852  12.149  10.138  1.00  1.620          H  
ATOM    389 1HD2 ASN A  25     -10.076  13.171  10.870  1.00  1.620          H  
ATOM    390 2HD2 ASN A  25      -8.373  13.252  11.198  1.00  1.620          H  
ATOM    391  N   ALA A  26      -5.479  14.103   8.532  1.00  1.110          N  
ATOM    392  CA  ALA A  26      -5.013  15.485   8.494  1.00  1.220          C  
ATOM    393  C   ALA A  26      -4.692  15.969   7.060  1.00  1.210          C  
ATOM    394  O   ALA A  26      -5.100  17.066   6.664  1.00  1.360          O  
ATOM    395  CB  ALA A  26      -3.776  15.625   9.359  1.00  1.660          C  
ATOM    396  H   ALA A  26      -4.914  13.383   8.999  1.00  1.330          H  
ATOM    397  HA  ALA A  26      -5.805  16.113   8.894  1.00  1.460          H  
ATOM    398 1HB  ALA A  26      -3.448  16.661   9.359  1.00  2.000          H  
ATOM    399 2HB  ALA A  26      -4.008  15.312  10.375  1.00  2.000          H  
ATOM    400 3HB  ALA A  26      -2.985  14.991   8.958  1.00  2.000          H  
ATOM    401  N   LYS A  27      -4.030  15.123   6.252  1.00  1.060          N  
ATOM    402  CA  LYS A  27      -3.593  15.468   4.888  1.00  1.060          C  
ATOM    403  C   LYS A  27      -4.744  15.900   4.016  1.00  1.020          C  
ATOM    404  O   LYS A  27      -4.633  16.837   3.218  1.00  1.030          O  
ATOM    405  CB  LYS A  27      -2.995  14.237   4.194  1.00  1.480          C  
ATOM    406  CG  LYS A  27      -2.406  14.421   2.743  1.00  1.480          C  
ATOM    407  CD  LYS A  27      -1.025  15.068   2.734  1.00  1.480          C  
ATOM    408  CE  LYS A  27      -0.392  14.953   1.332  1.00  1.480          C  
ATOM    409  NZ  LYS A  27       1.006  15.483   1.277  1.00  1.480          N  
ATOM    410  H   LYS A  27      -3.731  14.222   6.634  1.00  1.270          H  
ATOM    411  HA  LYS A  27      -2.870  16.279   4.946  1.00  1.270          H  
ATOM    412 1HB  LYS A  27      -2.217  13.823   4.830  1.00  1.780          H  
ATOM    413 2HB  LYS A  27      -3.768  13.480   4.112  1.00  1.780          H  
ATOM    414 1HG  LYS A  27      -2.384  13.485   2.208  1.00  1.780          H  
ATOM    415 2HG  LYS A  27      -3.071  15.074   2.185  1.00  1.780          H  
ATOM    416 1HD  LYS A  27      -1.114  16.122   3.003  1.00  1.780          H  
ATOM    417 2HD  LYS A  27      -0.381  14.572   3.462  1.00  1.780          H  
ATOM    418 1HE  LYS A  27      -0.374  13.900   1.043  1.00  1.780          H  
ATOM    419 2HE  LYS A  27      -1.007  15.504   0.621  1.00  1.780          H  
ATOM    420 1HZ  LYS A  27       1.370  15.366   0.337  1.00  1.780          H  
ATOM    421 2HZ  LYS A  27       1.020  16.460   1.528  1.00  1.780          H  
ATOM    422 3HZ  LYS A  27       1.592  14.959   1.918  1.00  1.780          H  
ATOM    423  N   PHE A  28      -5.852  15.210   4.176  1.00  0.990          N  
ATOM    424  CA  PHE A  28      -7.018  15.435   3.367  1.00  0.990          C  
ATOM    425  C   PHE A  28      -8.122  16.178   4.099  1.00  0.930          C  
ATOM    426  O   PHE A  28      -9.272  16.137   3.659  1.00  0.910          O  
ATOM    427  CB  PHE A  28      -7.561  14.096   2.909  1.00  1.390          C  
ATOM    428  CG  PHE A  28      -6.588  13.255   2.155  1.00  1.390          C  
ATOM    429  CD1 PHE A  28      -6.118  12.085   2.726  1.00  1.390          C  
ATOM    430  CD2 PHE A  28      -6.142  13.596   0.890  1.00  1.390          C  
ATOM    431  CE1 PHE A  28      -5.254  11.274   2.071  1.00  1.390          C  
ATOM    432  CE2 PHE A  28      -5.263  12.771   0.233  1.00  1.390          C  
ATOM    433  CZ  PHE A  28      -4.835  11.617   0.826  1.00  1.390          C  
ATOM    434  H   PHE A  28      -5.842  14.431   4.842  1.00  1.190          H  
ATOM    435  HA  PHE A  28      -6.723  16.023   2.505  1.00  1.190          H  
ATOM    436 1HB  PHE A  28      -7.894  13.529   3.782  1.00  1.660          H  
ATOM    437 2HB  PHE A  28      -8.416  14.260   2.270  1.00  1.660          H  
ATOM    438  HD1 PHE A  28      -6.465  11.813   3.712  1.00  1.660          H  
ATOM    439  HD2 PHE A  28      -6.499  14.520   0.412  1.00  1.660          H  
ATOM    440  HE1 PHE A  28      -4.907  10.354   2.539  1.00  1.660          H  
ATOM    441  HE2 PHE A  28      -4.909  13.030  -0.765  1.00  1.660          H  
ATOM    442  HZ  PHE A  28      -4.173  10.984   0.303  1.00  1.660          H  
ATOM    443  N   ASN A  29      -7.806  16.872   5.187  1.00  1.010          N  
ATOM    444  CA  ASN A  29      -8.848  17.549   5.941  1.00  1.070          C  
ATOM    445  C   ASN A  29      -9.768  18.390   5.059  1.00  1.090          C  
ATOM    446  O   ASN A  29      -9.317  19.263   4.314  1.00  1.750          O  
ATOM    447  CB  ASN A  29      -8.241  18.391   7.038  1.00  1.470          C  
ATOM    448  CG  ASN A  29      -9.275  18.986   7.933  1.00  1.470          C  
ATOM    449  OD1 ASN A  29     -10.319  18.373   8.188  1.00  1.470          O  
ATOM    450  ND2 ASN A  29      -9.009  20.168   8.425  1.00  1.470          N  
ATOM    451  H   ASN A  29      -6.836  16.902   5.527  1.00  1.210          H  
ATOM    452  HA  ASN A  29      -9.465  16.783   6.414  1.00  1.280          H  
ATOM    453 1HB  ASN A  29      -7.571  17.769   7.635  1.00  1.770          H  
ATOM    454 2HB  ASN A  29      -7.642  19.187   6.599  1.00  1.770          H  
ATOM    455 1HD2 ASN A  29      -9.664  20.617   9.033  1.00  1.770          H  
ATOM    456 2HD2 ASN A  29      -8.148  20.623   8.191  1.00  1.770          H  
ATOM    457  N   ASN A  30     -11.070  18.105   5.183  1.00  1.250          N  
ATOM    458  CA  ASN A  30     -12.189  18.722   4.463  1.00  1.290          C  
ATOM    459  C   ASN A  30     -12.157  18.565   2.933  1.00  1.130          C  
ATOM    460  O   ASN A  30     -12.721  19.386   2.204  1.00  1.120          O  
ATOM    461  CB  ASN A  30     -12.298  20.187   4.838  1.00  1.790          C  
ATOM    462  CG  ASN A  30     -12.576  20.370   6.298  1.00  1.790          C  
ATOM    463  OD1 ASN A  30     -13.348  19.612   6.903  1.00  1.790          O  
ATOM    464  ND2 ASN A  30     -11.966  21.367   6.883  1.00  1.790          N  
ATOM    465  H   ASN A  30     -11.306  17.380   5.849  1.00  1.500          H  
ATOM    466  HA  ASN A  30     -13.102  18.228   4.798  1.00  1.550          H  
ATOM    467 1HB  ASN A  30     -11.379  20.710   4.580  1.00  2.150          H  
ATOM    468 2HB  ASN A  30     -13.105  20.648   4.270  1.00  2.150          H  
ATOM    469 1HD2 ASN A  30     -12.113  21.540   7.856  1.00  2.150          H  
ATOM    470 2HD2 ASN A  30     -11.352  21.954   6.356  1.00  2.150          H  
ATOM    471  N   LYS A  31     -11.577  17.469   2.460  1.00  1.070          N  
ATOM    472  CA  LYS A  31     -11.513  17.137   1.041  1.00  0.990          C  
ATOM    473  C   LYS A  31     -12.293  15.853   0.762  1.00  0.920          C  
ATOM    474  O   LYS A  31     -12.925  15.292   1.656  1.00  1.130          O  
ATOM    475  CB  LYS A  31     -10.064  16.977   0.599  1.00  1.420          C  
ATOM    476  CG  LYS A  31      -9.225  18.231   0.797  1.00  1.420          C  
ATOM    477  CD  LYS A  31      -7.846  18.037   0.239  1.00  1.420          C  
ATOM    478  CE  LYS A  31      -6.928  19.195   0.525  1.00  1.420          C  
ATOM    479  NZ  LYS A  31      -5.560  18.945  -0.031  1.00  1.420          N  
ATOM    480  H   LYS A  31     -11.087  16.860   3.116  1.00  1.280          H  
ATOM    481  HA  LYS A  31     -11.972  17.941   0.468  1.00  1.190          H  
ATOM    482 1HB  LYS A  31      -9.601  16.167   1.155  1.00  1.700          H  
ATOM    483 2HB  LYS A  31     -10.018  16.706  -0.457  1.00  1.700          H  
ATOM    484 1HG  LYS A  31      -9.709  19.078   0.314  1.00  1.700          H  
ATOM    485 2HG  LYS A  31      -9.145  18.439   1.863  1.00  1.700          H  
ATOM    486 1HD  LYS A  31      -7.410  17.116   0.606  1.00  1.700          H  
ATOM    487 2HD  LYS A  31      -7.934  17.963  -0.840  1.00  1.700          H  
ATOM    488 1HE  LYS A  31      -7.335  20.098   0.078  1.00  1.700          H  
ATOM    489 2HE  LYS A  31      -6.853  19.334   1.605  1.00  1.700          H  
ATOM    490 1HZ  LYS A  31      -4.962  19.727   0.175  1.00  1.700          H  
ATOM    491 2HZ  LYS A  31      -5.173  18.105   0.389  1.00  1.700          H  
ATOM    492 3HZ  LYS A  31      -5.613  18.815  -1.036  1.00  1.700          H  
ATOM    493  N   LYS A  32     -12.326  15.429  -0.499  1.00  0.920          N  
ATOM    494  CA  LYS A  32     -12.977  14.170  -0.860  1.00  0.860          C  
ATOM    495  C   LYS A  32     -11.882  13.232  -1.357  1.00  0.690          C  
ATOM    496  O   LYS A  32     -11.025  13.660  -2.149  1.00  0.650          O  
ATOM    497  CB  LYS A  32     -14.050  14.410  -1.925  1.00  1.230          C  
ATOM    498  CG  LYS A  32     -15.151  15.424  -1.504  1.00  1.230          C  
ATOM    499  CD  LYS A  32     -16.063  14.890  -0.374  1.00  1.230          C  
ATOM    500  CE  LYS A  32     -17.144  15.913  -0.003  1.00  1.230          C  
ATOM    501  NZ  LYS A  32     -18.086  15.406   1.063  1.00  1.230          N  
ATOM    502  H   LYS A  32     -11.839  15.956  -1.211  1.00  1.100          H  
ATOM    503  HA  LYS A  32     -13.424  13.712   0.024  1.00  1.030          H  
ATOM    504 1HB  LYS A  32     -13.580  14.782  -2.836  1.00  1.470          H  
ATOM    505 2HB  LYS A  32     -14.535  13.463  -2.172  1.00  1.470          H  
ATOM    506 1HG  LYS A  32     -14.676  16.343  -1.159  1.00  1.470          H  
ATOM    507 2HG  LYS A  32     -15.764  15.662  -2.371  1.00  1.470          H  
ATOM    508 1HD  LYS A  32     -16.539  13.958  -0.684  1.00  1.470          H  
ATOM    509 2HD  LYS A  32     -15.471  14.695   0.522  1.00  1.470          H  
ATOM    510 1HE  LYS A  32     -16.650  16.810   0.369  1.00  1.470          H  
ATOM    511 2HE  LYS A  32     -17.720  16.168  -0.891  1.00  1.470          H  
ATOM    512 1HZ  LYS A  32     -18.765  16.114   1.280  1.00  1.470          H  
ATOM    513 2HZ  LYS A  32     -18.565  14.586   0.735  1.00  1.470          H  
ATOM    514 3HZ  LYS A  32     -17.594  15.152   1.938  1.00  1.470          H  
ATOM    515  N   VAL A  33     -11.890  11.982  -0.860  1.00  0.670          N  
ATOM    516  CA  VAL A  33     -10.842  11.008  -1.201  1.00  0.580          C  
ATOM    517  C   VAL A  33     -11.309   9.658  -1.697  1.00  0.540          C  
ATOM    518  O   VAL A  33     -12.165   9.029  -1.085  1.00  0.540          O  
ATOM    519  CB  VAL A  33      -9.930  10.757   0.035  1.00  0.850          C  
ATOM    520  CG1 VAL A  33      -8.847   9.668  -0.219  1.00  0.850          C  
ATOM    521  CG2 VAL A  33      -9.220  11.995   0.365  1.00  0.850          C  
ATOM    522  H   VAL A  33     -12.648  11.710  -0.217  1.00  0.800          H  
ATOM    523  HA  VAL A  33     -10.234  11.456  -1.980  1.00  0.700          H  
ATOM    524  HB  VAL A  33     -10.549  10.437   0.870  1.00  1.020          H  
ATOM    525 1HG1 VAL A  33      -8.239   9.553   0.675  1.00  1.020          H  
ATOM    526 2HG1 VAL A  33      -9.309   8.716  -0.448  1.00  1.020          H  
ATOM    527 3HG1 VAL A  33      -8.207   9.973  -1.055  1.00  1.020          H  
ATOM    528 1HG2 VAL A  33      -8.623  11.799   1.225  1.00  1.020          H  
ATOM    529 2HG2 VAL A  33      -8.595  12.265  -0.462  1.00  1.020          H  
ATOM    530 3HG2 VAL A  33      -9.894  12.804   0.571  1.00  1.020          H  
ATOM    531  N   ILE A  34     -10.701   9.193  -2.772  1.00  0.530          N  
ATOM    532  CA  ILE A  34     -10.958   7.843  -3.235  1.00  0.510          C  
ATOM    533  C   ILE A  34      -9.744   7.060  -2.791  1.00  0.520          C  
ATOM    534  O   ILE A  34      -8.619   7.509  -3.005  1.00  0.550          O  
ATOM    535  CB  ILE A  34     -11.121   7.692  -4.765  1.00  0.720          C  
ATOM    536  CG1 ILE A  34     -12.315   8.529  -5.275  1.00  0.720          C  
ATOM    537  CG2 ILE A  34     -11.340   6.160  -5.098  1.00  0.720          C  
ATOM    538  CD1 ILE A  34     -12.372   8.662  -6.791  1.00  0.720          C  
ATOM    539  H   ILE A  34     -10.004   9.791  -3.232  1.00  0.640          H  
ATOM    540  HA  ILE A  34     -11.840   7.447  -2.747  1.00  0.610          H  
ATOM    541  HB  ILE A  34     -10.228   8.050  -5.267  1.00  0.870          H  
ATOM    542 1HG1 ILE A  34     -13.240   8.073  -4.942  1.00  0.870          H  
ATOM    543 2HG1 ILE A  34     -12.249   9.528  -4.846  1.00  0.870          H  
ATOM    544 1HG2 ILE A  34     -11.453   6.017  -6.153  1.00  0.870          H  
ATOM    545 2HG2 ILE A  34     -10.491   5.567  -4.764  1.00  0.870          H  
ATOM    546 3HG2 ILE A  34     -12.244   5.805  -4.590  1.00  0.870          H  
ATOM    547 1HD1 ILE A  34     -13.232   9.269  -7.071  1.00  0.870          H  
ATOM    548 2HD1 ILE A  34     -11.458   9.140  -7.129  1.00  0.870          H  
ATOM    549 3HD1 ILE A  34     -12.463   7.698  -7.262  1.00  0.870          H  
ATOM    550  N   VAL A  35      -9.954   5.959  -2.102  1.00  0.520          N  
ATOM    551  CA  VAL A  35      -8.837   5.164  -1.668  1.00  0.560          C  
ATOM    552  C   VAL A  35      -8.761   4.029  -2.661  1.00  0.440          C  
ATOM    553  O   VAL A  35      -9.667   3.190  -2.740  1.00  0.500          O  
ATOM    554  CB  VAL A  35      -9.035   4.649  -0.241  1.00  0.770          C  
ATOM    555  CG1 VAL A  35      -7.838   3.854   0.148  1.00  0.770          C  
ATOM    556  CG2 VAL A  35      -9.297   5.831   0.707  1.00  0.770          C  
ATOM    557  H   VAL A  35     -10.909   5.660  -1.931  1.00  0.620          H  
ATOM    558  HA  VAL A  35      -7.917   5.743  -1.720  1.00  0.670          H  
ATOM    559  HB  VAL A  35      -9.865   3.989  -0.217  1.00  0.920          H  
ATOM    560 1HG1 VAL A  35      -7.944   3.467   1.141  1.00  0.920          H  
ATOM    561 2HG1 VAL A  35      -7.709   3.025  -0.542  1.00  0.920          H  
ATOM    562 3HG1 VAL A  35      -6.968   4.510   0.101  1.00  0.920          H  
ATOM    563 1HG2 VAL A  35      -9.447   5.470   1.718  1.00  0.920          H  
ATOM    564 2HG2 VAL A  35      -8.453   6.507   0.684  1.00  0.920          H  
ATOM    565 3HG2 VAL A  35     -10.187   6.358   0.379  1.00  0.920          H  
ATOM    566  N   LEU A  36      -7.698   4.042  -3.442  1.00  0.420          N  
ATOM    567  CA  LEU A  36      -7.536   3.109  -4.525  1.00  0.370          C  
ATOM    568  C   LEU A  36      -6.516   2.055  -4.186  1.00  0.390          C  
ATOM    569  O   LEU A  36      -5.320   2.347  -4.053  1.00  0.400          O  
ATOM    570  CB  LEU A  36      -7.083   3.862  -5.776  1.00  0.540          C  
ATOM    571  CG  LEU A  36      -6.834   3.033  -7.037  1.00  0.540          C  
ATOM    572  CD1 LEU A  36      -8.120   2.422  -7.469  1.00  0.540          C  
ATOM    573  CD2 LEU A  36      -6.269   3.925  -8.104  1.00  0.540          C  
ATOM    574  H   LEU A  36      -6.970   4.729  -3.250  1.00  0.500          H  
ATOM    575  HA  LEU A  36      -8.493   2.629  -4.696  1.00  0.440          H  
ATOM    576 1HB  LEU A  36      -7.840   4.606  -6.017  1.00  0.650          H  
ATOM    577 2HB  LEU A  36      -6.167   4.382  -5.533  1.00  0.650          H  
ATOM    578  HG  LEU A  36      -6.128   2.228  -6.834  1.00  0.650          H  
ATOM    579 1HD1 LEU A  36      -7.969   1.849  -8.362  1.00  0.650          H  
ATOM    580 2HD1 LEU A  36      -8.496   1.777  -6.709  1.00  0.650          H  
ATOM    581 3HD1 LEU A  36      -8.831   3.205  -7.657  1.00  0.650          H  
ATOM    582 1HD2 LEU A  36      -6.094   3.349  -9.010  1.00  0.650          H  
ATOM    583 2HD2 LEU A  36      -6.959   4.731  -8.312  1.00  0.650          H  
ATOM    584 3HD2 LEU A  36      -5.341   4.332  -7.752  1.00  0.650          H  
ATOM    585  N   GLY A  37      -6.970   0.828  -4.071  1.00  0.440          N  
ATOM    586  CA  GLY A  37      -6.016  -0.200  -3.746  1.00  0.470          C  
ATOM    587  C   GLY A  37      -5.447  -0.782  -5.013  1.00  0.430          C  
ATOM    588  O   GLY A  37      -6.180  -1.004  -5.985  1.00  0.430          O  
ATOM    589  H   GLY A  37      -7.976   0.643  -4.200  1.00  0.530          H  
ATOM    590 1HA  GLY A  37      -5.212   0.215  -3.155  1.00  0.560          H  
ATOM    591 2HA  GLY A  37      -6.498  -0.974  -3.155  1.00  0.560          H  
ATOM    592  N   ILE A  38      -4.157  -1.107  -4.995  1.00  0.400          N  
ATOM    593  CA  ILE A  38      -3.597  -1.775  -6.152  1.00  0.360          C  
ATOM    594  C   ILE A  38      -3.477  -3.249  -5.772  1.00  0.340          C  
ATOM    595  O   ILE A  38      -2.784  -3.624  -4.815  1.00  0.360          O  
ATOM    596  CB  ILE A  38      -2.264  -1.149  -6.586  1.00  0.520          C  
ATOM    597  CG1 ILE A  38      -2.434   0.438  -6.754  1.00  0.520          C  
ATOM    598  CG2 ILE A  38      -1.806  -1.802  -7.918  1.00  0.520          C  
ATOM    599  CD1 ILE A  38      -3.501   0.910  -7.749  1.00  0.520          C  
ATOM    600  H   ILE A  38      -3.564  -0.871  -4.187  1.00  0.480          H  
ATOM    601  HA  ILE A  38      -4.286  -1.709  -6.988  1.00  0.430          H  
ATOM    602  HB  ILE A  38      -1.504  -1.317  -5.813  1.00  0.620          H  
ATOM    603 1HG1 ILE A  38      -2.679   0.855  -5.775  1.00  0.620          H  
ATOM    604 2HG1 ILE A  38      -1.470   0.850  -7.064  1.00  0.620          H  
ATOM    605 1HG2 ILE A  38      -0.856  -1.363  -8.226  1.00  0.620          H  
ATOM    606 2HG2 ILE A  38      -1.674  -2.879  -7.772  1.00  0.620          H  
ATOM    607 3HG2 ILE A  38      -2.552  -1.641  -8.693  1.00  0.620          H  
ATOM    608 1HD1 ILE A  38      -3.529   1.991  -7.767  1.00  0.620          H  
ATOM    609 2HD1 ILE A  38      -3.280   0.547  -8.748  1.00  0.620          H  
ATOM    610 3HD1 ILE A  38      -4.466   0.545  -7.437  1.00  0.620          H  
ATOM    611  N   LEU A  39      -4.185  -4.074  -6.510  1.00  0.340          N  
ATOM    612  CA  LEU A  39      -4.283  -5.483  -6.188  1.00  0.360          C  
ATOM    613  C   LEU A  39      -3.019  -6.264  -6.523  1.00  0.410          C  
ATOM    614  O   LEU A  39      -2.300  -5.895  -7.446  1.00  0.410          O  
ATOM    615  CB  LEU A  39      -5.459  -6.084  -6.965  1.00  0.500          C  
ATOM    616  CG  LEU A  39      -6.857  -5.557  -6.623  1.00  0.500          C  
ATOM    617  CD1 LEU A  39      -7.828  -6.070  -7.612  1.00  0.500          C  
ATOM    618  CD2 LEU A  39      -7.287  -6.046  -5.246  1.00  0.500          C  
ATOM    619  H   LEU A  39      -4.698  -3.677  -7.306  1.00  0.410          H  
ATOM    620  HA  LEU A  39      -4.465  -5.523  -5.126  1.00  0.430          H  
ATOM    621 1HB  LEU A  39      -5.286  -5.888  -8.008  1.00  0.600          H  
ATOM    622 2HB  LEU A  39      -5.464  -7.154  -6.830  1.00  0.600          H  
ATOM    623  HG  LEU A  39      -6.854  -4.468  -6.658  1.00  0.600          H  
ATOM    624 1HD1 LEU A  39      -8.805  -5.682  -7.364  1.00  0.600          H  
ATOM    625 2HD1 LEU A  39      -7.560  -5.743  -8.598  1.00  0.600          H  
ATOM    626 3HD1 LEU A  39      -7.841  -7.157  -7.581  1.00  0.600          H  
ATOM    627 1HD2 LEU A  39      -8.289  -5.674  -5.035  1.00  0.600          H  
ATOM    628 2HD2 LEU A  39      -7.299  -7.136  -5.220  1.00  0.600          H  
ATOM    629 3HD2 LEU A  39      -6.604  -5.678  -4.492  1.00  0.600          H  
ATOM    630  N   LYS A  40      -2.720  -7.356  -5.783  1.00  0.470          N  
ATOM    631  CA  LYS A  40      -3.475  -7.863  -4.621  1.00  0.520          C  
ATOM    632  C   LYS A  40      -2.846  -7.429  -3.303  1.00  0.500          C  
ATOM    633  O   LYS A  40      -3.449  -7.552  -2.234  1.00  0.580          O  
ATOM    634  CB  LYS A  40      -3.551  -9.377  -4.670  1.00  0.710          C  
ATOM    635  CG  LYS A  40      -4.313  -9.880  -5.858  1.00  0.710          C  
ATOM    636  CD  LYS A  40      -4.602 -11.367  -5.744  1.00  0.710          C  
ATOM    637  CE  LYS A  40      -3.459 -12.266  -6.180  1.00  0.710          C  
ATOM    638  NZ  LYS A  40      -3.401 -12.376  -7.661  1.00  0.710          N  
ATOM    639  H   LYS A  40      -1.894  -7.871  -6.055  1.00  0.560          H  
ATOM    640  HA  LYS A  40      -4.499  -7.512  -4.637  1.00  0.620          H  
ATOM    641 1HB  LYS A  40      -2.545  -9.789  -4.685  1.00  0.850          H  
ATOM    642 2HB  LYS A  40      -4.045  -9.745  -3.771  1.00  0.850          H  
ATOM    643 1HG  LYS A  40      -5.230  -9.322  -5.950  1.00  0.850          H  
ATOM    644 2HG  LYS A  40      -3.723  -9.700  -6.752  1.00  0.850          H  
ATOM    645 1HD  LYS A  40      -4.878 -11.617  -4.716  1.00  0.850          H  
ATOM    646 2HD  LYS A  40      -5.450 -11.594  -6.390  1.00  0.850          H  
ATOM    647 1HE  LYS A  40      -2.517 -11.867  -5.818  1.00  0.850          H  
ATOM    648 2HE  LYS A  40      -3.603 -13.262  -5.761  1.00  0.850          H  
ATOM    649 1HZ  LYS A  40      -2.643 -12.987  -7.916  1.00  0.850          H  
ATOM    650 2HZ  LYS A  40      -4.319 -12.786  -7.996  1.00  0.850          H  
ATOM    651 3HZ  LYS A  40      -3.262 -11.472  -8.077  1.00  0.850          H  
ATOM    652  N   GLY A  41      -1.626  -6.910  -3.385  1.00  0.420          N  
ATOM    653  CA  GLY A  41      -0.818  -6.559  -2.216  1.00  0.420          C  
ATOM    654  C   GLY A  41      -1.496  -5.580  -1.272  1.00  0.450          C  
ATOM    655  O   GLY A  41      -1.344  -5.663  -0.054  1.00  0.490          O  
ATOM    656  H   GLY A  41      -1.218  -6.783  -4.301  1.00  0.500          H  
ATOM    657 1HA  GLY A  41      -0.542  -7.464  -1.672  1.00  0.500          H  
ATOM    658 2HA  GLY A  41       0.115  -6.122  -2.566  1.00  0.500          H  
ATOM    659  N   CYS A  42      -2.311  -4.692  -1.809  1.00  0.440          N  
ATOM    660  CA  CYS A  42      -2.988  -3.696  -1.011  1.00  0.500          C  
ATOM    661  C   CYS A  42      -4.092  -4.185  -0.105  1.00  0.550          C  
ATOM    662  O   CYS A  42      -4.558  -3.424   0.731  1.00  0.620          O  
ATOM    663  CB  CYS A  42      -3.699  -2.740  -1.919  1.00  0.680          C  
ATOM    664  SG  CYS A  42      -5.071  -3.526  -2.771  1.00  0.680          S  
ATOM    665  H   CYS A  42      -2.407  -4.623  -2.826  1.00  0.530          H  
ATOM    666  HA  CYS A  42      -2.238  -3.174  -0.416  1.00  0.600          H  
ATOM    667 1HB  CYS A  42      -4.089  -1.927  -1.351  1.00  0.810          H  
ATOM    668 2HB  CYS A  42      -3.010  -2.354  -2.653  1.00  0.810          H  
ATOM    669  HG  CYS A  42      -4.310  -3.927  -3.816  1.00  0.810          H  
ATOM    670  N   ILE A  43      -4.562  -5.409  -0.238  1.00  0.560          N  
ATOM    671  CA  ILE A  43      -5.757  -5.717   0.537  1.00  0.640          C  
ATOM    672  C   ILE A  43      -5.730  -5.727   2.068  1.00  0.680          C  
ATOM    673  O   ILE A  43      -6.582  -5.047   2.650  1.00  0.710          O  
ATOM    674  CB  ILE A  43      -6.384  -7.035   0.024  1.00  0.860          C  
ATOM    675  CG1 ILE A  43      -6.888  -6.849  -1.441  1.00  0.860          C  
ATOM    676  CG2 ILE A  43      -7.493  -7.567   0.958  1.00  0.860          C  
ATOM    677  CD1 ILE A  43      -7.844  -5.702  -1.676  1.00  0.860          C  
ATOM    678  H   ILE A  43      -4.135  -6.059  -0.908  1.00  0.670          H  
ATOM    679  HA  ILE A  43      -6.460  -4.929   0.325  1.00  0.770          H  
ATOM    680  HB  ILE A  43      -5.606  -7.782  -0.047  1.00  1.040          H  
ATOM    681 1HG1 ILE A  43      -6.039  -6.746  -2.121  1.00  1.040          H  
ATOM    682 2HG1 ILE A  43      -7.415  -7.738  -1.692  1.00  1.040          H  
ATOM    683 1HG2 ILE A  43      -7.891  -8.496   0.557  1.00  1.040          H  
ATOM    684 2HG2 ILE A  43      -7.117  -7.764   1.957  1.00  1.040          H  
ATOM    685 3HG2 ILE A  43      -8.262  -6.849   1.022  1.00  1.040          H  
ATOM    686 1HD1 ILE A  43      -8.172  -5.724  -2.695  1.00  1.040          H  
ATOM    687 2HD1 ILE A  43      -8.685  -5.762  -1.048  1.00  1.040          H  
ATOM    688 3HD1 ILE A  43      -7.370  -4.776  -1.497  1.00  1.040          H  
ATOM    689  N   PRO A  44      -4.857  -6.445   2.792  1.00  0.700          N  
ATOM    690  CA  PRO A  44      -4.911  -6.438   4.246  1.00  0.730          C  
ATOM    691  C   PRO A  44      -4.573  -5.066   4.828  1.00  0.740          C  
ATOM    692  O   PRO A  44      -5.096  -4.677   5.880  1.00  0.820          O  
ATOM    693  CB  PRO A  44      -3.890  -7.516   4.604  1.00  1.090          C  
ATOM    694  CG  PRO A  44      -2.963  -7.582   3.418  1.00  1.090          C  
ATOM    695  CD  PRO A  44      -3.795  -7.248   2.203  1.00  1.090          C  
ATOM    696  HA  PRO A  44      -5.918  -6.745   4.562  1.00  0.880          H  
ATOM    697 1HB  PRO A  44      -3.374  -7.252   5.523  1.00  1.310          H  
ATOM    698 2HB  PRO A  44      -4.400  -8.471   4.793  1.00  1.310          H  
ATOM    699 1HG  PRO A  44      -2.093  -6.915   3.561  1.00  1.310          H  
ATOM    700 2HG  PRO A  44      -2.579  -8.591   3.362  1.00  1.310          H  
ATOM    701 1HD  PRO A  44      -3.176  -6.667   1.514  1.00  1.310          H  
ATOM    702 2HD  PRO A  44      -4.190  -8.159   1.746  1.00  1.310          H  
ATOM    703  N   PHE A  45      -3.808  -4.283   4.067  1.00  0.690          N  
ATOM    704  CA  PHE A  45      -3.425  -2.959   4.483  1.00  0.720          C  
ATOM    705  C   PHE A  45      -4.585  -2.013   4.202  1.00  0.760          C  
ATOM    706  O   PHE A  45      -4.977  -1.245   5.071  1.00  0.830          O  
ATOM    707  CB  PHE A  45      -2.092  -2.585   3.832  1.00  1.000          C  
ATOM    708  CG  PHE A  45      -1.497  -1.307   4.312  1.00  1.000          C  
ATOM    709  CD1 PHE A  45      -1.112  -1.129   5.640  1.00  1.000          C  
ATOM    710  CD2 PHE A  45      -1.259  -0.314   3.444  1.00  1.000          C  
ATOM    711  CE1 PHE A  45      -0.538   0.060   6.045  1.00  1.000          C  
ATOM    712  CE2 PHE A  45      -0.708   0.842   3.831  1.00  1.000          C  
ATOM    713  CZ  PHE A  45      -0.344   1.046   5.143  1.00  1.000          C  
ATOM    714  H   PHE A  45      -3.386  -4.645   3.223  1.00  0.830          H  
ATOM    715  HA  PHE A  45      -3.274  -2.967   5.561  1.00  0.860          H  
ATOM    716 1HB  PHE A  45      -1.366  -3.382   3.978  1.00  1.200          H  
ATOM    717 2HB  PHE A  45      -2.245  -2.498   2.749  1.00  1.200          H  
ATOM    718  HD1 PHE A  45      -1.265  -1.928   6.362  1.00  1.200          H  
ATOM    719  HD2 PHE A  45      -1.503  -0.465   2.419  1.00  1.200          H  
ATOM    720  HE1 PHE A  45      -0.237   0.206   7.078  1.00  1.200          H  
ATOM    721  HE2 PHE A  45      -0.546   1.606   3.086  1.00  1.200          H  
ATOM    722  HZ  PHE A  45       0.113   1.989   5.447  1.00  1.200          H  
ATOM    723  N   LEU A  46      -5.196  -2.078   3.010  1.00  0.730          N  
ATOM    724  CA  LEU A  46      -6.313  -1.184   2.701  1.00  0.780          C  
ATOM    725  C   LEU A  46      -7.341  -1.338   3.792  1.00  0.870          C  
ATOM    726  O   LEU A  46      -7.831  -0.347   4.322  1.00  0.940          O  
ATOM    727  CB  LEU A  46      -6.930  -1.461   1.296  1.00  1.070          C  
ATOM    728  CG  LEU A  46      -8.105  -0.495   0.830  1.00  1.070          C  
ATOM    729  CD1 LEU A  46      -8.051  -0.289  -0.686  1.00  1.070          C  
ATOM    730  CD2 LEU A  46      -9.463  -1.135   1.158  1.00  1.070          C  
ATOM    731  H   LEU A  46      -4.889  -2.734   2.303  1.00  0.880          H  
ATOM    732  HA  LEU A  46      -5.952  -0.159   2.713  1.00  0.940          H  
ATOM    733 1HB  LEU A  46      -6.155  -1.411   0.548  1.00  1.290          H  
ATOM    734 2HB  LEU A  46      -7.313  -2.485   1.294  1.00  1.290          H  
ATOM    735  HG  LEU A  46      -8.008   0.469   1.332  1.00  1.290          H  
ATOM    736 1HD1 LEU A  46      -8.869   0.371  -1.002  1.00  1.290          H  
ATOM    737 2HD1 LEU A  46      -7.110   0.156  -0.974  1.00  1.290          H  
ATOM    738 3HD1 LEU A  46      -8.152  -1.234  -1.167  1.00  1.290          H  
ATOM    739 1HD2 LEU A  46     -10.257  -0.472   0.828  1.00  1.290          H  
ATOM    740 2HD2 LEU A  46      -9.547  -2.087   0.639  1.00  1.290          H  
ATOM    741 3HD2 LEU A  46      -9.562  -1.308   2.217  1.00  1.290          H  
ATOM    742  N   GLY A  47      -7.652  -2.580   4.170  1.00  0.880          N  
ATOM    743  CA  GLY A  47      -8.610  -2.820   5.238  1.00  0.980          C  
ATOM    744  C   GLY A  47      -8.241  -2.029   6.504  1.00  1.050          C  
ATOM    745  O   GLY A  47      -9.063  -1.263   7.031  1.00  1.150          O  
ATOM    746  H   GLY A  47      -7.230  -3.376   3.678  1.00  1.060          H  
ATOM    747 1HA  GLY A  47      -9.607  -2.540   4.903  1.00  1.180          H  
ATOM    748 2HA  GLY A  47      -8.629  -3.886   5.464  1.00  1.180          H  
ATOM    749  N   LYS A  48      -7.001  -2.193   6.995  1.00  1.000          N  
ATOM    750  CA  LYS A  48      -6.575  -1.479   8.204  1.00  1.100          C  
ATOM    751  C   LYS A  48      -6.577   0.047   8.033  1.00  1.120          C  
ATOM    752  O   LYS A  48      -6.892   0.781   8.971  1.00  1.290          O  
ATOM    753  CB  LYS A  48      -5.166  -1.903   8.612  1.00  1.500          C  
ATOM    754  CG  LYS A  48      -4.991  -3.336   9.098  1.00  1.500          C  
ATOM    755  CD  LYS A  48      -5.657  -3.601  10.426  1.00  1.500          C  
ATOM    756  CE  LYS A  48      -5.361  -5.010  10.902  1.00  1.500          C  
ATOM    757  NZ  LYS A  48      -6.000  -5.280  12.205  1.00  1.500          N  
ATOM    758  H   LYS A  48      -6.361  -2.854   6.534  1.00  1.200          H  
ATOM    759  HA  LYS A  48      -7.274  -1.714   9.001  1.00  1.320          H  
ATOM    760 1HB  LYS A  48      -4.495  -1.759   7.761  1.00  1.800          H  
ATOM    761 2HB  LYS A  48      -4.830  -1.253   9.408  1.00  1.800          H  
ATOM    762 1HG  LYS A  48      -5.381  -4.027   8.351  1.00  1.800          H  
ATOM    763 2HG  LYS A  48      -3.930  -3.515   9.223  1.00  1.800          H  
ATOM    764 1HD  LYS A  48      -5.289  -2.891  11.176  1.00  1.800          H  
ATOM    765 2HD  LYS A  48      -6.734  -3.492  10.340  1.00  1.800          H  
ATOM    766 1HE  LYS A  48      -5.730  -5.724  10.168  1.00  1.800          H  
ATOM    767 2HE  LYS A  48      -4.282  -5.131  11.006  1.00  1.800          H  
ATOM    768 1HZ  LYS A  48      -5.782  -6.213  12.515  1.00  1.800          H  
ATOM    769 2HZ  LYS A  48      -5.632  -4.599  12.888  1.00  1.800          H  
ATOM    770 3HZ  LYS A  48      -6.993  -5.172  12.132  1.00  1.800          H  
ATOM    771  N   VAL A  49      -6.230   0.524   6.840  1.00  1.000          N  
ATOM    772  CA  VAL A  49      -6.205   1.952   6.568  1.00  1.010          C  
ATOM    773  C   VAL A  49      -7.598   2.580   6.537  1.00  1.050          C  
ATOM    774  O   VAL A  49      -7.880   3.541   7.245  1.00  1.080          O  
ATOM    775  CB  VAL A  49      -5.492   2.248   5.212  1.00  1.410          C  
ATOM    776  CG1 VAL A  49      -5.646   3.756   4.796  1.00  1.410          C  
ATOM    777  CG2 VAL A  49      -3.982   1.909   5.341  1.00  1.410          C  
ATOM    778  H   VAL A  49      -5.946  -0.146   6.122  1.00  1.200          H  
ATOM    779  HA  VAL A  49      -5.623   2.411   7.354  1.00  1.210          H  
ATOM    780  HB  VAL A  49      -5.944   1.634   4.435  1.00  1.690          H  
ATOM    781 1HG1 VAL A  49      -5.142   3.918   3.850  1.00  1.690          H  
ATOM    782 2HG1 VAL A  49      -6.696   4.022   4.682  1.00  1.690          H  
ATOM    783 3HG1 VAL A  49      -5.198   4.390   5.545  1.00  1.690          H  
ATOM    784 1HG2 VAL A  49      -3.480   2.094   4.392  1.00  1.690          H  
ATOM    785 2HG2 VAL A  49      -3.536   2.529   6.116  1.00  1.690          H  
ATOM    786 3HG2 VAL A  49      -3.857   0.866   5.611  1.00  1.690          H  
ATOM    787  N   ILE A  50      -8.509   1.999   5.778  1.00  1.070          N  
ATOM    788  CA  ILE A  50      -9.801   2.646   5.608  1.00  1.110          C  
ATOM    789  C   ILE A  50     -10.701   2.483   6.806  1.00  1.010          C  
ATOM    790  O   ILE A  50     -11.349   3.450   7.210  1.00  0.960          O  
ATOM    791  CB  ILE A  50     -10.470   2.184   4.296  1.00  1.540          C  
ATOM    792  CG1 ILE A  50     -10.819   0.657   4.268  1.00  1.540          C  
ATOM    793  CG2 ILE A  50      -9.468   2.500   3.185  1.00  1.540          C  
ATOM    794  CD1 ILE A  50     -12.214   0.252   4.697  1.00  1.540          C  
ATOM    795  H   ILE A  50      -8.249   1.153   5.275  1.00  1.280          H  
ATOM    796  HA  ILE A  50      -9.623   3.706   5.481  1.00  1.330          H  
ATOM    797  HB  ILE A  50     -11.389   2.739   4.131  1.00  1.850          H  
ATOM    798 1HG1 ILE A  50     -10.694   0.326   3.259  1.00  1.850          H  
ATOM    799 2HG1 ILE A  50     -10.124   0.125   4.897  1.00  1.850          H  
ATOM    800 1HG2 ILE A  50      -9.860   2.226   2.231  1.00  1.850          H  
ATOM    801 2HG2 ILE A  50      -9.256   3.564   3.200  1.00  1.850          H  
ATOM    802 3HG2 ILE A  50      -8.545   1.946   3.346  1.00  1.850          H  
ATOM    803 1HD1 ILE A  50     -12.313  -0.826   4.601  1.00  1.850          H  
ATOM    804 2HD1 ILE A  50     -12.401   0.521   5.713  1.00  1.850          H  
ATOM    805 3HD1 ILE A  50     -12.932   0.729   4.074  1.00  1.850          H  
ATOM    806  N   SER A  51     -10.663   1.347   7.473  1.00  1.000          N  
ATOM    807  CA  SER A  51     -11.502   1.114   8.637  1.00  0.960          C  
ATOM    808  C   SER A  51     -11.219   2.070   9.806  1.00  0.980          C  
ATOM    809  O   SER A  51     -12.007   2.139  10.751  1.00  0.960          O  
ATOM    810  CB  SER A  51     -11.373  -0.329   9.078  1.00  1.360          C  
ATOM    811  OG  SER A  51     -10.072  -0.613   9.496  1.00  1.360          O  
ATOM    812  H   SER A  51     -10.086   0.567   7.146  1.00  1.200          H  
ATOM    813  HA  SER A  51     -12.539   1.267   8.337  1.00  1.150          H  
ATOM    814 1HB  SER A  51     -12.070  -0.514   9.894  1.00  1.630          H  
ATOM    815 2HB  SER A  51     -11.645  -0.988   8.255  1.00  1.630          H  
ATOM    816  HG  SER A  51      -9.574  -0.815   8.675  1.00  1.630          H  
ATOM    817  N   LYS A  52     -10.086   2.789   9.781  1.00  1.060          N  
ATOM    818  CA  LYS A  52      -9.747   3.713  10.854  1.00  1.160          C  
ATOM    819  C   LYS A  52      -9.779   5.176  10.390  1.00  1.200          C  
ATOM    820  O   LYS A  52      -9.471   6.085  11.168  1.00  1.280          O  
ATOM    821  CB  LYS A  52      -8.358   3.379  11.402  1.00  1.580          C  
ATOM    822  CG  LYS A  52      -8.194   1.959  11.964  1.00  1.580          C  
ATOM    823  CD  LYS A  52      -9.054   1.689  13.215  1.00  1.580          C  
ATOM    824  CE  LYS A  52      -8.777   0.292  13.777  1.00  1.580          C  
ATOM    825  NZ  LYS A  52      -7.429   0.189  14.442  1.00  1.580          N  
ATOM    826  H   LYS A  52      -9.459   2.746   8.971  1.00  1.270          H  
ATOM    827  HA  LYS A  52     -10.481   3.613  11.649  1.00  1.390          H  
ATOM    828 1HB  LYS A  52      -7.635   3.476  10.598  1.00  1.900          H  
ATOM    829 2HB  LYS A  52      -8.085   4.089  12.176  1.00  1.900          H  
ATOM    830 1HG  LYS A  52      -8.460   1.237  11.184  1.00  1.900          H  
ATOM    831 2HG  LYS A  52      -7.146   1.816  12.213  1.00  1.900          H  
ATOM    832 1HD  LYS A  52      -8.844   2.438  13.979  1.00  1.900          H  
ATOM    833 2HD  LYS A  52     -10.110   1.741  12.954  1.00  1.900          H  
ATOM    834 1HE  LYS A  52      -9.549   0.035  14.500  1.00  1.900          H  
ATOM    835 2HE  LYS A  52      -8.813  -0.421  12.953  1.00  1.900          H  
ATOM    836 1HZ  LYS A  52      -7.279  -0.773  14.784  1.00  1.900          H  
ATOM    837 2HZ  LYS A  52      -6.689   0.403  13.791  1.00  1.900          H  
ATOM    838 3HZ  LYS A  52      -7.375   0.821  15.224  1.00  1.900          H  
ATOM    839  N   PHE A  53     -10.073   5.394   9.106  1.00  1.210          N  
ATOM    840  CA  PHE A  53     -10.020   6.709   8.470  1.00  1.310          C  
ATOM    841  C   PHE A  53     -11.398   7.375   8.541  1.00  1.420          C  
ATOM    842  O   PHE A  53     -12.296   7.110   7.734  1.00  1.800          O  
ATOM    843  CB  PHE A  53      -9.476   6.475   7.037  1.00  1.790          C  
ATOM    844  CG  PHE A  53      -9.083   7.625   6.086  1.00  1.790          C  
ATOM    845  CD1 PHE A  53      -8.977   8.966   6.436  1.00  1.790          C  
ATOM    846  CD2 PHE A  53      -8.780   7.278   4.761  1.00  1.790          C  
ATOM    847  CE1 PHE A  53      -8.617   9.905   5.456  1.00  1.790          C  
ATOM    848  CE2 PHE A  53      -8.431   8.214   3.822  1.00  1.790          C  
ATOM    849  CZ  PHE A  53      -8.360   9.519   4.166  1.00  1.790          C  
ATOM    850  H   PHE A  53     -10.381   4.610   8.530  1.00  1.450          H  
ATOM    851  HA  PHE A  53      -9.318   7.335   9.016  1.00  1.570          H  
ATOM    852 1HB  PHE A  53      -8.607   5.841   7.124  1.00  2.150          H  
ATOM    853 2HB  PHE A  53     -10.215   5.877   6.517  1.00  2.150          H  
ATOM    854  HD1 PHE A  53      -9.189   9.292   7.456  1.00  2.150          H  
ATOM    855  HD2 PHE A  53      -8.840   6.227   4.472  1.00  2.150          H  
ATOM    856  HE1 PHE A  53      -8.555  10.952   5.700  1.00  2.150          H  
ATOM    857  HE2 PHE A  53      -8.221   7.911   2.798  1.00  2.150          H  
ATOM    858  HZ  PHE A  53      -8.097  10.255   3.417  1.00  2.150          H  
ATOM    859  N   SER A  54     -11.562   8.269   9.522  1.00  1.170          N  
ATOM    860  CA  SER A  54     -12.836   8.934   9.819  1.00  1.180          C  
ATOM    861  C   SER A  54     -13.028  10.075   8.847  1.00  1.260          C  
ATOM    862  O   SER A  54     -12.861  11.250   9.181  1.00  1.920          O  
ATOM    863  CB  SER A  54     -12.845   9.463  11.243  1.00  1.650          C  
ATOM    864  OG  SER A  54     -12.764   8.420  12.182  1.00  1.650          O  
ATOM    865  H   SER A  54     -10.778   8.475  10.129  1.00  1.400          H  
ATOM    866  HA  SER A  54     -13.651   8.220   9.690  1.00  1.420          H  
ATOM    867 1HB  SER A  54     -12.003  10.142  11.378  1.00  1.980          H  
ATOM    868 2HB  SER A  54     -13.756  10.037  11.409  1.00  1.980          H  
ATOM    869  HG  SER A  54     -12.785   8.839  13.047  1.00  1.980          H  
ATOM    870  N   PHE A  55     -13.376   9.709   7.628  1.00  0.880          N  
ATOM    871  CA  PHE A  55     -13.343  10.642   6.530  1.00  0.930          C  
ATOM    872  C   PHE A  55     -14.323  10.319   5.407  1.00  1.060          C  
ATOM    873  O   PHE A  55     -14.758   9.175   5.242  1.00  1.050          O  
ATOM    874  CB  PHE A  55     -11.926  10.579   5.988  1.00  1.280          C  
ATOM    875  CG  PHE A  55     -11.567  11.613   5.103  1.00  1.280          C  
ATOM    876  CD1 PHE A  55     -11.094  12.788   5.603  1.00  1.280          C  
ATOM    877  CD2 PHE A  55     -11.717  11.457   3.757  1.00  1.280          C  
ATOM    878  CE1 PHE A  55     -10.786  13.786   4.772  1.00  1.280          C  
ATOM    879  CE2 PHE A  55     -11.428  12.453   2.933  1.00  1.280          C  
ATOM    880  CZ  PHE A  55     -10.963  13.620   3.423  1.00  1.280          C  
ATOM    881  H   PHE A  55     -13.520   8.711   7.466  1.00  1.060          H  
ATOM    882  HA  PHE A  55     -13.564  11.639   6.915  1.00  1.120          H  
ATOM    883 1HB  PHE A  55     -11.240  10.615   6.826  1.00  1.540          H  
ATOM    884 2HB  PHE A  55     -11.774   9.632   5.483  1.00  1.540          H  
ATOM    885  HD1 PHE A  55     -10.974  12.908   6.689  1.00  1.540          H  
ATOM    886  HD2 PHE A  55     -12.096  10.526   3.361  1.00  1.540          H  
ATOM    887  HE1 PHE A  55     -10.414  14.722   5.174  1.00  1.540          H  
ATOM    888  HE2 PHE A  55     -11.581  12.336   1.879  1.00  1.540          H  
ATOM    889  HZ  PHE A  55     -10.735  14.428   2.742  1.00  1.540          H  
ATOM    890  N   ASP A  56     -14.694  11.337   4.628  1.00  1.300          N  
ATOM    891  CA  ASP A  56     -15.570  11.131   3.484  1.00  1.480          C  
ATOM    892  C   ASP A  56     -14.800  10.484   2.346  1.00  1.230          C  
ATOM    893  O   ASP A  56     -14.386  11.150   1.384  1.00  1.380          O  
ATOM    894  CB  ASP A  56     -16.129  12.457   2.957  1.00  2.000          C  
ATOM    895  CG  ASP A  56     -17.139  13.163   3.863  1.00  2.000          C  
ATOM    896  OD1 ASP A  56     -17.619  12.582   4.807  1.00  2.000          O  
ATOM    897  OD2 ASP A  56     -17.479  14.298   3.541  1.00  2.000          O  
ATOM    898  H   ASP A  56     -14.370  12.274   4.831  1.00  1.560          H  
ATOM    899  HA  ASP A  56     -16.389  10.474   3.775  1.00  1.780          H  
ATOM    900 1HB  ASP A  56     -15.291  13.144   2.779  1.00  2.400          H  
ATOM    901 2HB  ASP A  56     -16.604  12.285   1.996  1.00  2.400          H  
ATOM    902  N   LEU A  57     -14.624   9.180   2.469  1.00  0.980          N  
ATOM    903  CA  LEU A  57     -13.868   8.445   1.482  1.00  0.720          C  
ATOM    904  C   LEU A  57     -14.720   7.476   0.691  1.00  0.710          C  
ATOM    905  O   LEU A  57     -15.720   6.950   1.186  1.00  0.810          O  
ATOM    906  CB  LEU A  57     -12.710   7.666   2.147  1.00  1.110          C  
ATOM    907  CG  LEU A  57     -13.071   6.531   3.195  1.00  1.110          C  
ATOM    908  CD1 LEU A  57     -13.206   5.156   2.504  1.00  1.110          C  
ATOM    909  CD2 LEU A  57     -11.976   6.455   4.213  1.00  1.110          C  
ATOM    910  H   LEU A  57     -14.972   8.742   3.326  1.00  1.180          H  
ATOM    911  HA  LEU A  57     -13.447   9.163   0.799  1.00  0.860          H  
ATOM    912 1HB  LEU A  57     -12.145   7.196   1.348  1.00  1.330          H  
ATOM    913 2HB  LEU A  57     -12.055   8.373   2.641  1.00  1.330          H  
ATOM    914  HG  LEU A  57     -14.015   6.771   3.688  1.00  1.330          H  
ATOM    915 1HD1 LEU A  57     -13.433   4.398   3.248  1.00  1.330          H  
ATOM    916 2HD1 LEU A  57     -13.988   5.147   1.761  1.00  1.330          H  
ATOM    917 3HD1 LEU A  57     -12.260   4.931   2.029  1.00  1.330          H  
ATOM    918 1HD2 LEU A  57     -12.200   5.686   4.952  1.00  1.330          H  
ATOM    919 2HD2 LEU A  57     -11.061   6.206   3.703  1.00  1.330          H  
ATOM    920 3HD2 LEU A  57     -11.875   7.412   4.721  1.00  1.330          H  
ATOM    921  N   GLN A  58     -14.271   7.206  -0.525  1.00  0.620          N  
ATOM    922  CA  GLN A  58     -14.865   6.201  -1.387  1.00  0.630          C  
ATOM    923  C   GLN A  58     -13.824   5.137  -1.657  1.00  0.580          C  
ATOM    924  O   GLN A  58     -12.637   5.440  -1.690  1.00  0.610          O  
ATOM    925  CB  GLN A  58     -15.327   6.811  -2.715  1.00  0.880          C  
ATOM    926  CG  GLN A  58     -16.423   7.826  -2.589  1.00  0.880          C  
ATOM    927  CD  GLN A  58     -16.805   8.494  -3.924  1.00  0.880          C  
ATOM    928  OE1 GLN A  58     -16.008   9.299  -4.468  1.00  0.880          O  
ATOM    929  NE2 GLN A  58     -17.989   8.184  -4.462  1.00  0.880          N  
ATOM    930  H   GLN A  58     -13.461   7.742  -0.847  1.00  0.740          H  
ATOM    931  HA  GLN A  58     -15.699   5.754  -0.869  1.00  0.760          H  
ATOM    932 1HB  GLN A  58     -14.488   7.285  -3.198  1.00  1.050          H  
ATOM    933 2HB  GLN A  58     -15.682   6.020  -3.369  1.00  1.050          H  
ATOM    934 1HG  GLN A  58     -17.306   7.353  -2.170  1.00  1.050          H  
ATOM    935 2HG  GLN A  58     -16.065   8.593  -1.921  1.00  1.050          H  
ATOM    936 1HE2 GLN A  58     -18.273   8.586  -5.325  1.00  1.050          H  
ATOM    937 2HE2 GLN A  58     -18.650   7.537  -4.017  1.00  1.050          H  
ATOM    938  N   LEU A  59     -14.237   3.901  -1.869  1.00  0.610          N  
ATOM    939  CA  LEU A  59     -13.208   2.890  -2.188  1.00  0.610          C  
ATOM    940  C   LEU A  59     -13.267   2.369  -3.611  1.00  0.560          C  
ATOM    941  O   LEU A  59     -14.360   2.171  -4.148  1.00  0.570          O  
ATOM    942  CB  LEU A  59     -13.325   1.661  -1.289  1.00  0.850          C  
ATOM    943  CG  LEU A  59     -13.293   1.863   0.231  1.00  0.850          C  
ATOM    944  CD1 LEU A  59     -13.447   0.521   0.925  1.00  0.850          C  
ATOM    945  CD2 LEU A  59     -12.036   2.493   0.627  1.00  0.850          C  
ATOM    946  H   LEU A  59     -15.246   3.715  -1.805  1.00  0.730          H  
ATOM    947  HA  LEU A  59     -12.220   3.331  -2.064  1.00  0.730          H  
ATOM    948 1HB  LEU A  59     -14.231   1.191  -1.543  1.00  1.020          H  
ATOM    949 2HB  LEU A  59     -12.509   0.980  -1.546  1.00  1.020          H  
ATOM    950  HG  LEU A  59     -14.129   2.498   0.533  1.00  1.020          H  
ATOM    951 1HD1 LEU A  59     -13.439   0.672   1.978  1.00  1.020          H  
ATOM    952 2HD1 LEU A  59     -14.366   0.053   0.652  1.00  1.020          H  
ATOM    953 3HD1 LEU A  59     -12.627  -0.131   0.646  1.00  1.020          H  
ATOM    954 1HD2 LEU A  59     -12.044   2.614   1.697  1.00  1.020          H  
ATOM    955 2HD2 LEU A  59     -11.196   1.864   0.329  1.00  1.020          H  
ATOM    956 3HD2 LEU A  59     -11.960   3.459   0.157  1.00  1.020          H  
ATOM    957  N   ASP A  60     -12.095   2.022  -4.163  1.00  0.540          N  
ATOM    958  CA  ASP A  60     -12.052   1.329  -5.453  1.00  0.540          C  
ATOM    959  C   ASP A  60     -10.772   0.497  -5.596  1.00  0.500          C  
ATOM    960  O   ASP A  60      -9.910   0.537  -4.707  1.00  0.480          O  
ATOM    961  CB  ASP A  60     -12.123   2.348  -6.604  1.00  0.760          C  
ATOM    962  CG  ASP A  60     -12.831   1.810  -7.881  1.00  0.760          C  
ATOM    963  OD1 ASP A  60     -12.898   0.603  -8.041  1.00  0.760          O  
ATOM    964  OD2 ASP A  60     -13.317   2.592  -8.684  1.00  0.760          O  
ATOM    965  H   ASP A  60     -11.229   2.273  -3.671  1.00  0.650          H  
ATOM    966  HA  ASP A  60     -12.901   0.668  -5.512  1.00  0.650          H  
ATOM    967 1HB  ASP A  60     -12.579   3.239  -6.274  1.00  0.910          H  
ATOM    968 2HB  ASP A  60     -11.106   2.617  -6.884  1.00  0.910          H  
ATOM    969  N   PHE A  61     -10.649  -0.209  -6.730  1.00  0.520          N  
ATOM    970  CA  PHE A  61      -9.463  -1.014  -7.048  1.00  0.490          C  
ATOM    971  C   PHE A  61      -8.980  -0.877  -8.471  1.00  0.460          C  
ATOM    972  O   PHE A  61      -9.746  -0.614  -9.395  1.00  0.510          O  
ATOM    973  CB  PHE A  61      -9.643  -2.508  -6.744  1.00  0.700          C  
ATOM    974  CG  PHE A  61      -9.808  -2.767  -5.317  1.00  0.700          C  
ATOM    975  CD1 PHE A  61     -11.033  -2.908  -4.758  1.00  0.700          C  
ATOM    976  CD2 PHE A  61      -8.709  -2.809  -4.514  1.00  0.700          C  
ATOM    977  CE1 PHE A  61     -11.175  -3.088  -3.413  1.00  0.700          C  
ATOM    978  CE2 PHE A  61      -8.834  -2.975  -3.192  1.00  0.700          C  
ATOM    979  CZ  PHE A  61     -10.062  -3.114  -2.625  1.00  0.700          C  
ATOM    980  H   PHE A  61     -11.430  -0.172  -7.392  1.00  0.620          H  
ATOM    981  HA  PHE A  61      -8.651  -0.665  -6.409  1.00  0.590          H  
ATOM    982 1HB  PHE A  61     -10.514  -2.890  -7.271  1.00  0.840          H  
ATOM    983 2HB  PHE A  61      -8.774  -3.056  -7.101  1.00  0.840          H  
ATOM    984  HD1 PHE A  61     -11.884  -2.863  -5.393  1.00  0.840          H  
ATOM    985  HD2 PHE A  61      -7.720  -2.689  -4.955  1.00  0.840          H  
ATOM    986  HE1 PHE A  61     -12.163  -3.196  -2.973  1.00  0.840          H  
ATOM    987  HE2 PHE A  61      -7.950  -2.988  -2.581  1.00  0.840          H  
ATOM    988  HZ  PHE A  61     -10.150  -3.243  -1.552  1.00  0.840          H  
ATOM    989  N   MET A  62      -7.696  -1.132  -8.628  1.00  0.400          N  
ATOM    990  CA  MET A  62      -7.014  -1.168  -9.904  1.00  0.400          C  
ATOM    991  C   MET A  62      -6.030  -2.332  -9.893  1.00  0.360          C  
ATOM    992  O   MET A  62      -5.552  -2.745  -8.829  1.00  0.360          O  
ATOM    993  CB  MET A  62      -6.336   0.186 -10.140  1.00  0.560          C  
ATOM    994  CG  MET A  62      -5.451   0.345 -11.375  1.00  0.560          C  
ATOM    995  SD  MET A  62      -4.841   2.044 -11.514  1.00  0.560          S  
ATOM    996  CE  MET A  62      -3.951   2.009 -13.056  1.00  0.560          C  
ATOM    997  H   MET A  62      -7.141  -1.277  -7.779  1.00  0.480          H  
ATOM    998  HA  MET A  62      -7.746  -1.347 -10.693  1.00  0.480          H  
ATOM    999 1HB  MET A  62      -7.119   0.929 -10.265  1.00  0.670          H  
ATOM   1000 2HB  MET A  62      -5.777   0.460  -9.273  1.00  0.670          H  
ATOM   1001 1HG  MET A  62      -4.590  -0.322 -11.315  1.00  0.670          H  
ATOM   1002 2HG  MET A  62      -6.020   0.103 -12.275  1.00  0.670          H  
ATOM   1003 1HE  MET A  62      -3.540   2.996 -13.239  1.00  0.670          H  
ATOM   1004 2HE  MET A  62      -3.145   1.277 -13.006  1.00  0.670          H  
ATOM   1005 3HE  MET A  62      -4.633   1.741 -13.868  1.00  0.670          H  
ATOM   1006  N   ALA A  63      -5.750  -2.883 -11.066  1.00  0.400          N  
ATOM   1007  CA  ALA A  63      -4.783  -3.970 -11.152  1.00  0.420          C  
ATOM   1008  C   ALA A  63      -4.047  -3.952 -12.460  1.00  0.390          C  
ATOM   1009  O   ALA A  63      -4.651  -3.810 -13.535  1.00  0.390          O  
ATOM   1010  CB  ALA A  63      -5.458  -5.325 -11.018  1.00  0.580          C  
ATOM   1011  H   ALA A  63      -6.203  -2.494 -11.900  1.00  0.480          H  
ATOM   1012  HA  ALA A  63      -4.061  -3.842 -10.345  1.00  0.500          H  
ATOM   1013 1HB  ALA A  63      -4.701  -6.108 -11.053  1.00  0.700          H  
ATOM   1014 2HB  ALA A  63      -5.975  -5.368 -10.090  1.00  0.700          H  
ATOM   1015 3HB  ALA A  63      -6.152  -5.477 -11.827  1.00  0.700          H  
ATOM   1016  N   VAL A  64      -2.754  -4.210 -12.369  1.00  0.460          N  
ATOM   1017  CA  VAL A  64      -1.916  -4.271 -13.537  1.00  0.540          C  
ATOM   1018  C   VAL A  64      -1.150  -5.583 -13.565  1.00  0.670          C  
ATOM   1019  O   VAL A  64      -1.061  -6.267 -12.545  1.00  0.870          O  
ATOM   1020  CB  VAL A  64      -0.935  -3.072 -13.575  1.00  0.720          C  
ATOM   1021  CG1 VAL A  64      -1.699  -1.732 -13.626  1.00  0.720          C  
ATOM   1022  CG2 VAL A  64      -0.015  -3.105 -12.345  1.00  0.720          C  
ATOM   1023  H   VAL A  64      -2.342  -4.355 -11.455  1.00  0.550          H  
ATOM   1024  HA  VAL A  64      -2.567  -4.226 -14.393  1.00  0.650          H  
ATOM   1025  HB  VAL A  64      -0.355  -3.144 -14.484  1.00  0.870          H  
ATOM   1026 1HG1 VAL A  64      -0.985  -0.910 -13.683  1.00  0.870          H  
ATOM   1027 2HG1 VAL A  64      -2.327  -1.718 -14.494  1.00  0.870          H  
ATOM   1028 3HG1 VAL A  64      -2.311  -1.617 -12.734  1.00  0.870          H  
ATOM   1029 1HG2 VAL A  64       0.682  -2.270 -12.389  1.00  0.870          H  
ATOM   1030 2HG2 VAL A  64      -0.612  -3.025 -11.440  1.00  0.870          H  
ATOM   1031 3HG2 VAL A  64       0.547  -4.041 -12.326  1.00  0.870          H  
ATOM   1032  N   ALA A  65      -0.553  -5.910 -14.703  1.00  0.670          N  
ATOM   1033  CA  ALA A  65       0.214  -7.140 -14.802  1.00  0.820          C  
ATOM   1034  C   ALA A  65       1.499  -7.011 -15.611  1.00  0.730          C  
ATOM   1035  O   ALA A  65       1.624  -6.180 -16.517  1.00  0.580          O  
ATOM   1036  CB  ALA A  65      -0.655  -8.207 -15.440  1.00  1.090          C  
ATOM   1037  H   ALA A  65      -0.719  -5.313 -15.510  1.00  0.800          H  
ATOM   1038  HA  ALA A  65       0.487  -7.447 -13.794  1.00  0.980          H  
ATOM   1039 1HB  ALA A  65      -0.104  -9.146 -15.486  1.00  1.310          H  
ATOM   1040 2HB  ALA A  65      -1.556  -8.335 -14.845  1.00  1.310          H  
ATOM   1041 3HB  ALA A  65      -0.926  -7.894 -16.450  1.00  1.310          H  
ATOM   1042  N   SER A  66       2.472  -7.844 -15.254  1.00  0.990          N  
ATOM   1043  CA  SER A  66       3.726  -7.924 -15.983  1.00  1.080          C  
ATOM   1044  C   SER A  66       3.556  -8.516 -17.362  1.00  1.000          C  
ATOM   1045  O   SER A  66       2.794  -9.464 -17.559  1.00  1.060          O  
ATOM   1046  CB  SER A  66       4.760  -8.727 -15.241  1.00  1.480          C  
ATOM   1047  OG  SER A  66       5.920  -8.860 -16.028  1.00  1.480          O  
ATOM   1048  H   SER A  66       2.320  -8.471 -14.476  1.00  1.190          H  
ATOM   1049  HA  SER A  66       4.100  -6.917 -16.106  1.00  1.300          H  
ATOM   1050 1HB  SER A  66       5.008  -8.232 -14.304  1.00  1.770          H  
ATOM   1051 2HB  SER A  66       4.362  -9.711 -15.005  1.00  1.770          H  
ATOM   1052  HG  SER A  66       6.533  -9.396 -15.498  1.00  1.770          H  
ATOM   1053  N   TYR A  67       4.322  -7.990 -18.308  1.00  1.060          N  
ATOM   1054  CA  TYR A  67       4.349  -8.493 -19.672  1.00  1.160          C  
ATOM   1055  C   TYR A  67       5.698  -9.171 -19.893  1.00  1.300          C  
ATOM   1056  O   TYR A  67       6.016  -9.636 -20.991  1.00  1.510          O  
ATOM   1057  CB  TYR A  67       4.134  -7.347 -20.664  1.00  1.580          C  
ATOM   1058  CG  TYR A  67       5.227  -6.311 -20.638  1.00  1.580          C  
ATOM   1059  CD1 TYR A  67       6.300  -6.438 -21.500  1.00  1.580          C  
ATOM   1060  CD2 TYR A  67       5.188  -5.269 -19.744  1.00  1.580          C  
ATOM   1061  CE1 TYR A  67       7.312  -5.523 -21.489  1.00  1.580          C  
ATOM   1062  CE2 TYR A  67       6.210  -4.361 -19.725  1.00  1.580          C  
ATOM   1063  CZ  TYR A  67       7.272  -4.484 -20.607  1.00  1.580          C  
ATOM   1064  OH  TYR A  67       8.292  -3.574 -20.609  1.00  1.580          O  
ATOM   1065  H   TYR A  67       4.905  -7.202 -18.071  1.00  1.270          H  
ATOM   1066  HA  TYR A  67       3.564  -9.238 -19.799  1.00  1.390          H  
ATOM   1067 1HB  TYR A  67       4.071  -7.748 -21.677  1.00  1.900          H  
ATOM   1068 2HB  TYR A  67       3.187  -6.849 -20.449  1.00  1.900          H  
ATOM   1069  HD1 TYR A  67       6.335  -7.272 -22.201  1.00  1.900          H  
ATOM   1070  HD2 TYR A  67       4.349  -5.165 -19.054  1.00  1.900          H  
ATOM   1071  HE1 TYR A  67       8.145  -5.632 -22.177  1.00  1.900          H  
ATOM   1072  HE2 TYR A  67       6.177  -3.539 -19.013  1.00  1.900          H  
ATOM   1073  HH  TYR A  67       8.171  -2.965 -19.885  1.00  1.900          H  
ATOM   1074  N   HIS A  68       6.495  -9.194 -18.824  1.00  1.260          N  
ATOM   1075  CA  HIS A  68       7.841  -9.739 -18.800  1.00  1.370          C  
ATOM   1076  C   HIS A  68       8.645  -9.323 -20.038  1.00  1.740          C  
ATOM   1077  O   HIS A  68       8.570  -8.127 -20.309  1.00  2.260          O  
ATOM   1078  CB  HIS A  68       7.736 -11.263 -18.717  1.00  1.870          C  
ATOM   1079  CG  HIS A  68       7.054 -11.722 -17.481  1.00  1.870          C  
ATOM   1080  ND1 HIS A  68       7.641 -11.659 -16.235  1.00  1.870          N  
ATOM   1081  CD2 HIS A  68       5.822 -12.245 -17.293  1.00  1.870          C  
ATOM   1082  CE1 HIS A  68       6.799 -12.139 -15.333  1.00  1.870          C  
ATOM   1083  NE2 HIS A  68       5.690 -12.500 -15.951  1.00  1.870          N  
ATOM   1084  H   HIS A  68       6.120  -8.848 -17.945  1.00  1.510          H  
ATOM   1085  HA  HIS A  68       8.330  -9.367 -17.906  1.00  1.640          H  
ATOM   1086 1HB  HIS A  68       7.173 -11.636 -19.573  1.00  2.250          H  
ATOM   1087 2HB  HIS A  68       8.714 -11.723 -18.750  1.00  2.250          H  
ATOM   1088  HD2 HIS A  68       5.075 -12.431 -18.065  1.00  2.250          H  
ATOM   1089  HE1 HIS A  68       6.987 -12.223 -14.262  1.00  2.250          H  
ATOM   1090  HE2 HIS A  68       4.871 -12.901 -15.514  1.00  2.250          H  
ATOM   1091  N   GLY A  69       9.897  -9.806 -20.110  1.00  1.920          N  
ATOM   1092  CA  GLY A  69      10.817  -9.830 -18.965  1.00  1.970          C  
ATOM   1093  C   GLY A  69      11.522  -8.472 -18.850  1.00  1.610          C  
ATOM   1094  O   GLY A  69      12.339  -8.253 -17.956  1.00  2.020          O  
ATOM   1095  H   GLY A  69       9.949 -10.666 -20.640  1.00  2.300          H  
ATOM   1096 1HA  GLY A  69      10.322 -10.083 -18.033  1.00  2.360          H  
ATOM   1097 2HA  GLY A  69      11.563 -10.607 -19.129  1.00  2.360          H  
ATOM   1098  N   SER A  70      11.178  -7.559 -19.767  1.00  1.260          N  
ATOM   1099  CA  SER A  70      11.757  -6.222 -19.879  1.00  1.240          C  
ATOM   1100  C   SER A  70      11.093  -5.264 -18.909  1.00  1.020          C  
ATOM   1101  O   SER A  70      11.657  -4.221 -18.556  1.00  1.550          O  
ATOM   1102  CB  SER A  70      11.528  -5.694 -21.279  1.00  1.740          C  
ATOM   1103  OG  SER A  70      12.181  -6.461 -22.255  1.00  1.740          O  
ATOM   1104  H   SER A  70      10.452  -7.823 -20.433  1.00  1.510          H  
ATOM   1105  HA  SER A  70      12.825  -6.276 -19.662  1.00  1.490          H  
ATOM   1106 1HB  SER A  70      10.458  -5.685 -21.479  1.00  2.090          H  
ATOM   1107 2HB  SER A  70      11.873  -4.672 -21.329  1.00  2.090          H  
ATOM   1108  HG  SER A  70      11.842  -6.135 -23.088  1.00  2.090          H  
ATOM   1109  N   HIS A  71       9.948  -5.700 -18.395  1.00  1.240          N  
ATOM   1110  CA  HIS A  71       9.081  -4.975 -17.466  1.00  1.800          C  
ATOM   1111  C   HIS A  71       9.846  -4.298 -16.334  1.00  1.460          C  
ATOM   1112  O   HIS A  71       9.670  -3.099 -16.083  1.00  1.690          O  
ATOM   1113  CB  HIS A  71       8.060  -5.986 -16.924  1.00  2.300          C  
ATOM   1114  CG  HIS A  71       7.064  -5.508 -15.898  1.00  2.300          C  
ATOM   1115  ND1 HIS A  71       7.241  -5.687 -14.522  1.00  2.300          N  
ATOM   1116  CD2 HIS A  71       5.873  -4.896 -16.037  1.00  2.300          C  
ATOM   1117  CE1 HIS A  71       6.180  -5.211 -13.896  1.00  2.300          C  
ATOM   1118  NE2 HIS A  71       5.352  -4.746 -14.786  1.00  2.300          N  
ATOM   1119  H   HIS A  71       9.605  -6.581 -18.788  1.00  1.490          H  
ATOM   1120  HA  HIS A  71       8.546  -4.200 -18.001  1.00  2.160          H  
ATOM   1121 1HB  HIS A  71       7.498  -6.395 -17.766  1.00  2.760          H  
ATOM   1122 2HB  HIS A  71       8.599  -6.825 -16.482  1.00  2.760          H  
ATOM   1123  HD2 HIS A  71       5.394  -4.602 -16.956  1.00  2.760          H  
ATOM   1124  HE1 HIS A  71       6.006  -5.213 -12.823  1.00  2.760          H  
ATOM   1125  HE2 HIS A  71       4.451  -4.341 -14.573  1.00  2.760          H  
ATOM   1126  N   VAL A  72      10.781  -5.027 -15.738  1.00  1.260          N  
ATOM   1127  CA  VAL A  72      11.567  -4.531 -14.621  1.00  1.610          C  
ATOM   1128  C   VAL A  72      12.381  -3.281 -14.974  1.00  1.710          C  
ATOM   1129  O   VAL A  72      12.565  -2.411 -14.117  1.00  2.260          O  
ATOM   1130  CB  VAL A  72      12.509  -5.635 -14.091  1.00  2.110          C  
ATOM   1131  CG1 VAL A  72      13.482  -5.062 -13.049  1.00  2.110          C  
ATOM   1132  CG2 VAL A  72      11.673  -6.740 -13.468  1.00  2.110          C  
ATOM   1133  H   VAL A  72      10.903  -5.978 -16.051  1.00  1.510          H  
ATOM   1134  HA  VAL A  72      10.891  -4.279 -13.823  1.00  1.930          H  
ATOM   1135  HB  VAL A  72      13.096  -6.037 -14.918  1.00  2.540          H  
ATOM   1136 1HG1 VAL A  72      14.130  -5.858 -12.688  1.00  2.540          H  
ATOM   1137 2HG1 VAL A  72      14.096  -4.281 -13.478  1.00  2.540          H  
ATOM   1138 3HG1 VAL A  72      12.912  -4.652 -12.214  1.00  2.540          H  
ATOM   1139 1HG2 VAL A  72      12.329  -7.529 -13.101  1.00  2.540          H  
ATOM   1140 2HG2 VAL A  72      11.101  -6.333 -12.645  1.00  2.540          H  
ATOM   1141 3HG2 VAL A  72      10.994  -7.152 -14.209  1.00  2.540          H  
ATOM   1142  N   GLN A  73      12.954  -3.232 -16.180  1.00  1.430          N  
ATOM   1143  CA  GLN A  73      13.795  -2.107 -16.562  1.00  1.650          C  
ATOM   1144  C   GLN A  73      13.068  -1.013 -17.348  1.00  1.500          C  
ATOM   1145  O   GLN A  73      13.549   0.124 -17.404  1.00  1.710          O  
ATOM   1146  CB  GLN A  73      14.984  -2.591 -17.394  1.00  2.220          C  
ATOM   1147  CG  GLN A  73      15.924  -3.571 -16.687  1.00  2.220          C  
ATOM   1148  CD  GLN A  73      16.528  -2.991 -15.431  1.00  2.220          C  
ATOM   1149  OE1 GLN A  73      16.861  -1.805 -15.377  1.00  2.220          O  
ATOM   1150  NE2 GLN A  73      16.701  -3.830 -14.421  1.00  2.220          N  
ATOM   1151  H   GLN A  73      12.744  -3.947 -16.875  1.00  1.720          H  
ATOM   1152  HA  GLN A  73      14.178  -1.649 -15.652  1.00  1.980          H  
ATOM   1153 1HB  GLN A  73      14.607  -3.077 -18.296  1.00  2.670          H  
ATOM   1154 2HB  GLN A  73      15.570  -1.730 -17.711  1.00  2.670          H  
ATOM   1155 1HG  GLN A  73      15.356  -4.459 -16.408  1.00  2.670          H  
ATOM   1156 2HG  GLN A  73      16.733  -3.838 -17.365  1.00  2.670          H  
ATOM   1157 1HE2 GLN A  73      17.106  -3.506 -13.566  1.00  2.670          H  
ATOM   1158 2HE2 GLN A  73      16.447  -4.793 -14.520  1.00  2.670          H  
ATOM   1159  N   LYS A  74      11.919  -1.332 -17.952  1.00  1.200          N  
ATOM   1160  CA  LYS A  74      11.214  -0.330 -18.754  1.00  1.200          C  
ATOM   1161  C   LYS A  74      10.041   0.384 -18.067  1.00  1.230          C  
ATOM   1162  O   LYS A  74       9.686   1.486 -18.471  1.00  1.470          O  
ATOM   1163  CB  LYS A  74      10.756  -0.946 -20.056  1.00  1.680          C  
ATOM   1164  CG  LYS A  74      11.902  -1.337 -20.947  1.00  1.680          C  
ATOM   1165  CD  LYS A  74      11.396  -1.800 -22.269  1.00  1.680          C  
ATOM   1166  CE  LYS A  74      12.513  -2.181 -23.219  1.00  1.680          C  
ATOM   1167  NZ  LYS A  74      11.985  -2.602 -24.554  1.00  1.680          N  
ATOM   1168  H   LYS A  74      11.590  -2.301 -17.918  1.00  1.440          H  
ATOM   1169  HA  LYS A  74      11.933   0.448 -19.006  1.00  1.440          H  
ATOM   1170 1HB  LYS A  74      10.185  -1.845 -19.844  1.00  2.020          H  
ATOM   1171 2HB  LYS A  74      10.111  -0.254 -20.594  1.00  2.020          H  
ATOM   1172 1HG  LYS A  74      12.575  -0.497 -21.077  1.00  2.020          H  
ATOM   1173 2HG  LYS A  74      12.452  -2.153 -20.475  1.00  2.020          H  
ATOM   1174 1HD  LYS A  74      10.739  -2.660 -22.127  1.00  2.020          H  
ATOM   1175 2HD  LYS A  74      10.805  -1.003 -22.726  1.00  2.020          H  
ATOM   1176 1HE  LYS A  74      13.175  -1.327 -23.354  1.00  2.020          H  
ATOM   1177 2HE  LYS A  74      13.081  -3.003 -22.787  1.00  2.020          H  
ATOM   1178 1HZ  LYS A  74      12.746  -2.850 -25.157  1.00  2.020          H  
ATOM   1179 2HZ  LYS A  74      11.362  -3.405 -24.458  1.00  2.020          H  
ATOM   1180 3HZ  LYS A  74      11.459  -1.833 -24.980  1.00  2.020          H  
ATOM   1181  N   GLN A  75       9.431  -0.234 -17.047  1.00  1.170          N  
ATOM   1182  CA  GLN A  75       8.292   0.264 -16.235  1.00  1.270          C  
ATOM   1183  C   GLN A  75       6.826   0.430 -16.771  1.00  0.970          C  
ATOM   1184  O   GLN A  75       6.103   1.188 -16.131  1.00  1.360          O  
ATOM   1185  CB  GLN A  75       8.599   1.696 -15.676  1.00  1.740          C  
ATOM   1186  CG  GLN A  75       9.916   1.922 -14.923  1.00  1.740          C  
ATOM   1187  CD  GLN A  75      11.048   2.353 -15.802  1.00  1.740          C  
ATOM   1188  OE1 GLN A  75      10.979   3.346 -16.550  1.00  1.740          O  
ATOM   1189  NE2 GLN A  75      12.110   1.578 -15.745  1.00  1.740          N  
ATOM   1190  H   GLN A  75       9.771  -1.164 -16.789  1.00  1.400          H  
ATOM   1191  HA  GLN A  75       8.224  -0.417 -15.390  1.00  1.520          H  
ATOM   1192 1HB  GLN A  75       8.544   2.423 -16.483  1.00  2.090          H  
ATOM   1193 2HB  GLN A  75       7.821   1.970 -14.960  1.00  2.090          H  
ATOM   1194 1HG  GLN A  75       9.771   2.671 -14.142  1.00  2.090          H  
ATOM   1195 2HG  GLN A  75      10.226   0.978 -14.489  1.00  2.090          H  
ATOM   1196 1HE2 GLN A  75      12.917   1.749 -16.334  1.00  2.090          H  
ATOM   1197 2HE2 GLN A  75      12.108   0.779 -15.144  1.00  2.090          H  
ATOM   1198  N   PRO A  76       6.335  -0.114 -17.922  1.00  0.700          N  
ATOM   1199  CA  PRO A  76       4.923  -0.100 -18.331  1.00  0.990          C  
ATOM   1200  C   PRO A  76       4.009  -1.323 -17.980  1.00  0.660          C  
ATOM   1201  O   PRO A  76       3.701  -2.071 -18.904  1.00  0.710          O  
ATOM   1202  CB  PRO A  76       5.055   0.014 -19.852  1.00  1.480          C  
ATOM   1203  CG  PRO A  76       6.276  -0.754 -20.180  1.00  1.480          C  
ATOM   1204  CD  PRO A  76       7.212  -0.540 -19.008  1.00  1.480          C  
ATOM   1205  HA  PRO A  76       4.468   0.824 -17.947  1.00  1.190          H  
ATOM   1206 1HB  PRO A  76       4.147  -0.351 -20.358  1.00  1.780          H  
ATOM   1207 2HB  PRO A  76       5.174   1.067 -20.118  1.00  1.780          H  
ATOM   1208 1HG  PRO A  76       6.003  -1.774 -20.378  1.00  1.780          H  
ATOM   1209 2HG  PRO A  76       6.716  -0.373 -21.126  1.00  1.780          H  
ATOM   1210 1HD  PRO A  76       7.769  -1.444 -18.750  1.00  1.780          H  
ATOM   1211 2HD  PRO A  76       7.823   0.282 -19.331  1.00  1.780          H  
ATOM   1212  N   PRO A  77       3.597  -1.616 -16.723  1.00  0.580          N  
ATOM   1213  CA  PRO A  77       2.644  -2.692 -16.421  1.00  0.490          C  
ATOM   1214  C   PRO A  77       1.355  -2.537 -17.245  1.00  0.420          C  
ATOM   1215  O   PRO A  77       0.954  -1.415 -17.557  1.00  0.520          O  
ATOM   1216  CB  PRO A  77       2.359  -2.442 -14.938  1.00  0.730          C  
ATOM   1217  CG  PRO A  77       3.614  -1.794 -14.393  1.00  0.730          C  
ATOM   1218  CD  PRO A  77       4.190  -0.987 -15.525  1.00  0.730          C  
ATOM   1219  HA  PRO A  77       3.105  -3.676 -16.593  1.00  0.590          H  
ATOM   1220 1HB  PRO A  77       1.485  -1.794 -14.840  1.00  0.880          H  
ATOM   1221 2HB  PRO A  77       2.118  -3.398 -14.448  1.00  0.880          H  
ATOM   1222 1HG  PRO A  77       3.308  -1.137 -13.571  1.00  0.880          H  
ATOM   1223 2HG  PRO A  77       4.304  -2.501 -13.955  1.00  0.880          H  
ATOM   1224 1HD  PRO A  77       3.991   0.067 -15.422  1.00  0.880          H  
ATOM   1225 2HD  PRO A  77       5.253  -1.202 -15.497  1.00  0.880          H  
ATOM   1226  N   LYS A  78       0.731  -3.670 -17.596  1.00  0.420          N  
ATOM   1227  CA  LYS A  78      -0.513  -3.727 -18.381  1.00  0.430          C  
ATOM   1228  C   LYS A  78      -1.743  -3.575 -17.503  1.00  0.450          C  
ATOM   1229  O   LYS A  78      -1.842  -4.269 -16.502  1.00  0.560          O  
ATOM   1230  CB  LYS A  78      -0.585  -5.074 -19.115  1.00  0.600          C  
ATOM   1231  CG  LYS A  78      -1.778  -5.251 -20.042  1.00  0.600          C  
ATOM   1232  CD  LYS A  78      -1.731  -6.585 -20.771  1.00  0.600          C  
ATOM   1233  CE  LYS A  78      -2.915  -6.731 -21.693  1.00  0.600          C  
ATOM   1234  NZ  LYS A  78      -2.888  -8.001 -22.452  1.00  0.600          N  
ATOM   1235  H   LYS A  78       1.134  -4.560 -17.292  1.00  0.500          H  
ATOM   1236  HA  LYS A  78      -0.512  -2.911 -19.108  1.00  0.520          H  
ATOM   1237 1HB  LYS A  78       0.317  -5.197 -19.719  1.00  0.720          H  
ATOM   1238 2HB  LYS A  78      -0.597  -5.885 -18.385  1.00  0.720          H  
ATOM   1239 1HG  LYS A  78      -2.716  -5.179 -19.482  1.00  0.720          H  
ATOM   1240 2HG  LYS A  78      -1.751  -4.458 -20.789  1.00  0.720          H  
ATOM   1241 1HD  LYS A  78      -0.816  -6.648 -21.356  1.00  0.720          H  
ATOM   1242 2HD  LYS A  78      -1.740  -7.397 -20.045  1.00  0.720          H  
ATOM   1243 1HE  LYS A  78      -3.821  -6.689 -21.101  1.00  0.720          H  
ATOM   1244 2HE  LYS A  78      -2.914  -5.908 -22.395  1.00  0.720          H  
ATOM   1245 1HZ  LYS A  78      -3.698  -8.049 -23.051  1.00  0.720          H  
ATOM   1246 2HZ  LYS A  78      -2.048  -8.036 -23.034  1.00  0.720          H  
ATOM   1247 3HZ  LYS A  78      -2.888  -8.784 -21.822  1.00  0.720          H  
ATOM   1248  N   ILE A  79      -2.707  -2.732 -17.873  1.00  0.390          N  
ATOM   1249  CA  ILE A  79      -3.917  -2.596 -17.061  1.00  0.360          C  
ATOM   1250  C   ILE A  79      -4.913  -3.701 -17.357  1.00  0.440          C  
ATOM   1251  O   ILE A  79      -5.265  -3.947 -18.514  1.00  0.520          O  
ATOM   1252  CB  ILE A  79      -4.621  -1.232 -17.282  1.00  0.520          C  
ATOM   1253  CG1 ILE A  79      -3.677  -0.095 -16.868  1.00  0.520          C  
ATOM   1254  CG2 ILE A  79      -5.994  -1.169 -16.479  1.00  0.520          C  
ATOM   1255  CD1 ILE A  79      -4.150   1.255 -17.311  1.00  0.520          C  
ATOM   1256  H   ILE A  79      -2.606  -2.162 -18.726  1.00  0.470          H  
ATOM   1257  HA  ILE A  79      -3.646  -2.680 -16.012  1.00  0.430          H  
ATOM   1258  HB  ILE A  79      -4.821  -1.101 -18.337  1.00  0.620          H  
ATOM   1259 1HG1 ILE A  79      -3.552  -0.090 -15.789  1.00  0.620          H  
ATOM   1260 2HG1 ILE A  79      -2.702  -0.276 -17.329  1.00  0.620          H  
ATOM   1261 1HG2 ILE A  79      -6.492  -0.222 -16.643  1.00  0.620          H  
ATOM   1262 2HG2 ILE A  79      -6.669  -1.960 -16.813  1.00  0.620          H  
ATOM   1263 3HG2 ILE A  79      -5.808  -1.289 -15.404  1.00  0.620          H  
ATOM   1264 1HD1 ILE A  79      -3.432   1.981 -17.035  1.00  0.620          H  
ATOM   1265 2HD1 ILE A  79      -4.251   1.245 -18.392  1.00  0.620          H  
ATOM   1266 3HD1 ILE A  79      -5.098   1.499 -16.858  1.00  0.620          H  
ATOM   1267  N   VAL A  80      -5.355  -4.361 -16.298  1.00  0.440          N  
ATOM   1268  CA  VAL A  80      -6.354  -5.404 -16.395  1.00  0.540          C  
ATOM   1269  C   VAL A  80      -7.626  -4.856 -15.752  1.00  0.500          C  
ATOM   1270  O   VAL A  80      -8.720  -4.997 -16.282  1.00  0.510          O  
ATOM   1271  CB  VAL A  80      -5.884  -6.701 -15.716  1.00  0.720          C  
ATOM   1272  CG1 VAL A  80      -7.002  -7.764 -15.795  1.00  0.720          C  
ATOM   1273  CG2 VAL A  80      -4.591  -7.181 -16.399  1.00  0.720          C  
ATOM   1274  H   VAL A  80      -4.991  -4.107 -15.377  1.00  0.530          H  
ATOM   1275  HA  VAL A  80      -6.558  -5.613 -17.445  1.00  0.650          H  
ATOM   1276  HB  VAL A  80      -5.687  -6.505 -14.660  1.00  0.860          H  
ATOM   1277 1HG1 VAL A  80      -6.680  -8.672 -15.311  1.00  0.860          H  
ATOM   1278 2HG1 VAL A  80      -7.903  -7.396 -15.303  1.00  0.860          H  
ATOM   1279 3HG1 VAL A  80      -7.237  -7.977 -16.840  1.00  0.860          H  
ATOM   1280 1HG2 VAL A  80      -4.242  -8.092 -15.922  1.00  0.860          H  
ATOM   1281 2HG2 VAL A  80      -4.787  -7.372 -17.454  1.00  0.860          H  
ATOM   1282 3HG2 VAL A  80      -3.817  -6.410 -16.311  1.00  0.860          H  
ATOM   1283  N   LEU A  81      -7.489  -4.302 -14.550  1.00  0.460          N  
ATOM   1284  CA  LEU A  81      -8.656  -3.763 -13.865  1.00  0.440          C  
ATOM   1285  C   LEU A  81      -8.523  -2.265 -13.695  1.00  0.370          C  
ATOM   1286  O   LEU A  81      -7.545  -1.787 -13.113  1.00  0.370          O  
ATOM   1287  CB  LEU A  81      -8.829  -4.387 -12.471  1.00  0.620          C  
ATOM   1288  CG  LEU A  81     -10.007  -3.856 -11.592  1.00  0.620          C  
ATOM   1289  CD1 LEU A  81     -11.346  -4.239 -12.218  1.00  0.620          C  
ATOM   1290  CD2 LEU A  81      -9.864  -4.400 -10.190  1.00  0.620          C  
ATOM   1291  H   LEU A  81      -6.559  -4.212 -14.145  1.00  0.550          H  
ATOM   1292  HA  LEU A  81      -9.533  -3.963 -14.470  1.00  0.530          H  
ATOM   1293 1HB  LEU A  81      -8.949  -5.447 -12.591  1.00  0.750          H  
ATOM   1294 2HB  LEU A  81      -7.947  -4.203 -11.913  1.00  0.750          H  
ATOM   1295  HG  LEU A  81      -9.965  -2.758 -11.539  1.00  0.750          H  
ATOM   1296 1HD1 LEU A  81     -12.150  -3.852 -11.594  1.00  0.750          H  
ATOM   1297 2HD1 LEU A  81     -11.426  -3.804 -13.198  1.00  0.750          H  
ATOM   1298 3HD1 LEU A  81     -11.432  -5.315 -12.290  1.00  0.750          H  
ATOM   1299 1HD2 LEU A  81     -10.673  -4.013  -9.570  1.00  0.750          H  
ATOM   1300 2HD2 LEU A  81      -9.913  -5.469 -10.216  1.00  0.750          H  
ATOM   1301 3HD2 LEU A  81      -8.907  -4.079  -9.781  1.00  0.750          H  
ATOM   1302  N   ASP A  82      -9.488  -1.513 -14.209  1.00  0.380          N  
ATOM   1303  CA  ASP A  82      -9.456  -0.071 -14.016  1.00  0.340          C  
ATOM   1304  C   ASP A  82     -10.489   0.339 -12.962  1.00  0.340          C  
ATOM   1305  O   ASP A  82     -11.268  -0.499 -12.500  1.00  0.400          O  
ATOM   1306  CB  ASP A  82      -9.687   0.623 -15.355  1.00  0.490          C  
ATOM   1307  CG  ASP A  82      -9.224   2.068 -15.419  1.00  0.490          C  
ATOM   1308  OD1 ASP A  82      -8.806   2.578 -14.402  1.00  0.490          O  
ATOM   1309  OD2 ASP A  82      -9.314   2.658 -16.481  1.00  0.490          O  
ATOM   1310  H   ASP A  82     -10.242  -1.957 -14.716  1.00  0.460          H  
ATOM   1311  HA  ASP A  82      -8.472   0.218 -13.649  1.00  0.410          H  
ATOM   1312 1HB  ASP A  82      -9.149   0.064 -16.107  1.00  0.590          H  
ATOM   1313 2HB  ASP A  82     -10.724   0.569 -15.613  1.00  0.590          H  
ATOM   1314  N   MET A  83     -10.556   1.638 -12.676  1.00  0.340          N  
ATOM   1315  CA  MET A  83     -11.479   2.233 -11.704  1.00  0.360          C  
ATOM   1316  C   MET A  83     -12.906   2.405 -12.201  1.00  0.500          C  
ATOM   1317  O   MET A  83     -13.140   2.741 -13.363  1.00  0.630          O  
ATOM   1318  CB  MET A  83     -10.988   3.628 -11.312  1.00  0.500          C  
ATOM   1319  CG  MET A  83      -9.713   3.649 -10.529  1.00  0.500          C  
ATOM   1320  SD  MET A  83      -9.144   5.341 -10.120  1.00  0.500          S  
ATOM   1321  CE  MET A  83     -10.245   5.910  -8.830  1.00  0.500          C  
ATOM   1322  H   MET A  83      -9.866   2.232 -13.130  1.00  0.410          H  
ATOM   1323  HA  MET A  83     -11.510   1.589 -10.821  1.00  0.430          H  
ATOM   1324 1HB  MET A  83     -10.832   4.215 -12.216  1.00  0.600          H  
ATOM   1325 2HB  MET A  83     -11.767   4.124 -10.730  1.00  0.600          H  
ATOM   1326 1HG  MET A  83      -9.891   3.099  -9.622  1.00  0.600          H  
ATOM   1327 2HG  MET A  83      -8.926   3.140 -11.088  1.00  0.600          H  
ATOM   1328 1HE  MET A  83      -9.952   6.915  -8.521  1.00  0.600          H  
ATOM   1329 2HE  MET A  83     -11.273   5.933  -9.201  1.00  0.600          H  
ATOM   1330 3HE  MET A  83     -10.179   5.240  -7.978  1.00  0.600          H  
ATOM   1331  N   SER A  84     -13.867   2.272 -11.288  1.00  0.590          N  
ATOM   1332  CA  SER A  84     -15.252   2.567 -11.622  1.00  0.770          C  
ATOM   1333  C   SER A  84     -15.597   3.976 -11.165  1.00  0.700          C  
ATOM   1334  O   SER A  84     -16.465   4.624 -11.743  1.00  0.910          O  
ATOM   1335  CB  SER A  84     -16.226   1.598 -10.971  1.00  1.010          C  
ATOM   1336  OG  SER A  84     -16.097   0.271 -11.454  1.00  1.010          O  
ATOM   1337  H   SER A  84     -13.626   2.010 -10.330  1.00  0.710          H  
ATOM   1338  HA  SER A  84     -15.373   2.517 -12.704  1.00  0.920          H  
ATOM   1339 1HB  SER A  84     -16.056   1.610  -9.893  1.00  1.210          H  
ATOM   1340 2HB  SER A  84     -17.241   1.952 -11.141  1.00  1.210          H  
ATOM   1341  HG  SER A  84     -16.800  -0.219 -11.018  1.00  1.210          H  
ATOM   1342  N   HIS A  85     -14.921   4.465 -10.126  1.00  0.510          N  
ATOM   1343  CA  HIS A  85     -15.234   5.801  -9.645  1.00  0.520          C  
ATOM   1344  C   HIS A  85     -14.657   6.892 -10.505  1.00  0.500          C  
ATOM   1345  O   HIS A  85     -13.630   6.730 -11.158  1.00  0.520          O  
ATOM   1346  CB  HIS A  85     -14.794   6.065  -8.198  1.00  0.720          C  
ATOM   1347  CG  HIS A  85     -15.623   5.387  -7.197  1.00  0.720          C  
ATOM   1348  ND1 HIS A  85     -16.988   5.536  -7.164  1.00  0.720          N  
ATOM   1349  CD2 HIS A  85     -15.306   4.601  -6.159  1.00  0.720          C  
ATOM   1350  CE1 HIS A  85     -17.472   4.821  -6.175  1.00  0.720          C  
ATOM   1351  NE2 HIS A  85     -16.461   4.246  -5.547  1.00  0.720          N  
ATOM   1352  H   HIS A  85     -14.230   3.881  -9.640  1.00  0.610          H  
ATOM   1353  HA  HIS A  85     -16.315   5.932  -9.668  1.00  0.620          H  
ATOM   1354 1HB  HIS A  85     -13.766   5.722  -8.069  1.00  0.870          H  
ATOM   1355 2HB  HIS A  85     -14.813   7.137  -7.996  1.00  0.870          H  
ATOM   1356  HD2 HIS A  85     -14.334   4.298  -5.860  1.00  0.870          H  
ATOM   1357  HE1 HIS A  85     -18.526   4.730  -5.919  1.00  0.870          H  
ATOM   1358  HE2 HIS A  85     -16.485   3.631  -4.735  1.00  0.870          H  
ATOM   1359  N   ASP A  86     -15.348   8.019 -10.462  1.00  0.570          N  
ATOM   1360  CA  ASP A  86     -15.002   9.287 -11.081  1.00  0.610          C  
ATOM   1361  C   ASP A  86     -14.050  10.088 -10.184  1.00  0.570          C  
ATOM   1362  O   ASP A  86     -14.486  10.546  -9.124  1.00  0.590          O  
ATOM   1363  CB  ASP A  86     -16.288  10.090 -11.270  1.00  0.840          C  
ATOM   1364  CG  ASP A  86     -16.109  11.443 -11.902  1.00  0.840          C  
ATOM   1365  OD1 ASP A  86     -14.975  11.867 -12.103  1.00  0.840          O  
ATOM   1366  OD2 ASP A  86     -17.130  12.106 -12.121  1.00  0.840          O  
ATOM   1367  H   ASP A  86     -16.211   7.985  -9.936  1.00  0.680          H  
ATOM   1368  HA  ASP A  86     -14.562   9.085 -12.053  1.00  0.730          H  
ATOM   1369 1HB  ASP A  86     -16.976   9.510 -11.889  1.00  1.010          H  
ATOM   1370 2HB  ASP A  86     -16.769  10.225 -10.303  1.00  1.010          H  
ATOM   1371  N   PRO A  87     -12.740  10.196 -10.501  1.00  0.560          N  
ATOM   1372  CA  PRO A  87     -11.738  10.874  -9.707  1.00  0.550          C  
ATOM   1373  C   PRO A  87     -11.615  12.357 -10.013  1.00  0.570          C  
ATOM   1374  O   PRO A  87     -10.722  13.014  -9.470  1.00  0.550          O  
ATOM   1375  CB  PRO A  87     -10.464  10.155 -10.130  1.00  0.830          C  
ATOM   1376  CG  PRO A  87     -10.676   9.873 -11.596  1.00  0.830          C  
ATOM   1377  CD  PRO A  87     -12.179   9.577 -11.730  1.00  0.830          C  
ATOM   1378  HA  PRO A  87     -11.953  10.730  -8.648  1.00  0.660          H  
ATOM   1379 1HB  PRO A  87      -9.594  10.801  -9.944  1.00  0.990          H  
ATOM   1380 2HB  PRO A  87     -10.339   9.242  -9.534  1.00  0.990          H  
ATOM   1381 1HG  PRO A  87     -10.358  10.748 -12.201  1.00  0.990          H  
ATOM   1382 2HG  PRO A  87     -10.044   9.027 -11.911  1.00  0.990          H  
ATOM   1383 1HD  PRO A  87     -12.585  10.070 -12.632  1.00  0.990          H  
ATOM   1384 2HD  PRO A  87     -12.313   8.509 -11.747  1.00  0.990          H  
ATOM   1385  N   LYS A  88     -12.433  12.891 -10.928  1.00  0.620          N  
ATOM   1386  CA  LYS A  88     -12.174  14.259 -11.333  1.00  0.650          C  
ATOM   1387  C   LYS A  88     -12.245  15.217 -10.162  1.00  0.650          C  
ATOM   1388  O   LYS A  88     -13.237  15.266  -9.429  1.00  0.660          O  
ATOM   1389  CB  LYS A  88     -13.112  14.700 -12.460  1.00  0.900          C  
ATOM   1390  CG  LYS A  88     -12.848  16.133 -12.962  1.00  0.900          C  
ATOM   1391  CD  LYS A  88     -13.667  16.501 -14.197  1.00  0.900          C  
ATOM   1392  CE  LYS A  88     -13.258  17.889 -14.739  1.00  0.900          C  
ATOM   1393  NZ  LYS A  88     -13.715  19.040 -13.847  1.00  0.900          N  
ATOM   1394  H   LYS A  88     -13.226  12.382 -11.352  1.00  0.740          H  
ATOM   1395  HA  LYS A  88     -11.162  14.299 -11.726  1.00  0.780          H  
ATOM   1396 1HB  LYS A  88     -13.006  14.016 -13.304  1.00  1.080          H  
ATOM   1397 2HB  LYS A  88     -14.145  14.635 -12.117  1.00  1.080          H  
ATOM   1398 1HG  LYS A  88     -13.141  16.808 -12.171  1.00  1.080          H  
ATOM   1399 2HG  LYS A  88     -11.798  16.284 -13.155  1.00  1.080          H  
ATOM   1400 1HD  LYS A  88     -13.514  15.750 -14.983  1.00  1.080          H  
ATOM   1401 2HD  LYS A  88     -14.720  16.519 -13.933  1.00  1.080          H  
ATOM   1402 1HE  LYS A  88     -12.170  17.920 -14.823  1.00  1.080          H  
ATOM   1403 2HE  LYS A  88     -13.690  18.017 -15.732  1.00  1.080          H  
ATOM   1404 1HZ  LYS A  88     -13.418  19.913 -14.248  1.00  1.080          H  
ATOM   1405 2HZ  LYS A  88     -14.715  19.034 -13.772  1.00  1.080          H  
ATOM   1406 3HZ  LYS A  88     -13.321  18.975 -12.885  1.00  1.080          H  
ATOM   1407  N   ASP A  89     -11.168  15.992 -10.011  1.00  0.650          N  
ATOM   1408  CA  ASP A  89     -10.987  17.006  -8.971  1.00  0.650          C  
ATOM   1409  C   ASP A  89     -10.954  16.437  -7.540  1.00  0.660          C  
ATOM   1410  O   ASP A  89     -11.071  17.187  -6.563  1.00  0.730          O  
ATOM   1411  CB  ASP A  89     -12.072  18.087  -9.091  1.00  0.910          C  
ATOM   1412  CG  ASP A  89     -11.992  18.854 -10.435  1.00  0.910          C  
ATOM   1413  OD1 ASP A  89     -10.924  19.284 -10.809  1.00  0.910          O  
ATOM   1414  OD2 ASP A  89     -13.014  18.973 -11.095  1.00  0.910          O  
ATOM   1415  H   ASP A  89     -10.402  15.844 -10.680  1.00  0.780          H  
ATOM   1416  HA  ASP A  89     -10.030  17.490  -9.158  1.00  0.780          H  
ATOM   1417 1HB  ASP A  89     -13.062  17.648  -8.988  1.00  1.090          H  
ATOM   1418 2HB  ASP A  89     -11.955  18.804  -8.278  1.00  1.090          H  
ATOM   1419  N   LYS A  90     -10.734  15.127  -7.410  1.00  0.600          N  
ATOM   1420  CA  LYS A  90     -10.622  14.466  -6.113  1.00  0.610          C  
ATOM   1421  C   LYS A  90      -9.197  14.040  -5.805  1.00  0.560          C  
ATOM   1422  O   LYS A  90      -8.328  13.970  -6.695  1.00  0.530          O  
ATOM   1423  CB  LYS A  90     -11.527  13.239  -6.054  1.00  0.850          C  
ATOM   1424  CG  LYS A  90     -12.997  13.551  -6.130  1.00  0.850          C  
ATOM   1425  CD  LYS A  90     -13.825  12.283  -6.150  1.00  0.850          C  
ATOM   1426  CE  LYS A  90     -15.301  12.592  -6.242  1.00  0.850          C  
ATOM   1427  NZ  LYS A  90     -16.118  11.366  -6.459  1.00  0.850          N  
ATOM   1428  H   LYS A  90     -10.676  14.549  -8.255  1.00  0.720          H  
ATOM   1429  HA  LYS A  90     -10.930  15.166  -5.337  1.00  0.730          H  
ATOM   1430 1HB  LYS A  90     -11.280  12.571  -6.875  1.00  1.020          H  
ATOM   1431 2HB  LYS A  90     -11.341  12.695  -5.123  1.00  1.020          H  
ATOM   1432 1HG  LYS A  90     -13.281  14.158  -5.272  1.00  1.020          H  
ATOM   1433 2HG  LYS A  90     -13.194  14.123  -7.039  1.00  1.020          H  
ATOM   1434 1HD  LYS A  90     -13.544  11.689  -7.015  1.00  1.020          H  
ATOM   1435 2HD  LYS A  90     -13.637  11.698  -5.248  1.00  1.020          H  
ATOM   1436 1HE  LYS A  90     -15.624  13.075  -5.322  1.00  1.020          H  
ATOM   1437 2HE  LYS A  90     -15.466  13.274  -7.078  1.00  1.020          H  
ATOM   1438 1HZ  LYS A  90     -17.087  11.626  -6.529  1.00  1.020          H  
ATOM   1439 2HZ  LYS A  90     -15.810  10.937  -7.341  1.00  1.020          H  
ATOM   1440 3HZ  LYS A  90     -16.014  10.673  -5.694  1.00  1.020          H  
ATOM   1441  N   ASP A  91      -8.940  13.778  -4.530  1.00  0.580          N  
ATOM   1442  CA  ASP A  91      -7.642  13.260  -4.154  1.00  0.580          C  
ATOM   1443  C   ASP A  91      -7.698  11.736  -4.159  1.00  0.570          C  
ATOM   1444  O   ASP A  91      -8.710  11.153  -3.754  1.00  0.610          O  
ATOM   1445  CB  ASP A  91      -7.263  13.771  -2.778  1.00  0.810          C  
ATOM   1446  CG  ASP A  91      -6.948  15.278  -2.700  1.00  0.810          C  
ATOM   1447  OD1 ASP A  91      -6.263  15.841  -3.531  1.00  0.810          O  
ATOM   1448  OD2 ASP A  91      -7.427  15.872  -1.782  1.00  0.810          O  
ATOM   1449  H   ASP A  91      -9.667  13.880  -3.807  1.00  0.700          H  
ATOM   1450  HA  ASP A  91      -6.894  13.585  -4.877  1.00  0.700          H  
ATOM   1451 1HB  ASP A  91      -8.091  13.591  -2.114  1.00  0.970          H  
ATOM   1452 2HB  ASP A  91      -6.417  13.204  -2.419  1.00  0.970          H  
ATOM   1453  N   ILE A  92      -6.632  11.089  -4.609  1.00  0.550          N  
ATOM   1454  CA  ILE A  92      -6.582   9.637  -4.571  1.00  0.550          C  
ATOM   1455  C   ILE A  92      -5.483   9.165  -3.650  1.00  0.580          C  
ATOM   1456  O   ILE A  92      -4.355   9.647  -3.711  1.00  0.610          O  
ATOM   1457  CB  ILE A  92      -6.367   9.002  -5.968  1.00  0.770          C  
ATOM   1458  CG1 ILE A  92      -7.527   9.401  -6.898  1.00  0.770          C  
ATOM   1459  CG2 ILE A  92      -6.246   7.423  -5.840  1.00  0.770          C  
ATOM   1460  CD1 ILE A  92      -7.306   9.020  -8.326  1.00  0.770          C  
ATOM   1461  H   ILE A  92      -5.839  11.616  -4.989  1.00  0.660          H  
ATOM   1462  HA  ILE A  92      -7.525   9.268  -4.183  1.00  0.660          H  
ATOM   1463  HB  ILE A  92      -5.457   9.396  -6.404  1.00  0.920          H  
ATOM   1464 1HG1 ILE A  92      -8.444   8.944  -6.545  1.00  0.920          H  
ATOM   1465 2HG1 ILE A  92      -7.646  10.484  -6.856  1.00  0.920          H  
ATOM   1466 1HG2 ILE A  92      -6.088   6.963  -6.798  1.00  0.920          H  
ATOM   1467 2HG2 ILE A  92      -5.403   7.157  -5.203  1.00  0.920          H  
ATOM   1468 3HG2 ILE A  92      -7.167   7.026  -5.400  1.00  0.920          H  
ATOM   1469 1HD1 ILE A  92      -8.126   9.343  -8.915  1.00  0.920          H  
ATOM   1470 2HD1 ILE A  92      -6.399   9.496  -8.685  1.00  0.920          H  
ATOM   1471 3HD1 ILE A  92      -7.217   7.952  -8.416  1.00  0.920          H  
ATOM   1472  N   LEU A  93      -5.839   8.284  -2.741  1.00  0.590          N  
ATOM   1473  CA  LEU A  93      -4.872   7.710  -1.828  1.00  0.620          C  
ATOM   1474  C   LEU A  93      -4.544   6.330  -2.366  1.00  0.550          C  
ATOM   1475  O   LEU A  93      -5.463   5.553  -2.624  1.00  0.550          O  
ATOM   1476  CB  LEU A  93      -5.461   7.647  -0.401  1.00  0.860          C  
ATOM   1477  CG  LEU A  93      -4.591   6.987   0.715  1.00  0.860          C  
ATOM   1478  CD1 LEU A  93      -3.323   7.814   0.952  1.00  0.860          C  
ATOM   1479  CD2 LEU A  93      -5.416   6.893   2.010  1.00  0.860          C  
ATOM   1480  H   LEU A  93      -6.813   7.967  -2.740  1.00  0.710          H  
ATOM   1481  HA  LEU A  93      -3.968   8.316  -1.833  1.00  0.740          H  
ATOM   1482 1HB  LEU A  93      -5.679   8.666  -0.085  1.00  1.030          H  
ATOM   1483 2HB  LEU A  93      -6.398   7.109  -0.449  1.00  1.030          H  
ATOM   1484  HG  LEU A  93      -4.293   5.985   0.406  1.00  1.030          H  
ATOM   1485 1HD1 LEU A  93      -2.741   7.363   1.728  1.00  1.030          H  
ATOM   1486 2HD1 LEU A  93      -2.726   7.862   0.046  1.00  1.030          H  
ATOM   1487 3HD1 LEU A  93      -3.600   8.807   1.258  1.00  1.030          H  
ATOM   1488 1HD2 LEU A  93      -4.814   6.425   2.791  1.00  1.030          H  
ATOM   1489 2HD2 LEU A  93      -5.712   7.891   2.332  1.00  1.030          H  
ATOM   1490 3HD2 LEU A  93      -6.303   6.291   1.837  1.00  1.030          H  
ATOM   1491  N   LEU A  94      -3.272   6.043  -2.641  1.00  0.520          N  
ATOM   1492  CA  LEU A  94      -2.942   4.723  -3.160  1.00  0.480          C  
ATOM   1493  C   LEU A  94      -2.542   3.810  -2.055  1.00  0.480          C  
ATOM   1494  O   LEU A  94      -1.715   4.161  -1.208  1.00  0.520          O  
ATOM   1495  CB  LEU A  94      -1.763   4.755  -4.140  1.00  0.690          C  
ATOM   1496  CG  LEU A  94      -1.920   5.557  -5.388  1.00  0.690          C  
ATOM   1497  CD1 LEU A  94      -0.598   5.521  -6.172  1.00  0.690          C  
ATOM   1498  CD2 LEU A  94      -3.049   5.003  -6.224  1.00  0.690          C  
ATOM   1499  H   LEU A  94      -2.531   6.728  -2.485  1.00  0.620          H  
ATOM   1500  HA  LEU A  94      -3.818   4.292  -3.635  1.00  0.580          H  
ATOM   1501 1HB  LEU A  94      -0.901   5.158  -3.612  1.00  0.830          H  
ATOM   1502 2HB  LEU A  94      -1.532   3.727  -4.429  1.00  0.830          H  
ATOM   1503  HG  LEU A  94      -2.137   6.578  -5.121  1.00  0.830          H  
ATOM   1504 1HD1 LEU A  94      -0.699   6.111  -7.076  1.00  0.830          H  
ATOM   1505 2HD1 LEU A  94       0.203   5.936  -5.554  1.00  0.830          H  
ATOM   1506 3HD1 LEU A  94      -0.356   4.492  -6.440  1.00  0.830          H  
ATOM   1507 1HD2 LEU A  94      -3.136   5.597  -7.110  1.00  0.830          H  
ATOM   1508 2HD2 LEU A  94      -2.836   3.970  -6.489  1.00  0.830          H  
ATOM   1509 3HD2 LEU A  94      -3.975   5.049  -5.678  1.00  0.830          H  
ATOM   1510  N   ILE A  95      -3.070   2.597  -2.098  1.00  0.470          N  
ATOM   1511  CA  ILE A  95      -2.680   1.639  -1.091  1.00  0.500          C  
ATOM   1512  C   ILE A  95      -1.755   0.597  -1.697  1.00  0.480          C  
ATOM   1513  O   ILE A  95      -2.124  -0.125  -2.635  1.00  0.470          O  
ATOM   1514  CB  ILE A  95      -3.887   0.900  -0.469  1.00  0.690          C  
ATOM   1515  CG1 ILE A  95      -4.998   1.871   0.051  1.00  0.690          C  
ATOM   1516  CG2 ILE A  95      -3.389   0.038   0.647  1.00  0.690          C  
ATOM   1517  CD1 ILE A  95      -4.595   2.853   1.065  1.00  0.690          C  
ATOM   1518  H   ILE A  95      -3.767   2.381  -2.820  1.00  0.560          H  
ATOM   1519  HA  ILE A  95      -2.123   2.148  -0.302  1.00  0.600          H  
ATOM   1520  HB  ILE A  95      -4.337   0.284  -1.198  1.00  0.830          H  
ATOM   1521 1HG1 ILE A  95      -5.407   2.411  -0.804  1.00  0.830          H  
ATOM   1522 2HG1 ILE A  95      -5.774   1.278   0.495  1.00  0.830          H  
ATOM   1523 1HG2 ILE A  95      -4.183  -0.499   1.074  1.00  0.830          H  
ATOM   1524 2HG2 ILE A  95      -2.652  -0.672   0.289  1.00  0.830          H  
ATOM   1525 3HG2 ILE A  95      -2.943   0.670   1.387  1.00  0.830          H  
ATOM   1526 1HD1 ILE A  95      -5.423   3.459   1.363  1.00  0.830          H  
ATOM   1527 2HD1 ILE A  95      -4.199   2.372   1.950  1.00  0.830          H  
ATOM   1528 3HD1 ILE A  95      -3.866   3.466   0.606  1.00  0.830          H  
ATOM   1529  N   GLU A  96      -0.561   0.497  -1.117  1.00  0.480          N  
ATOM   1530  CA  GLU A  96       0.473  -0.447  -1.541  1.00  0.480          C  
ATOM   1531  C   GLU A  96       0.975  -1.206  -0.317  1.00  0.510          C  
ATOM   1532  O   GLU A  96       0.864  -0.718   0.802  1.00  0.570          O  
ATOM   1533  CB  GLU A  96       1.653   0.297  -2.191  1.00  0.670          C  
ATOM   1534  CG  GLU A  96       1.370   1.037  -3.532  1.00  0.670          C  
ATOM   1535  CD  GLU A  96       1.228   0.131  -4.715  1.00  0.670          C  
ATOM   1536  OE1 GLU A  96       1.518  -1.025  -4.576  1.00  0.670          O  
ATOM   1537  OE2 GLU A  96       0.872   0.601  -5.769  1.00  0.670          O  
ATOM   1538  H   GLU A  96      -0.329   1.164  -0.367  1.00  0.580          H  
ATOM   1539  HA  GLU A  96       0.049  -1.158  -2.253  1.00  0.580          H  
ATOM   1540 1HB  GLU A  96       2.026   1.039  -1.485  1.00  0.810          H  
ATOM   1541 2HB  GLU A  96       2.469  -0.408  -2.366  1.00  0.810          H  
ATOM   1542 1HG  GLU A  96       0.462   1.630  -3.428  1.00  0.810          H  
ATOM   1543 2HG  GLU A  96       2.187   1.714  -3.727  1.00  0.810          H  
ATOM   1544  N   ASP A  97       1.504  -2.411  -0.494  1.00  0.490          N  
ATOM   1545  CA  ASP A  97       2.098  -3.107   0.637  1.00  0.540          C  
ATOM   1546  C   ASP A  97       3.567  -2.712   0.795  1.00  0.590          C  
ATOM   1547  O   ASP A  97       3.940  -2.095   1.807  1.00  0.640          O  
ATOM   1548  CB  ASP A  97       1.866  -4.605   0.488  1.00  0.740          C  
ATOM   1549  CG  ASP A  97       2.235  -5.122  -0.888  1.00  0.740          C  
ATOM   1550  OD1 ASP A  97       2.620  -4.318  -1.715  1.00  0.740          O  
ATOM   1551  OD2 ASP A  97       2.060  -6.267  -1.145  1.00  0.740          O  
ATOM   1552  H   ASP A  97       1.588  -2.838  -1.422  1.00  0.590          H  
ATOM   1553  HA  ASP A  97       1.575  -2.795   1.543  1.00  0.650          H  
ATOM   1554 1HB  ASP A  97       2.464  -5.137   1.225  1.00  0.880          H  
ATOM   1555 2HB  ASP A  97       0.829  -4.835   0.693  1.00  0.880          H  
ATOM   1556  N   ILE A  98       4.362  -2.992  -0.248  1.00  0.600          N  
ATOM   1557  CA  ILE A  98       5.793  -2.688  -0.275  1.00  0.670          C  
ATOM   1558  C   ILE A  98       6.128  -1.738  -1.392  1.00  0.650          C  
ATOM   1559  O   ILE A  98       5.847  -1.995  -2.560  1.00  0.650          O  
ATOM   1560  CB  ILE A  98       6.719  -3.930  -0.497  1.00  0.910          C  
ATOM   1561  CG1 ILE A  98       6.558  -4.955   0.611  1.00  0.910          C  
ATOM   1562  CG2 ILE A  98       8.219  -3.455  -0.581  1.00  0.910          C  
ATOM   1563  CD1 ILE A  98       7.278  -6.251   0.395  1.00  0.910          C  
ATOM   1564  H   ILE A  98       3.926  -3.439  -1.054  1.00  0.720          H  
ATOM   1565  HA  ILE A  98       6.063  -2.212   0.659  1.00  0.800          H  
ATOM   1566  HB  ILE A  98       6.440  -4.418  -1.431  1.00  1.090          H  
ATOM   1567 1HG1 ILE A  98       6.944  -4.567   1.495  1.00  1.090          H  
ATOM   1568 2HG1 ILE A  98       5.499  -5.155   0.740  1.00  1.090          H  
ATOM   1569 1HG2 ILE A  98       8.863  -4.286  -0.760  1.00  1.090          H  
ATOM   1570 2HG2 ILE A  98       8.363  -2.759  -1.396  1.00  1.090          H  
ATOM   1571 3HG2 ILE A  98       8.499  -2.971   0.357  1.00  1.090          H  
ATOM   1572 1HD1 ILE A  98       7.094  -6.881   1.249  1.00  1.090          H  
ATOM   1573 2HD1 ILE A  98       6.919  -6.735  -0.505  1.00  1.090          H  
ATOM   1574 3HD1 ILE A  98       8.334  -6.099   0.311  1.00  1.090          H  
ATOM   1575  N   VAL A  99       6.782  -0.663  -1.022  1.00  0.660          N  
ATOM   1576  CA  VAL A  99       7.244   0.296  -1.995  1.00  0.680          C  
ATOM   1577  C   VAL A  99       8.755   0.144  -2.081  1.00  0.720          C  
ATOM   1578  O   VAL A  99       9.456   0.336  -1.082  1.00  0.800          O  
ATOM   1579  CB  VAL A  99       6.844   1.711  -1.565  1.00  0.940          C  
ATOM   1580  CG1 VAL A  99       7.366   2.754  -2.574  1.00  0.940          C  
ATOM   1581  CG2 VAL A  99       5.312   1.772  -1.434  1.00  0.940          C  
ATOM   1582  H   VAL A  99       6.965  -0.536  -0.020  1.00  0.790          H  
ATOM   1583  HA  VAL A  99       6.806   0.075  -2.969  1.00  0.820          H  
ATOM   1584  HB  VAL A  99       7.285   1.911  -0.600  1.00  1.130          H  
ATOM   1585 1HG1 VAL A  99       7.080   3.753  -2.259  1.00  1.130          H  
ATOM   1586 2HG1 VAL A  99       8.456   2.700  -2.639  1.00  1.130          H  
ATOM   1587 3HG1 VAL A  99       6.952   2.561  -3.538  1.00  1.130          H  
ATOM   1588 1HG2 VAL A  99       5.013   2.754  -1.092  1.00  1.130          H  
ATOM   1589 2HG2 VAL A  99       4.851   1.561  -2.387  1.00  1.130          H  
ATOM   1590 3HG2 VAL A  99       4.987   1.032  -0.719  1.00  1.130          H  
ATOM   1591  N   ASP A 100       9.255  -0.216  -3.263  1.00  0.700          N  
ATOM   1592  CA  ASP A 100      10.666  -0.464  -3.435  1.00  0.790          C  
ATOM   1593  C   ASP A 100      11.280   0.343  -4.586  1.00  0.760          C  
ATOM   1594  O   ASP A 100      11.815   1.419  -4.336  1.00  0.850          O  
ATOM   1595  CB  ASP A 100      10.832  -1.967  -3.597  1.00  1.070          C  
ATOM   1596  CG  ASP A 100      10.040  -2.487  -4.761  1.00  1.070          C  
ATOM   1597  OD1 ASP A 100       9.279  -1.697  -5.352  1.00  1.070          O  
ATOM   1598  OD2 ASP A 100      10.202  -3.619  -5.106  1.00  1.070          O  
ATOM   1599  H   ASP A 100       8.655  -0.392  -4.072  1.00  0.840          H  
ATOM   1600  HA  ASP A 100      11.181  -0.162  -2.523  1.00  0.950          H  
ATOM   1601 1HB  ASP A 100      11.873  -2.233  -3.718  1.00  1.280          H  
ATOM   1602 2HB  ASP A 100      10.466  -2.449  -2.705  1.00  1.280          H  
ATOM   1603  N   SER A 101      11.211  -0.127  -5.846  1.00  0.690          N  
ATOM   1604  CA  SER A 101      11.831   0.665  -6.893  1.00  0.680          C  
ATOM   1605  C   SER A 101      10.884   1.765  -7.264  1.00  0.690          C  
ATOM   1606  O   SER A 101      11.309   2.870  -7.628  1.00  0.700          O  
ATOM   1607  CB  SER A 101      12.103  -0.140  -8.143  1.00  0.960          C  
ATOM   1608  OG  SER A 101      10.905  -0.467  -8.823  1.00  0.960          O  
ATOM   1609  H   SER A 101      10.732  -0.994  -6.072  1.00  0.830          H  
ATOM   1610  HA  SER A 101      12.752   1.092  -6.527  1.00  0.820          H  
ATOM   1611 1HB  SER A 101      12.756   0.430  -8.800  1.00  1.150          H  
ATOM   1612 2HB  SER A 101      12.633  -1.050  -7.871  1.00  1.150          H  
ATOM   1613  HG  SER A 101      11.200  -0.958  -9.600  1.00  1.150          H  
ATOM   1614  N   GLY A 102       9.581   1.462  -7.102  1.00  0.730          N  
ATOM   1615  CA  GLY A 102       8.476   2.347  -7.429  1.00  0.770          C  
ATOM   1616  C   GLY A 102       8.036   2.304  -8.900  1.00  0.770          C  
ATOM   1617  O   GLY A 102       7.135   3.043  -9.296  1.00  0.810          O  
ATOM   1618  H   GLY A 102       9.349   0.524  -6.784  1.00  0.880          H  
ATOM   1619 1HA  GLY A 102       7.630   2.093  -6.795  1.00  0.920          H  
ATOM   1620 2HA  GLY A 102       8.765   3.364  -7.167  1.00  0.920          H  
ATOM   1621  N   ARG A 103       8.580   1.402  -9.726  1.00  0.800          N  
ATOM   1622  CA  ARG A 103       8.194   1.452 -11.150  1.00  0.890          C  
ATOM   1623  C   ARG A 103       6.692   1.313 -11.440  1.00  0.700          C  
ATOM   1624  O   ARG A 103       6.165   1.961 -12.356  1.00  0.660          O  
ATOM   1625  CB  ARG A 103       8.875   0.348 -11.947  1.00  1.210          C  
ATOM   1626  CG  ARG A 103       8.444  -1.099 -11.699  1.00  1.210          C  
ATOM   1627  CD  ARG A 103       9.355  -2.032 -12.418  1.00  1.210          C  
ATOM   1628  NE  ARG A 103       8.897  -3.415 -12.386  1.00  1.210          N  
ATOM   1629  CZ  ARG A 103       9.066  -4.315 -11.394  1.00  1.210          C  
ATOM   1630  NH1 ARG A 103       9.661  -4.003 -10.258  1.00  1.210          N  
ATOM   1631  NH2 ARG A 103       8.612  -5.538 -11.600  1.00  1.210          N  
ATOM   1632  H   ARG A 103       9.297   0.760  -9.388  1.00  0.960          H  
ATOM   1633  HA  ARG A 103       8.527   2.414 -11.545  1.00  1.070          H  
ATOM   1634 1HB  ARG A 103       8.645   0.509 -12.972  1.00  1.450          H  
ATOM   1635 2HB  ARG A 103       9.940   0.400 -11.831  1.00  1.450          H  
ATOM   1636 1HG  ARG A 103       8.466  -1.322 -10.634  1.00  1.450          H  
ATOM   1637 2HG  ARG A 103       7.445  -1.272 -12.097  1.00  1.450          H  
ATOM   1638 1HD  ARG A 103       9.418  -1.731 -13.467  1.00  1.450          H  
ATOM   1639 2HD  ARG A 103      10.354  -1.991 -11.986  1.00  1.450          H  
ATOM   1640  HE  ARG A 103       8.424  -3.755 -13.224  1.00  1.450          H  
ATOM   1641 1HH1 ARG A 103      10.005  -3.072 -10.102  1.00  1.450          H  
ATOM   1642 2HH1 ARG A 103       9.767  -4.698  -9.528  1.00  1.450          H  
ATOM   1643 1HH2 ARG A 103       8.166  -5.750 -12.511  1.00  1.450          H  
ATOM   1644 2HH2 ARG A 103       8.711  -6.252 -10.895  1.00  1.450          H  
ATOM   1645  N   SER A 104       5.985   0.506 -10.644  1.00  0.660          N  
ATOM   1646  CA  SER A 104       4.567   0.284 -10.880  1.00  0.550          C  
ATOM   1647  C   SER A 104       3.715   1.388 -10.296  1.00  0.490          C  
ATOM   1648  O   SER A 104       2.550   1.554 -10.670  1.00  0.540          O  
ATOM   1649  CB  SER A 104       4.153  -1.050 -10.296  1.00  0.810          C  
ATOM   1650  OG  SER A 104       4.263  -1.035  -8.898  1.00  0.810          O  
ATOM   1651  H   SER A 104       6.440   0.011  -9.888  1.00  0.790          H  
ATOM   1652  HA  SER A 104       4.403   0.263 -11.957  1.00  0.660          H  
ATOM   1653 1HB  SER A 104       3.123  -1.267 -10.582  1.00  0.980          H  
ATOM   1654 2HB  SER A 104       4.782  -1.840 -10.707  1.00  0.980          H  
ATOM   1655  HG  SER A 104       3.908  -1.878  -8.590  1.00  0.980          H  
ATOM   1656  N   ILE A 105       4.312   2.179  -9.419  1.00  0.430          N  
ATOM   1657  CA  ILE A 105       3.614   3.234  -8.737  1.00  0.410          C  
ATOM   1658  C   ILE A 105       3.709   4.414  -9.641  1.00  0.400          C  
ATOM   1659  O   ILE A 105       2.723   5.104  -9.868  1.00  0.360          O  
ATOM   1660  CB  ILE A 105       4.187   3.511  -7.350  1.00  0.580          C  
ATOM   1661  CG1 ILE A 105       3.980   2.266  -6.494  1.00  0.580          C  
ATOM   1662  CG2 ILE A 105       3.465   4.713  -6.746  1.00  0.580          C  
ATOM   1663  CD1 ILE A 105       4.723   2.257  -5.214  1.00  0.580          C  
ATOM   1664  H   ILE A 105       5.303   2.052  -9.240  1.00  0.520          H  
ATOM   1665  HA  ILE A 105       2.566   2.961  -8.624  1.00  0.490          H  
ATOM   1666  HB  ILE A 105       5.254   3.705  -7.419  1.00  0.700          H  
ATOM   1667 1HG1 ILE A 105       2.915   2.168  -6.277  1.00  0.700          H  
ATOM   1668 2HG1 ILE A 105       4.288   1.392  -7.069  1.00  0.700          H  
ATOM   1669 1HG2 ILE A 105       3.839   4.925  -5.773  1.00  0.700          H  
ATOM   1670 2HG2 ILE A 105       3.623   5.568  -7.372  1.00  0.700          H  
ATOM   1671 3HG2 ILE A 105       2.396   4.506  -6.682  1.00  0.700          H  
ATOM   1672 1HD1 ILE A 105       4.506   1.321  -4.696  1.00  0.700          H  
ATOM   1673 2HD1 ILE A 105       5.775   2.320  -5.424  1.00  0.700          H  
ATOM   1674 3HD1 ILE A 105       4.423   3.085  -4.589  1.00  0.700          H  
ATOM   1675  N   LYS A 106       4.891   4.632 -10.212  1.00  0.470          N  
ATOM   1676  CA  LYS A 106       5.039   5.749 -11.110  1.00  0.510          C  
ATOM   1677  C   LYS A 106       4.009   5.626 -12.205  1.00  0.460          C  
ATOM   1678  O   LYS A 106       3.298   6.597 -12.465  1.00  0.470          O  
ATOM   1679  CB  LYS A 106       6.435   5.779 -11.741  1.00  0.700          C  
ATOM   1680  CG  LYS A 106       6.707   7.003 -12.635  1.00  0.700          C  
ATOM   1681  CD  LYS A 106       6.751   8.316 -11.810  1.00  0.700          C  
ATOM   1682  CE  LYS A 106       7.374   9.494 -12.598  1.00  0.700          C  
ATOM   1683  NZ  LYS A 106       6.489  10.008 -13.719  1.00  0.700          N  
ATOM   1684  H   LYS A 106       5.689   4.039  -9.983  1.00  0.560          H  
ATOM   1685  HA  LYS A 106       4.840   6.670 -10.569  1.00  0.610          H  
ATOM   1686 1HB  LYS A 106       7.206   5.713 -10.979  1.00  0.840          H  
ATOM   1687 2HB  LYS A 106       6.551   4.892 -12.370  1.00  0.840          H  
ATOM   1688 1HG  LYS A 106       7.662   6.868 -13.140  1.00  0.840          H  
ATOM   1689 2HG  LYS A 106       5.923   7.089 -13.394  1.00  0.840          H  
ATOM   1690 1HD  LYS A 106       5.734   8.606 -11.534  1.00  0.840          H  
ATOM   1691 2HD  LYS A 106       7.336   8.169 -10.901  1.00  0.840          H  
ATOM   1692 1HE  LYS A 106       7.578  10.311 -11.904  1.00  0.840          H  
ATOM   1693 2HE  LYS A 106       8.319   9.158 -13.025  1.00  0.840          H  
ATOM   1694 1HZ  LYS A 106       6.947  10.761 -14.187  1.00  0.840          H  
ATOM   1695 2HZ  LYS A 106       6.249   9.290 -14.407  1.00  0.840          H  
ATOM   1696 3HZ  LYS A 106       5.578  10.341 -13.375  1.00  0.840          H  
ATOM   1697  N   LEU A 107       3.840   4.424 -12.787  1.00  0.450          N  
ATOM   1698  CA  LEU A 107       2.820   4.316 -13.810  1.00  0.420          C  
ATOM   1699  C   LEU A 107       1.439   4.649 -13.219  1.00  0.350          C  
ATOM   1700  O   LEU A 107       0.723   5.476 -13.779  1.00  0.360          O  
ATOM   1701  CB  LEU A 107       2.785   2.915 -14.467  1.00  0.600          C  
ATOM   1702  CG  LEU A 107       1.659   2.741 -15.567  1.00  0.600          C  
ATOM   1703  CD1 LEU A 107       1.898   3.699 -16.747  1.00  0.600          C  
ATOM   1704  CD2 LEU A 107       1.581   1.328 -16.098  1.00  0.600          C  
ATOM   1705  H   LEU A 107       4.467   3.640 -12.569  1.00  0.540          H  
ATOM   1706  HA  LEU A 107       3.055   5.051 -14.575  1.00  0.500          H  
ATOM   1707 1HB  LEU A 107       3.756   2.724 -14.935  1.00  0.720          H  
ATOM   1708 2HB  LEU A 107       2.624   2.166 -13.688  1.00  0.720          H  
ATOM   1709  HG  LEU A 107       0.743   2.979 -15.108  1.00  0.720          H  
ATOM   1710 1HD1 LEU A 107       1.095   3.584 -17.474  1.00  0.720          H  
ATOM   1711 2HD1 LEU A 107       1.910   4.720 -16.412  1.00  0.720          H  
ATOM   1712 3HD1 LEU A 107       2.848   3.468 -17.224  1.00  0.720          H  
ATOM   1713 1HD2 LEU A 107       0.769   1.249 -16.825  1.00  0.720          H  
ATOM   1714 2HD2 LEU A 107       2.497   1.085 -16.590  1.00  0.720          H  
ATOM   1715 3HD2 LEU A 107       1.396   0.630 -15.283  1.00  0.720          H  
ATOM   1716  N   VAL A 108       1.065   4.092 -12.061  1.00  0.310          N  
ATOM   1717  CA  VAL A 108      -0.271   4.393 -11.541  1.00  0.280          C  
ATOM   1718  C   VAL A 108      -0.504   5.886 -11.300  1.00  0.270          C  
ATOM   1719  O   VAL A 108      -1.564   6.401 -11.656  1.00  0.270          O  
ATOM   1720  CB  VAL A 108      -0.578   3.594 -10.258  1.00  0.400          C  
ATOM   1721  CG1 VAL A 108      -1.877   4.092  -9.606  1.00  0.400          C  
ATOM   1722  CG2 VAL A 108      -0.743   2.111 -10.610  1.00  0.400          C  
ATOM   1723  H   VAL A 108       1.680   3.429 -11.571  1.00  0.370          H  
ATOM   1724  HA  VAL A 108      -0.991   4.067 -12.290  1.00  0.340          H  
ATOM   1725  HB  VAL A 108       0.245   3.723  -9.549  1.00  0.480          H  
ATOM   1726 1HG1 VAL A 108      -2.060   3.511  -8.718  1.00  0.480          H  
ATOM   1727 2HG1 VAL A 108      -1.787   5.136  -9.329  1.00  0.480          H  
ATOM   1728 3HG1 VAL A 108      -2.709   3.973 -10.300  1.00  0.480          H  
ATOM   1729 1HG2 VAL A 108      -0.950   1.543  -9.703  1.00  0.480          H  
ATOM   1730 2HG2 VAL A 108      -1.564   1.997 -11.303  1.00  0.480          H  
ATOM   1731 3HG2 VAL A 108       0.161   1.738 -11.069  1.00  0.480          H  
ATOM   1732  N   ILE A 109       0.455   6.583 -10.701  1.00  0.280          N  
ATOM   1733  CA  ILE A 109       0.266   8.006 -10.443  1.00  0.290          C  
ATOM   1734  C   ILE A 109       0.138   8.780 -11.757  1.00  0.300          C  
ATOM   1735  O   ILE A 109      -0.778   9.602 -11.917  1.00  0.300          O  
ATOM   1736  CB  ILE A 109       1.431   8.588  -9.607  1.00  0.400          C  
ATOM   1737  CG1 ILE A 109       1.402   7.970  -8.186  1.00  0.400          C  
ATOM   1738  CG2 ILE A 109       1.332  10.137  -9.557  1.00  0.400          C  
ATOM   1739  CD1 ILE A 109       2.635   8.225  -7.355  1.00  0.400          C  
ATOM   1740  H   ILE A 109       1.316   6.099 -10.435  1.00  0.340          H  
ATOM   1741  HA  ILE A 109      -0.659   8.134  -9.880  1.00  0.350          H  
ATOM   1742  HB  ILE A 109       2.382   8.293 -10.069  1.00  0.480          H  
ATOM   1743 1HG1 ILE A 109       0.550   8.359  -7.651  1.00  0.480          H  
ATOM   1744 2HG1 ILE A 109       1.287   6.891  -8.288  1.00  0.480          H  
ATOM   1745 1HG2 ILE A 109       2.151  10.546  -8.983  1.00  0.480          H  
ATOM   1746 2HG2 ILE A 109       1.380  10.550 -10.561  1.00  0.480          H  
ATOM   1747 3HG2 ILE A 109       0.404  10.423  -9.103  1.00  0.480          H  
ATOM   1748 1HD1 ILE A 109       2.523   7.739  -6.383  1.00  0.480          H  
ATOM   1749 2HD1 ILE A 109       3.498   7.821  -7.871  1.00  0.480          H  
ATOM   1750 3HD1 ILE A 109       2.775   9.286  -7.202  1.00  0.480          H  
ATOM   1751  N   ASP A 110       1.060   8.530 -12.702  1.00  0.340          N  
ATOM   1752  CA  ASP A 110       1.038   9.231 -13.977  1.00  0.410          C  
ATOM   1753  C   ASP A 110      -0.269   8.989 -14.728  1.00  0.420          C  
ATOM   1754  O   ASP A 110      -0.769   9.894 -15.400  1.00  0.480          O  
ATOM   1755  CB  ASP A 110       2.210   8.806 -14.876  1.00  0.550          C  
ATOM   1756  CG  ASP A 110       3.622   9.333 -14.517  1.00  0.550          C  
ATOM   1757  OD1 ASP A 110       3.785  10.242 -13.731  1.00  0.550          O  
ATOM   1758  OD2 ASP A 110       4.579   8.806 -15.060  1.00  0.550          O  
ATOM   1759  H   ASP A 110       1.796   7.841 -12.518  1.00  0.410          H  
ATOM   1760  HA  ASP A 110       1.123  10.299 -13.781  1.00  0.490          H  
ATOM   1761 1HB  ASP A 110       2.250   7.711 -14.893  1.00  0.660          H  
ATOM   1762 2HB  ASP A 110       2.006   9.134 -15.860  1.00  0.660          H  
ATOM   1763  N   LEU A 111      -0.810   7.765 -14.634  1.00  0.390          N  
ATOM   1764  CA  LEU A 111      -2.074   7.421 -15.271  1.00  0.420          C  
ATOM   1765  C   LEU A 111      -3.281   8.093 -14.645  1.00  0.380          C  
ATOM   1766  O   LEU A 111      -4.143   8.615 -15.345  1.00  0.450          O  
ATOM   1767  CB  LEU A 111      -2.336   5.922 -15.154  1.00  0.580          C  
ATOM   1768  CG  LEU A 111      -1.499   4.973 -15.954  1.00  0.580          C  
ATOM   1769  CD1 LEU A 111      -1.808   3.599 -15.455  1.00  0.580          C  
ATOM   1770  CD2 LEU A 111      -1.836   5.066 -17.384  1.00  0.580          C  
ATOM   1771  H   LEU A 111      -0.297   7.038 -14.126  1.00  0.470          H  
ATOM   1772  HA  LEU A 111      -2.025   7.722 -16.310  1.00  0.500          H  
ATOM   1773 1HB  LEU A 111      -2.201   5.650 -14.107  1.00  0.690          H  
ATOM   1774 2HB  LEU A 111      -3.361   5.736 -15.409  1.00  0.690          H  
ATOM   1775  HG  LEU A 111      -0.450   5.190 -15.836  1.00  0.690          H  
ATOM   1776 1HD1 LEU A 111      -1.257   2.857 -16.023  1.00  0.690          H  
ATOM   1777 2HD1 LEU A 111      -1.540   3.529 -14.412  1.00  0.690          H  
ATOM   1778 3HD1 LEU A 111      -2.860   3.427 -15.564  1.00  0.690          H  
ATOM   1779 1HD2 LEU A 111      -1.235   4.348 -17.917  1.00  0.690          H  
ATOM   1780 2HD2 LEU A 111      -2.872   4.832 -17.493  1.00  0.690          H  
ATOM   1781 3HD2 LEU A 111      -1.633   6.060 -17.772  1.00  0.690          H  
ATOM   1782  N   LEU A 112      -3.353   8.149 -13.329  1.00  0.300          N  
ATOM   1783  CA  LEU A 112      -4.517   8.750 -12.678  1.00  0.290          C  
ATOM   1784  C   LEU A 112      -4.661  10.230 -13.019  1.00  0.310          C  
ATOM   1785  O   LEU A 112      -5.779  10.762 -13.137  1.00  0.350          O  
ATOM   1786  CB  LEU A 112      -4.410   8.495 -11.192  1.00  0.410          C  
ATOM   1787  CG  LEU A 112      -4.576   7.002 -10.782  1.00  0.410          C  
ATOM   1788  CD1 LEU A 112      -4.222   6.874  -9.355  1.00  0.410          C  
ATOM   1789  CD2 LEU A 112      -5.998   6.504 -11.032  1.00  0.410          C  
ATOM   1790  H   LEU A 112      -2.629   7.685 -12.767  1.00  0.360          H  
ATOM   1791  HA  LEU A 112      -5.401   8.258 -13.059  1.00  0.350          H  
ATOM   1792 1HB  LEU A 112      -3.410   8.801 -10.883  1.00  0.490          H  
ATOM   1793 2HB  LEU A 112      -5.143   9.095 -10.669  1.00  0.490          H  
ATOM   1794  HG  LEU A 112      -3.904   6.387 -11.354  1.00  0.490          H  
ATOM   1795 1HD1 LEU A 112      -4.313   5.844  -9.078  1.00  0.490          H  
ATOM   1796 2HD1 LEU A 112      -3.195   7.197  -9.213  1.00  0.490          H  
ATOM   1797 3HD1 LEU A 112      -4.877   7.473  -8.751  1.00  0.490          H  
ATOM   1798 1HD2 LEU A 112      -6.061   5.461 -10.721  1.00  0.490          H  
ATOM   1799 2HD2 LEU A 112      -6.696   7.095 -10.464  1.00  0.490          H  
ATOM   1800 3HD2 LEU A 112      -6.261   6.559 -12.078  1.00  0.490          H  
ATOM   1801  N   LYS A 113      -3.539  10.902 -13.215  1.00  0.330          N  
ATOM   1802  CA  LYS A 113      -3.575  12.295 -13.616  1.00  0.410          C  
ATOM   1803  C   LYS A 113      -4.270  12.493 -14.987  1.00  0.440          C  
ATOM   1804  O   LYS A 113      -4.808  13.566 -15.260  1.00  0.520          O  
ATOM   1805  CB  LYS A 113      -2.172  12.893 -13.642  1.00  0.540          C  
ATOM   1806  CG  LYS A 113      -1.557  13.072 -12.267  1.00  0.540          C  
ATOM   1807  CD  LYS A 113      -0.168  13.685 -12.329  1.00  0.540          C  
ATOM   1808  CE  LYS A 113       0.407  13.881 -10.934  1.00  0.540          C  
ATOM   1809  NZ  LYS A 113       1.786  14.451 -10.973  1.00  0.540          N  
ATOM   1810  H   LYS A 113      -2.640  10.430 -13.040  1.00  0.400          H  
ATOM   1811  HA  LYS A 113      -4.154  12.844 -12.871  1.00  0.490          H  
ATOM   1812 1HB  LYS A 113      -1.515  12.236 -14.220  1.00  0.650          H  
ATOM   1813 2HB  LYS A 113      -2.193  13.861 -14.139  1.00  0.650          H  
ATOM   1814 1HG  LYS A 113      -2.212  13.688 -11.647  1.00  0.650          H  
ATOM   1815 2HG  LYS A 113      -1.470  12.095 -11.813  1.00  0.650          H  
ATOM   1816 1HD  LYS A 113       0.492  13.021 -12.894  1.00  0.650          H  
ATOM   1817 2HD  LYS A 113      -0.214  14.648 -12.838  1.00  0.650          H  
ATOM   1818 1HE  LYS A 113      -0.239  14.556 -10.374  1.00  0.650          H  
ATOM   1819 2HE  LYS A 113       0.435  12.920 -10.424  1.00  0.650          H  
ATOM   1820 1HZ  LYS A 113       2.133  14.566 -10.030  1.00  0.650          H  
ATOM   1821 2HZ  LYS A 113       2.397  13.823 -11.482  1.00  0.650          H  
ATOM   1822 3HZ  LYS A 113       1.769  15.351 -11.434  1.00  0.650          H  
ATOM   1823  N   THR A 114      -4.322  11.451 -15.836  1.00  0.430          N  
ATOM   1824  CA  THR A 114      -4.882  11.573 -17.187  1.00  0.490          C  
ATOM   1825  C   THR A 114      -6.407  11.549 -17.143  1.00  0.550          C  
ATOM   1826  O   THR A 114      -7.071  11.815 -18.145  1.00  0.610          O  
ATOM   1827  CB  THR A 114      -4.436  10.423 -18.128  1.00  0.660          C  
ATOM   1828  OG1 THR A 114      -5.003   9.190 -17.691  1.00  0.660          O  
ATOM   1829  CG2 THR A 114      -2.925  10.261 -18.151  1.00  0.660          C  
ATOM   1830  H   THR A 114      -3.973  10.540 -15.547  1.00  0.520          H  
ATOM   1831  HA  THR A 114      -4.563  12.523 -17.615  1.00  0.590          H  
ATOM   1832  HB  THR A 114      -4.780  10.641 -19.136  1.00  0.790          H  
ATOM   1833  HG1 THR A 114      -4.719   9.014 -16.786  1.00  0.790          H  
ATOM   1834 1HG2 THR A 114      -2.654   9.448 -18.823  1.00  0.790          H  
ATOM   1835 2HG2 THR A 114      -2.458  11.180 -18.481  1.00  0.790          H  
ATOM   1836 3HG2 THR A 114      -2.575  10.029 -17.155  1.00  0.790          H  
ATOM   1837  N   ARG A 115      -6.966  11.220 -15.972  1.00  0.540          N  
ATOM   1838  CA  ARG A 115      -8.400  11.133 -15.769  1.00  0.610          C  
ATOM   1839  C   ARG A 115      -8.854  12.318 -14.926  1.00  0.670          C  
ATOM   1840  O   ARG A 115      -9.975  12.326 -14.415  1.00  0.730          O  
ATOM   1841  CB  ARG A 115      -8.766   9.845 -15.062  1.00  0.830          C  
ATOM   1842  CG  ARG A 115      -8.495   8.579 -15.851  1.00  0.830          C  
ATOM   1843  CD  ARG A 115      -8.626   7.392 -14.967  1.00  0.830          C  
ATOM   1844  NE  ARG A 115      -8.387   6.137 -15.654  1.00  0.830          N  
ATOM   1845  CZ  ARG A 115      -7.171   5.659 -15.970  1.00  0.830          C  
ATOM   1846  NH1 ARG A 115      -6.091   6.345 -15.705  1.00  0.830          N  
ATOM   1847  NH2 ARG A 115      -7.080   4.487 -16.529  1.00  0.830          N  
ATOM   1848  H   ARG A 115      -6.371  11.040 -15.160  1.00  0.650          H  
ATOM   1849  HA  ARG A 115      -8.903  11.172 -16.737  1.00  0.730          H  
ATOM   1850 1HB  ARG A 115      -8.204   9.779 -14.128  1.00  0.990          H  
ATOM   1851 2HB  ARG A 115      -9.826   9.855 -14.809  1.00  0.990          H  
ATOM   1852 1HG  ARG A 115      -9.220   8.491 -16.662  1.00  0.990          H  
ATOM   1853 2HG  ARG A 115      -7.491   8.626 -16.271  1.00  0.990          H  
ATOM   1854 1HD  ARG A 115      -7.928   7.471 -14.133  1.00  0.990          H  
ATOM   1855 2HD  ARG A 115      -9.643   7.364 -14.571  1.00  0.990          H  
ATOM   1856  HE  ARG A 115      -9.189   5.541 -15.873  1.00  0.990          H  
ATOM   1857 1HH1 ARG A 115      -6.169   7.258 -15.271  1.00  0.990          H  
ATOM   1858 2HH1 ARG A 115      -5.188   5.961 -15.921  1.00  0.990          H  
ATOM   1859 1HH2 ARG A 115      -7.957   3.947 -16.689  1.00  0.990          H  
ATOM   1860 2HH2 ARG A 115      -6.180   4.095 -16.740  1.00  0.990          H  
ATOM   1861  N   HIS A 116      -7.973  13.320 -14.815  1.00  0.680          N  
ATOM   1862  CA  HIS A 116      -8.156  14.548 -14.058  1.00  0.750          C  
ATOM   1863  C   HIS A 116      -8.177  14.391 -12.539  1.00  0.700          C  
ATOM   1864  O   HIS A 116      -8.877  15.153 -11.859  1.00  0.730          O  
ATOM   1865  CB  HIS A 116      -9.467  15.259 -14.427  1.00  1.020          C  
ATOM   1866  CG  HIS A 116      -9.698  15.580 -15.865  1.00  1.020          C  
ATOM   1867  ND1 HIS A 116      -8.963  16.521 -16.564  1.00  1.020          N  
ATOM   1868  CD2 HIS A 116     -10.630  15.114 -16.720  1.00  1.020          C  
ATOM   1869  CE1 HIS A 116      -9.443  16.608 -17.799  1.00  1.020          C  
ATOM   1870  NE2 HIS A 116     -10.456  15.769 -17.911  1.00  1.020          N  
ATOM   1871  H   HIS A 116      -7.066  13.237 -15.277  1.00  0.820          H  
ATOM   1872  HA  HIS A 116      -7.330  15.219 -14.296  1.00  0.900          H  
ATOM   1873 1HB  HIS A 116     -10.310  14.679 -14.080  1.00  1.230          H  
ATOM   1874 2HB  HIS A 116      -9.500  16.206 -13.893  1.00  1.230          H  
ATOM   1875  HD2 HIS A 116     -11.389  14.369 -16.492  1.00  1.230          H  
ATOM   1876  HE1 HIS A 116      -9.076  17.270 -18.582  1.00  1.230          H  
ATOM   1877  HE2 HIS A 116     -11.053  15.627 -18.747  1.00  1.230          H  
ATOM   1878  N   ALA A 117      -7.390  13.458 -11.986  1.00  0.630          N  
ATOM   1879  CA  ALA A 117      -7.268  13.379 -10.537  1.00  0.590          C  
ATOM   1880  C   ALA A 117      -6.687  14.709 -10.073  1.00  0.630          C  
ATOM   1881  O   ALA A 117      -5.922  15.333 -10.814  1.00  0.680          O  
ATOM   1882  CB  ALA A 117      -6.374  12.219 -10.132  1.00  0.840          C  
ATOM   1883  H   ALA A 117      -6.858  12.790 -12.549  1.00  0.760          H  
ATOM   1884  HA  ALA A 117      -8.259  13.253 -10.097  1.00  0.710          H  
ATOM   1885 1HB  ALA A 117      -6.280  12.188  -9.043  1.00  1.010          H  
ATOM   1886 2HB  ALA A 117      -6.805  11.286 -10.489  1.00  1.010          H  
ATOM   1887 3HB  ALA A 117      -5.405  12.366 -10.578  1.00  1.010          H  
ATOM   1888  N   LYS A 118      -7.056  15.183  -8.885  1.00  0.610          N  
ATOM   1889  CA  LYS A 118      -6.494  16.443  -8.407  1.00  0.640          C  
ATOM   1890  C   LYS A 118      -5.082  16.175  -7.938  1.00  0.640          C  
ATOM   1891  O   LYS A 118      -4.144  16.911  -8.255  1.00  0.680          O  
ATOM   1892  CB  LYS A 118      -7.349  17.024  -7.294  1.00  0.880          C  
ATOM   1893  CG  LYS A 118      -6.966  18.383  -6.803  1.00  0.880          C  
ATOM   1894  CD  LYS A 118      -8.039  18.880  -5.843  1.00  0.880          C  
ATOM   1895  CE  LYS A 118      -7.758  20.270  -5.330  1.00  0.880          C  
ATOM   1896  NZ  LYS A 118      -8.844  20.739  -4.429  1.00  0.880          N  
ATOM   1897  H   LYS A 118      -7.697  14.653  -8.291  1.00  0.730          H  
ATOM   1898  HA  LYS A 118      -6.454  17.152  -9.234  1.00  0.770          H  
ATOM   1899 1HB  LYS A 118      -8.349  17.077  -7.622  1.00  1.060          H  
ATOM   1900 2HB  LYS A 118      -7.323  16.356  -6.429  1.00  1.060          H  
ATOM   1901 1HG  LYS A 118      -6.008  18.324  -6.281  1.00  1.060          H  
ATOM   1902 2HG  LYS A 118      -6.871  19.067  -7.644  1.00  1.060          H  
ATOM   1903 1HD  LYS A 118      -9.008  18.877  -6.349  1.00  1.060          H  
ATOM   1904 2HD  LYS A 118      -8.097  18.192  -4.992  1.00  1.060          H  
ATOM   1905 1HE  LYS A 118      -6.818  20.269  -4.782  1.00  1.060          H  
ATOM   1906 2HE  LYS A 118      -7.677  20.956  -6.173  1.00  1.060          H  
ATOM   1907 1HZ  LYS A 118      -8.638  21.672  -4.098  1.00  1.060          H  
ATOM   1908 2HZ  LYS A 118      -9.720  20.746  -4.938  1.00  1.060          H  
ATOM   1909 3HZ  LYS A 118      -8.919  20.106  -3.643  1.00  1.060          H  
ATOM   1910  N   SER A 119      -4.940  15.104  -7.177  1.00  0.600          N  
ATOM   1911  CA  SER A 119      -3.625  14.701  -6.700  1.00  0.630          C  
ATOM   1912  C   SER A 119      -3.671  13.242  -6.336  1.00  0.600          C  
ATOM   1913  O   SER A 119      -4.753  12.696  -6.089  1.00  0.550          O  
ATOM   1914  CB  SER A 119      -3.186  15.459  -5.465  1.00  0.870          C  
ATOM   1915  OG  SER A 119      -3.900  15.032  -4.348  1.00  0.870          O  
ATOM   1916  H   SER A 119      -5.785  14.574  -6.950  1.00  0.720          H  
ATOM   1917  HA  SER A 119      -2.894  14.843  -7.498  1.00  0.760          H  
ATOM   1918 1HB  SER A 119      -2.123  15.294  -5.302  1.00  1.040          H  
ATOM   1919 2HB  SER A 119      -3.337  16.529  -5.611  1.00  1.040          H  
ATOM   1920  HG  SER A 119      -4.756  15.509  -4.342  1.00  1.040          H  
ATOM   1921  N   ILE A 120      -2.509  12.603  -6.335  1.00  0.640          N  
ATOM   1922  CA  ILE A 120      -2.390  11.226  -5.902  1.00  0.620          C  
ATOM   1923  C   ILE A 120      -1.309  11.139  -4.830  1.00  0.620          C  
ATOM   1924  O   ILE A 120      -0.190  11.615  -5.045  1.00  0.650          O  
ATOM   1925  CB  ILE A 120      -2.080  10.280  -7.081  1.00  0.880          C  
ATOM   1926  CG1 ILE A 120      -3.135  10.418  -8.202  1.00  0.880          C  
ATOM   1927  CG2 ILE A 120      -2.074   8.851  -6.612  1.00  0.880          C  
ATOM   1928  CD1 ILE A 120      -2.706  11.281  -9.361  1.00  0.880          C  
ATOM   1929  H   ILE A 120      -1.672  13.112  -6.583  1.00  0.770          H  
ATOM   1930  HA  ILE A 120      -3.330  10.914  -5.458  1.00  0.740          H  
ATOM   1931  HB  ILE A 120      -1.118  10.526  -7.487  1.00  1.050          H  
ATOM   1932 1HG1 ILE A 120      -3.358   9.447  -8.573  1.00  1.050          H  
ATOM   1933 2HG1 ILE A 120      -4.044  10.836  -7.783  1.00  1.050          H  
ATOM   1934 1HG2 ILE A 120      -1.852   8.199  -7.444  1.00  1.050          H  
ATOM   1935 2HG2 ILE A 120      -1.316   8.717  -5.838  1.00  1.050          H  
ATOM   1936 3HG2 ILE A 120      -3.056   8.599  -6.204  1.00  1.050          H  
ATOM   1937 1HD1 ILE A 120      -3.492  11.309 -10.096  1.00  1.050          H  
ATOM   1938 2HD1 ILE A 120      -2.491  12.293  -9.034  1.00  1.050          H  
ATOM   1939 3HD1 ILE A 120      -1.817  10.850  -9.812  1.00  1.050          H  
ATOM   1940  N   THR A 121      -1.636  10.527  -3.696  1.00  0.600          N  
ATOM   1941  CA  THR A 121      -0.699  10.371  -2.584  1.00  0.610          C  
ATOM   1942  C   THR A 121      -0.458   8.885  -2.327  1.00  0.570          C  
ATOM   1943  O   THR A 121      -1.161   8.031  -2.878  1.00  0.530          O  
ATOM   1944  CB  THR A 121      -1.254  10.980  -1.292  1.00  0.850          C  
ATOM   1945  OG1 THR A 121      -2.348  10.202  -0.883  1.00  0.850          O  
ATOM   1946  CG2 THR A 121      -1.725  12.407  -1.524  1.00  0.850          C  
ATOM   1947  H   THR A 121      -2.586  10.162  -3.598  1.00  0.720          H  
ATOM   1948  HA  THR A 121       0.253  10.843  -2.832  1.00  0.730          H  
ATOM   1949  HB  THR A 121      -0.493  10.962  -0.522  1.00  1.020          H  
ATOM   1950  HG1 THR A 121      -2.532  10.381   0.037  1.00  1.020          H  
ATOM   1951 1HG2 THR A 121      -2.126  12.809  -0.598  1.00  1.020          H  
ATOM   1952 2HG2 THR A 121      -0.881  13.012  -1.852  1.00  1.020          H  
ATOM   1953 3HG2 THR A 121      -2.502  12.421  -2.290  1.00  1.020          H  
ATOM   1954  N   LEU A 122       0.550   8.575  -1.508  1.00  0.600          N  
ATOM   1955  CA  LEU A 122       0.883   7.165  -1.238  1.00  0.590          C  
ATOM   1956  C   LEU A 122       1.057   6.752   0.225  1.00  0.670          C  
ATOM   1957  O   LEU A 122       1.847   7.347   0.978  1.00  0.770          O  
ATOM   1958  CB  LEU A 122       2.155   6.819  -2.029  1.00  0.830          C  
ATOM   1959  CG  LEU A 122       2.799   5.417  -1.822  1.00  0.830          C  
ATOM   1960  CD1 LEU A 122       1.883   4.299  -2.303  1.00  0.830          C  
ATOM   1961  CD2 LEU A 122       4.088   5.396  -2.595  1.00  0.830          C  
ATOM   1962  H   LEU A 122       1.093   9.358  -1.106  1.00  0.720          H  
ATOM   1963  HA  LEU A 122       0.070   6.561  -1.638  1.00  0.710          H  
ATOM   1964 1HB  LEU A 122       1.916   6.907  -3.089  1.00  1.000          H  
ATOM   1965 2HB  LEU A 122       2.918   7.568  -1.800  1.00  1.000          H  
ATOM   1966  HG  LEU A 122       3.000   5.251  -0.769  1.00  1.000          H  
ATOM   1967 1HD1 LEU A 122       2.392   3.360  -2.137  1.00  1.000          H  
ATOM   1968 2HD1 LEU A 122       0.947   4.292  -1.749  1.00  1.000          H  
ATOM   1969 3HD1 LEU A 122       1.668   4.419  -3.365  1.00  1.000          H  
ATOM   1970 1HD2 LEU A 122       4.580   4.450  -2.483  1.00  1.000          H  
ATOM   1971 2HD2 LEU A 122       3.875   5.565  -3.634  1.00  1.000          H  
ATOM   1972 3HD2 LEU A 122       4.741   6.179  -2.239  1.00  1.000          H  
ATOM   1973  N   ILE A 123       0.344   5.679   0.588  1.00  0.640          N  
ATOM   1974  CA  ILE A 123       0.421   5.044   1.908  1.00  0.750          C  
ATOM   1975  C   ILE A 123       0.874   3.594   1.760  1.00  0.670          C  
ATOM   1976  O   ILE A 123       0.373   2.854   0.902  1.00  0.560          O  
ATOM   1977  CB  ILE A 123      -0.932   5.187   2.677  1.00  1.010          C  
ATOM   1978  CG1 ILE A 123      -0.905   4.564   4.081  1.00  1.010          C  
ATOM   1979  CG2 ILE A 123      -1.983   4.599   1.907  1.00  1.010          C  
ATOM   1980  CD1 ILE A 123      -2.037   5.042   4.991  1.00  1.010          C  
ATOM   1981  H   ILE A 123      -0.281   5.266  -0.118  1.00  0.770          H  
ATOM   1982  HA  ILE A 123       1.189   5.549   2.485  1.00  0.900          H  
ATOM   1983  HB  ILE A 123      -1.156   6.208   2.806  1.00  1.210          H  
ATOM   1984 1HG1 ILE A 123      -1.033   3.532   3.972  1.00  1.210          H  
ATOM   1985 2HG1 ILE A 123       0.051   4.742   4.559  1.00  1.210          H  
ATOM   1986 1HG2 ILE A 123      -2.925   4.734   2.400  1.00  1.210          H  
ATOM   1987 2HG2 ILE A 123      -2.027   5.085   0.951  1.00  1.210          H  
ATOM   1988 3HG2 ILE A 123      -1.801   3.540   1.770  1.00  1.210          H  
ATOM   1989 1HD1 ILE A 123      -1.986   4.527   5.939  1.00  1.210          H  
ATOM   1990 2HD1 ILE A 123      -1.929   6.103   5.154  1.00  1.210          H  
ATOM   1991 3HD1 ILE A 123      -2.994   4.846   4.560  1.00  1.210          H  
ATOM   1992  N   SER A 124       1.822   3.198   2.601  1.00  0.750          N  
ATOM   1993  CA  SER A 124       2.356   1.844   2.539  1.00  0.710          C  
ATOM   1994  C   SER A 124       2.782   1.328   3.896  1.00  0.720          C  
ATOM   1995  O   SER A 124       2.946   2.100   4.857  1.00  0.760          O  
ATOM   1996  CB  SER A 124       3.512   1.788   1.571  1.00  1.010          C  
ATOM   1997  OG  SER A 124       4.586   2.591   1.997  1.00  1.010          O  
ATOM   1998  H   SER A 124       2.185   3.860   3.294  1.00  0.900          H  
ATOM   1999  HA  SER A 124       1.580   1.183   2.163  1.00  0.850          H  
ATOM   2000 1HB  SER A 124       3.844   0.751   1.466  1.00  1.210          H  
ATOM   2001 2HB  SER A 124       3.168   2.121   0.594  1.00  1.210          H  
ATOM   2002  HG  SER A 124       5.280   2.467   1.343  1.00  1.210          H  
ATOM   2003  N   LEU A 125       2.933   0.008   3.993  1.00  0.680          N  
ATOM   2004  CA  LEU A 125       3.349  -0.577   5.239  1.00  0.710          C  
ATOM   2005  C   LEU A 125       4.861  -0.668   5.258  1.00  0.730          C  
ATOM   2006  O   LEU A 125       5.501  -0.310   6.250  1.00  0.820          O  
ATOM   2007  CB  LEU A 125       2.699  -1.957   5.438  1.00  0.980          C  
ATOM   2008  CG  LEU A 125       3.051  -2.750   6.755  1.00  0.980          C  
ATOM   2009  CD1 LEU A 125       2.602  -1.969   7.996  1.00  0.980          C  
ATOM   2010  CD2 LEU A 125       2.358  -4.094   6.712  1.00  0.980          C  
ATOM   2011  H   LEU A 125       2.807  -0.600   3.178  1.00  0.820          H  
ATOM   2012  HA  LEU A 125       3.010   0.068   6.033  1.00  0.850          H  
ATOM   2013 1HB  LEU A 125       1.632  -1.817   5.433  1.00  1.180          H  
ATOM   2014 2HB  LEU A 125       2.936  -2.570   4.587  1.00  1.180          H  
ATOM   2015  HG  LEU A 125       4.131  -2.895   6.815  1.00  1.180          H  
ATOM   2016 1HD1 LEU A 125       2.854  -2.529   8.889  1.00  1.180          H  
ATOM   2017 2HD1 LEU A 125       3.095  -1.030   8.032  1.00  1.180          H  
ATOM   2018 3HD1 LEU A 125       1.524  -1.809   7.957  1.00  1.180          H  
ATOM   2019 1HD2 LEU A 125       2.595  -4.669   7.598  1.00  1.180          H  
ATOM   2020 2HD2 LEU A 125       1.287  -3.930   6.664  1.00  1.180          H  
ATOM   2021 3HD2 LEU A 125       2.682  -4.648   5.834  1.00  1.180          H  
ATOM   2022  N   ILE A 126       5.438  -1.139   4.151  1.00  0.680          N  
ATOM   2023  CA  ILE A 126       6.872  -1.342   4.086  1.00  0.710          C  
ATOM   2024  C   ILE A 126       7.615  -0.460   3.081  1.00  0.710          C  
ATOM   2025  O   ILE A 126       7.327  -0.466   1.877  1.00  0.690          O  
ATOM   2026  CB  ILE A 126       7.181  -2.791   3.700  1.00  0.980          C  
ATOM   2027  CG1 ILE A 126       6.566  -3.776   4.687  1.00  0.980          C  
ATOM   2028  CG2 ILE A 126       8.649  -3.014   3.582  1.00  0.980          C  
ATOM   2029  CD1 ILE A 126       5.351  -4.504   4.158  1.00  0.980          C  
ATOM   2030  H   ILE A 126       4.864  -1.398   3.348  1.00  0.820          H  
ATOM   2031  HA  ILE A 126       7.288  -1.143   5.072  1.00  0.850          H  
ATOM   2032  HB  ILE A 126       6.708  -2.957   2.776  1.00  1.180          H  
ATOM   2033 1HG1 ILE A 126       7.308  -4.505   4.987  1.00  1.180          H  
ATOM   2034 2HG1 ILE A 126       6.257  -3.215   5.560  1.00  1.180          H  
ATOM   2035 1HG2 ILE A 126       8.827  -4.021   3.279  1.00  1.180          H  
ATOM   2036 2HG2 ILE A 126       9.104  -2.354   2.848  1.00  1.180          H  
ATOM   2037 3HG2 ILE A 126       9.083  -2.830   4.562  1.00  1.180          H  
ATOM   2038 1HD1 ILE A 126       4.972  -5.146   4.922  1.00  1.180          H  
ATOM   2039 2HD1 ILE A 126       4.597  -3.803   3.870  1.00  1.180          H  
ATOM   2040 3HD1 ILE A 126       5.623  -5.097   3.304  1.00  1.180          H  
ATOM   2041  N   GLU A 127       8.614   0.258   3.578  1.00  0.760          N  
ATOM   2042  CA  GLU A 127       9.477   1.074   2.739  1.00  0.800          C  
ATOM   2043  C   GLU A 127      10.871   0.466   2.603  1.00  0.810          C  
ATOM   2044  O   GLU A 127      11.613   0.330   3.585  1.00  0.850          O  
ATOM   2045  CB  GLU A 127       9.585   2.494   3.309  1.00  1.100          C  
ATOM   2046  CG  GLU A 127      10.524   3.438   2.531  1.00  1.100          C  
ATOM   2047  CD  GLU A 127      10.557   4.863   3.074  1.00  1.100          C  
ATOM   2048  OE1 GLU A 127       9.894   5.133   4.052  1.00  1.100          O  
ATOM   2049  OE2 GLU A 127      11.234   5.698   2.493  1.00  1.100          O  
ATOM   2050  H   GLU A 127       8.752   0.259   4.592  1.00  0.910          H  
ATOM   2051  HA  GLU A 127       9.041   1.135   1.741  1.00  0.960          H  
ATOM   2052 1HB  GLU A 127       8.595   2.947   3.308  1.00  1.320          H  
ATOM   2053 2HB  GLU A 127       9.906   2.442   4.339  1.00  1.320          H  
ATOM   2054 1HG  GLU A 127      11.525   3.031   2.601  1.00  1.320          H  
ATOM   2055 2HG  GLU A 127      10.251   3.439   1.479  1.00  1.320          H  
ATOM   2056  N   LYS A 128      11.241   0.103   1.382  1.00  0.810          N  
ATOM   2057  CA  LYS A 128      12.581  -0.421   1.177  1.00  0.840          C  
ATOM   2058  C   LYS A 128      13.429   0.752   0.745  1.00  0.920          C  
ATOM   2059  O   LYS A 128      12.907   1.697   0.162  1.00  1.100          O  
ATOM   2060  CB  LYS A 128      12.622  -1.579   0.189  1.00  1.160          C  
ATOM   2061  CG  LYS A 128      11.978  -2.859   0.693  1.00  1.160          C  
ATOM   2062  CD  LYS A 128      12.111  -3.953  -0.339  1.00  1.160          C  
ATOM   2063  CE  LYS A 128      11.659  -5.311   0.155  1.00  1.160          C  
ATOM   2064  NZ  LYS A 128      11.802  -6.326  -0.939  1.00  1.160          N  
ATOM   2065  H   LYS A 128      10.598   0.217   0.586  1.00  0.970          H  
ATOM   2066  HA  LYS A 128      12.977  -0.784   2.125  1.00  1.010          H  
ATOM   2067 1HB  LYS A 128      12.131  -1.290  -0.730  1.00  1.400          H  
ATOM   2068 2HB  LYS A 128      13.653  -1.810  -0.041  1.00  1.400          H  
ATOM   2069 1HG  LYS A 128      12.501  -3.166   1.590  1.00  1.400          H  
ATOM   2070 2HG  LYS A 128      10.932  -2.684   0.934  1.00  1.400          H  
ATOM   2071 1HD  LYS A 128      11.527  -3.706  -1.206  1.00  1.400          H  
ATOM   2072 2HD  LYS A 128      13.152  -4.041  -0.645  1.00  1.400          H  
ATOM   2073 1HE  LYS A 128      12.287  -5.610   0.996  1.00  1.400          H  
ATOM   2074 2HE  LYS A 128      10.628  -5.275   0.488  1.00  1.400          H  
ATOM   2075 1HZ  LYS A 128      11.534  -7.244  -0.613  1.00  1.400          H  
ATOM   2076 2HZ  LYS A 128      11.230  -6.071  -1.726  1.00  1.400          H  
ATOM   2077 3HZ  LYS A 128      12.799  -6.348  -1.246  1.00  1.400          H  
ATOM   2078  N   ILE A 129      14.726   0.711   1.020  1.00  0.940          N  
ATOM   2079  CA  ILE A 129      15.573   1.837   0.641  1.00  1.010          C  
ATOM   2080  C   ILE A 129      16.493   1.575  -0.545  1.00  1.040          C  
ATOM   2081  O   ILE A 129      16.486   2.326  -1.519  1.00  1.050          O  
ATOM   2082  CB  ILE A 129      16.408   2.297   1.856  1.00  1.390          C  
ATOM   2083  CG1 ILE A 129      15.453   2.655   3.076  1.00  1.390          C  
ATOM   2084  CG2 ILE A 129      17.302   3.494   1.471  1.00  1.390          C  
ATOM   2085  CD1 ILE A 129      14.419   3.765   2.840  1.00  1.390          C  
ATOM   2086  H   ILE A 129      15.100  -0.090   1.513  1.00  1.130          H  
ATOM   2087  HA  ILE A 129      14.933   2.659   0.345  1.00  1.210          H  
ATOM   2088  HB  ILE A 129      17.045   1.478   2.185  1.00  1.660          H  
ATOM   2089 1HG1 ILE A 129      14.906   1.754   3.358  1.00  1.660          H  
ATOM   2090 2HG1 ILE A 129      16.077   2.955   3.917  1.00  1.660          H  
ATOM   2091 1HG2 ILE A 129      17.891   3.796   2.336  1.00  1.660          H  
ATOM   2092 2HG2 ILE A 129      17.981   3.221   0.663  1.00  1.660          H  
ATOM   2093 3HG2 ILE A 129      16.690   4.328   1.142  1.00  1.660          H  
ATOM   2094 1HD1 ILE A 129      13.831   3.904   3.744  1.00  1.660          H  
ATOM   2095 2HD1 ILE A 129      14.913   4.696   2.592  1.00  1.660          H  
ATOM   2096 3HD1 ILE A 129      13.751   3.488   2.040  1.00  1.660          H  
ATOM   2097  N   LYS A 130      17.300   0.521  -0.476  1.00  1.080          N  
ATOM   2098  CA  LYS A 130      18.270   0.294  -1.543  1.00  1.130          C  
ATOM   2099  C   LYS A 130      17.678   0.150  -2.962  1.00  1.080          C  
ATOM   2100  O   LYS A 130      18.322   0.600  -3.908  1.00  1.120          O  
ATOM   2101  CB  LYS A 130      19.182  -0.896  -1.215  1.00  1.560          C  
ATOM   2102  CG  LYS A 130      20.180  -0.617  -0.099  1.00  1.560          C  
ATOM   2103  CD  LYS A 130      21.052  -1.837   0.189  1.00  1.560          C  
ATOM   2104  CE  LYS A 130      22.063  -1.548   1.299  1.00  1.560          C  
ATOM   2105  NZ  LYS A 130      22.918  -2.734   1.607  1.00  1.560          N  
ATOM   2106  H   LYS A 130      17.264  -0.087   0.327  1.00  1.300          H  
ATOM   2107  HA  LYS A 130      18.918   1.173  -1.574  1.00  1.360          H  
ATOM   2108 1HB  LYS A 130      18.608  -1.758  -0.913  1.00  1.870          H  
ATOM   2109 2HB  LYS A 130      19.748  -1.173  -2.106  1.00  1.870          H  
ATOM   2110 1HG  LYS A 130      20.821   0.215  -0.395  1.00  1.870          H  
ATOM   2111 2HG  LYS A 130      19.646  -0.331   0.805  1.00  1.870          H  
ATOM   2112 1HD  LYS A 130      20.420  -2.675   0.490  1.00  1.870          H  
ATOM   2113 2HD  LYS A 130      21.592  -2.118  -0.715  1.00  1.870          H  
ATOM   2114 1HE  LYS A 130      22.702  -0.723   0.990  1.00  1.870          H  
ATOM   2115 2HE  LYS A 130      21.525  -1.258   2.202  1.00  1.870          H  
ATOM   2116 1HZ  LYS A 130      23.568  -2.497   2.344  1.00  1.870          H  
ATOM   2117 2HZ  LYS A 130      22.339  -3.504   1.908  1.00  1.870          H  
ATOM   2118 3HZ  LYS A 130      23.431  -3.005   0.781  1.00  1.870          H  
ATOM   2119  N   PRO A 131      16.515  -0.510  -3.178  1.00  1.000          N  
ATOM   2120  CA  PRO A 131      15.849  -0.657  -4.462  1.00  0.950          C  
ATOM   2121  C   PRO A 131      15.374   0.631  -5.137  1.00  0.910          C  
ATOM   2122  O   PRO A 131      15.085   0.618  -6.331  1.00  0.880          O  
ATOM   2123  CB  PRO A 131      14.643  -1.531  -4.130  1.00  1.420          C  
ATOM   2124  CG  PRO A 131      15.015  -2.255  -2.882  1.00  1.420          C  
ATOM   2125  CD  PRO A 131      15.822  -1.267  -2.103  1.00  1.420          C  
ATOM   2126  HA  PRO A 131      16.531  -1.197  -5.139  1.00  1.140          H  
ATOM   2127 1HB  PRO A 131      13.778  -0.882  -3.984  1.00  1.710          H  
ATOM   2128 2HB  PRO A 131      14.409  -2.200  -4.973  1.00  1.710          H  
ATOM   2129 1HG  PRO A 131      14.117  -2.595  -2.361  1.00  1.710          H  
ATOM   2130 2HG  PRO A 131      15.590  -3.166  -3.135  1.00  1.710          H  
ATOM   2131 1HD  PRO A 131      15.128  -0.620  -1.562  1.00  1.710          H  
ATOM   2132 2HD  PRO A 131      16.492  -1.813  -1.459  1.00  1.710          H  
ATOM   2133  N   LYS A 132      15.241   1.739  -4.397  1.00  0.920          N  
ATOM   2134  CA  LYS A 132      14.671   2.931  -5.022  1.00  0.890          C  
ATOM   2135  C   LYS A 132      15.376   3.292  -6.314  1.00  0.930          C  
ATOM   2136  O   LYS A 132      16.598   3.434  -6.349  1.00  1.050          O  
ATOM   2137  CB  LYS A 132      14.707   4.113  -4.055  1.00  1.260          C  
ATOM   2138  CG  LYS A 132      13.756   3.967  -2.864  1.00  1.260          C  
ATOM   2139  CD  LYS A 132      13.796   5.190  -1.946  1.00  1.260          C  
ATOM   2140  CE  LYS A 132      12.856   5.007  -0.758  1.00  1.260          C  
ATOM   2141  NZ  LYS A 132      12.878   6.163   0.167  1.00  1.260          N  
ATOM   2142  H   LYS A 132      15.548   1.788  -3.423  1.00  1.100          H  
ATOM   2143  HA  LYS A 132      13.631   2.738  -5.260  1.00  1.070          H  
ATOM   2144 1HB  LYS A 132      15.718   4.223  -3.660  1.00  1.510          H  
ATOM   2145 2HB  LYS A 132      14.453   5.027  -4.588  1.00  1.510          H  
ATOM   2146 1HG  LYS A 132      12.737   3.828  -3.237  1.00  1.510          H  
ATOM   2147 2HG  LYS A 132      14.027   3.079  -2.288  1.00  1.510          H  
ATOM   2148 1HD  LYS A 132      14.813   5.325  -1.573  1.00  1.510          H  
ATOM   2149 2HD  LYS A 132      13.501   6.078  -2.504  1.00  1.510          H  
ATOM   2150 1HE  LYS A 132      11.838   4.858  -1.117  1.00  1.510          H  
ATOM   2151 2HE  LYS A 132      13.162   4.131  -0.213  1.00  1.510          H  
ATOM   2152 1HZ  LYS A 132      12.239   5.969   0.965  1.00  1.510          H  
ATOM   2153 2HZ  LYS A 132      13.810   6.294   0.520  1.00  1.510          H  
ATOM   2154 3HZ  LYS A 132      12.577   6.995  -0.312  1.00  1.510          H  
ATOM   2155  N   ALA A 133      14.594   3.472  -7.389  1.00  0.870          N  
ATOM   2156  CA  ALA A 133      15.166   3.809  -8.671  1.00  0.930          C  
ATOM   2157  C   ALA A 133      14.332   4.887  -9.294  1.00  0.890          C  
ATOM   2158  O   ALA A 133      14.813   5.682 -10.105  1.00  1.070          O  
ATOM   2159  CB  ALA A 133      15.228   2.582  -9.555  1.00  1.280          C  
ATOM   2160  H   ALA A 133      13.576   3.359  -7.338  1.00  1.040          H  
ATOM   2161  HA  ALA A 133      16.171   4.200  -8.520  1.00  1.120          H  
ATOM   2162 1HB  ALA A 133      15.656   2.846 -10.519  1.00  1.530          H  
ATOM   2163 2HB  ALA A 133      15.843   1.823  -9.070  1.00  1.530          H  
ATOM   2164 3HB  ALA A 133      14.234   2.201  -9.694  1.00  1.530          H  
ATOM   2165  N   PHE A 134      13.069   4.927  -8.893  1.00  0.880          N  
ATOM   2166  CA  PHE A 134      12.151   5.873  -9.492  1.00  0.880          C  
ATOM   2167  C   PHE A 134      11.735   6.877  -8.431  1.00  0.890          C  
ATOM   2168  O   PHE A 134      11.750   6.586  -7.228  1.00  0.850          O  
ATOM   2169  CB  PHE A 134      10.985   5.116 -10.127  1.00  1.230          C  
ATOM   2170  CG  PHE A 134      11.566   4.147 -11.117  1.00  1.230          C  
ATOM   2171  CD1 PHE A 134      11.619   2.805 -10.817  1.00  1.230          C  
ATOM   2172  CD2 PHE A 134      12.164   4.581 -12.279  1.00  1.230          C  
ATOM   2173  CE1 PHE A 134      12.238   1.920 -11.636  1.00  1.230          C  
ATOM   2174  CE2 PHE A 134      12.792   3.690 -13.098  1.00  1.230          C  
ATOM   2175  CZ  PHE A 134      12.830   2.356 -12.763  1.00  1.230          C  
ATOM   2176  H   PHE A 134      12.719   4.236  -8.222  1.00  1.060          H  
ATOM   2177  HA  PHE A 134      12.668   6.421 -10.280  1.00  1.060          H  
ATOM   2178 1HB  PHE A 134      10.426   4.568  -9.372  1.00  1.480          H  
ATOM   2179 2HB  PHE A 134      10.310   5.801 -10.641  1.00  1.480          H  
ATOM   2180  HD1 PHE A 134      11.176   2.458  -9.912  1.00  1.480          H  
ATOM   2181  HD2 PHE A 134      12.156   5.642 -12.531  1.00  1.480          H  
ATOM   2182  HE1 PHE A 134      12.276   0.863 -11.377  1.00  1.480          H  
ATOM   2183  HE2 PHE A 134      13.275   4.036 -14.013  1.00  1.480          H  
ATOM   2184  HZ  PHE A 134      13.342   1.649 -13.408  1.00  1.480          H  
ATOM   2185  N   ASP A 135      11.353   8.076  -8.850  1.00  1.000          N  
ATOM   2186  CA  ASP A 135      11.015   9.140  -7.915  1.00  1.080          C  
ATOM   2187  C   ASP A 135       9.640   9.063  -7.269  1.00  1.020          C  
ATOM   2188  O   ASP A 135       8.769   9.913  -7.464  1.00  1.130          O  
ATOM   2189  CB  ASP A 135      11.259  10.481  -8.611  1.00  1.480          C  
ATOM   2190  CG  ASP A 135      10.550  10.596  -9.967  1.00  1.480          C  
ATOM   2191  OD1 ASP A 135      10.502   9.573 -10.654  1.00  1.480          O  
ATOM   2192  OD2 ASP A 135      10.117  11.666 -10.332  1.00  1.480          O  
ATOM   2193  H   ASP A 135      11.300   8.292  -9.849  1.00  1.200          H  
ATOM   2194  HA  ASP A 135      11.737   9.086  -7.100  1.00  1.300          H  
ATOM   2195 1HB  ASP A 135      10.909  11.289  -7.967  1.00  1.780          H  
ATOM   2196 2HB  ASP A 135      12.329  10.624  -8.761  1.00  1.780          H  
ATOM   2197  N   ILE A 136       9.488   8.033  -6.449  1.00  0.910          N  
ATOM   2198  CA  ILE A 136       8.270   7.792  -5.706  1.00  0.940          C  
ATOM   2199  C   ILE A 136       8.451   8.071  -4.242  1.00  0.890          C  
ATOM   2200  O   ILE A 136       9.169   7.366  -3.530  1.00  0.880          O  
ATOM   2201  CB  ILE A 136       7.786   6.343  -5.905  1.00  1.300          C  
ATOM   2202  CG1 ILE A 136       7.591   6.071  -7.411  1.00  1.300          C  
ATOM   2203  CG2 ILE A 136       6.529   6.026  -5.067  1.00  1.300          C  
ATOM   2204  CD1 ILE A 136       6.607   6.966  -8.102  1.00  1.300          C  
ATOM   2205  H   ILE A 136      10.287   7.396  -6.373  1.00  1.090          H  
ATOM   2206  HA  ILE A 136       7.504   8.479  -6.049  1.00  1.130          H  
ATOM   2207  HB  ILE A 136       8.584   5.674  -5.580  1.00  1.560          H  
ATOM   2208 1HG1 ILE A 136       8.554   6.164  -7.914  1.00  1.560          H  
ATOM   2209 2HG1 ILE A 136       7.234   5.063  -7.535  1.00  1.560          H  
ATOM   2210 1HG2 ILE A 136       6.253   4.987  -5.218  1.00  1.560          H  
ATOM   2211 2HG2 ILE A 136       6.736   6.183  -4.005  1.00  1.560          H  
ATOM   2212 3HG2 ILE A 136       5.704   6.669  -5.359  1.00  1.560          H  
ATOM   2213 1HD1 ILE A 136       6.564   6.681  -9.095  1.00  1.560          H  
ATOM   2214 2HD1 ILE A 136       5.634   6.864  -7.658  1.00  1.560          H  
ATOM   2215 3HD1 ILE A 136       6.913   8.001  -8.064  1.00  1.560          H  
ATOM   2216  N   ASN A 137       7.752   9.086  -3.786  1.00  0.990          N  
ATOM   2217  CA  ASN A 137       7.814   9.470  -2.403  1.00  1.060          C  
ATOM   2218  C   ASN A 137       6.685   8.752  -1.717  1.00  0.960          C  
ATOM   2219  O   ASN A 137       5.664   8.483  -2.346  1.00  1.090          O  
ATOM   2220  CB  ASN A 137       7.698  10.969  -2.264  1.00  1.460          C  
ATOM   2221  CG  ASN A 137       8.882  11.680  -2.866  1.00  1.460          C  
ATOM   2222  OD1 ASN A 137      10.038  11.302  -2.640  1.00  1.460          O  
ATOM   2223  ND2 ASN A 137       8.615  12.702  -3.638  1.00  1.460          N  
ATOM   2224  H   ASN A 137       7.178   9.609  -4.434  1.00  1.190          H  
ATOM   2225  HA  ASN A 137       8.752   9.128  -1.964  1.00  1.270          H  
ATOM   2226 1HB  ASN A 137       6.787  11.310  -2.758  1.00  1.750          H  
ATOM   2227 2HB  ASN A 137       7.617  11.233  -1.209  1.00  1.750          H  
ATOM   2228 1HD2 ASN A 137       9.362  13.212  -4.068  1.00  1.750          H  
ATOM   2229 2HD2 ASN A 137       7.669  12.977  -3.801  1.00  1.750          H  
ATOM   2230  N   ILE A 138       6.835   8.488  -0.433  1.00  0.960          N  
ATOM   2231  CA  ILE A 138       5.769   7.873   0.333  1.00  0.880          C  
ATOM   2232  C   ILE A 138       5.330   8.927   1.321  1.00  0.910          C  
ATOM   2233  O   ILE A 138       6.170   9.495   2.019  1.00  1.010          O  
ATOM   2234  CB  ILE A 138       6.266   6.619   1.073  1.00  1.260          C  
ATOM   2235  CG1 ILE A 138       6.844   5.622   0.073  1.00  1.260          C  
ATOM   2236  CG2 ILE A 138       5.072   5.966   1.817  1.00  1.260          C  
ATOM   2237  CD1 ILE A 138       7.630   4.538   0.721  1.00  1.260          C  
ATOM   2238  H   ILE A 138       7.703   8.731   0.025  1.00  1.150          H  
ATOM   2239  HA  ILE A 138       4.929   7.622  -0.312  1.00  1.060          H  
ATOM   2240  HB  ILE A 138       7.048   6.888   1.784  1.00  1.520          H  
ATOM   2241 1HG1 ILE A 138       6.045   5.177  -0.498  1.00  1.520          H  
ATOM   2242 2HG1 ILE A 138       7.509   6.147  -0.609  1.00  1.520          H  
ATOM   2243 1HG2 ILE A 138       5.379   5.081   2.348  1.00  1.520          H  
ATOM   2244 2HG2 ILE A 138       4.667   6.666   2.525  1.00  1.520          H  
ATOM   2245 3HG2 ILE A 138       4.297   5.693   1.107  1.00  1.520          H  
ATOM   2246 1HD1 ILE A 138       8.047   3.894  -0.025  1.00  1.520          H  
ATOM   2247 2HD1 ILE A 138       8.433   5.000   1.273  1.00  1.520          H  
ATOM   2248 3HD1 ILE A 138       7.023   3.951   1.394  1.00  1.520          H  
ATOM   2249  N   ASP A 139       4.039   9.220   1.361  1.00  0.850          N  
ATOM   2250  CA  ASP A 139       3.541  10.246   2.255  1.00  0.890          C  
ATOM   2251  C   ASP A 139       3.283   9.652   3.620  1.00  0.990          C  
ATOM   2252  O   ASP A 139       3.554  10.275   4.650  1.00  1.080          O  
ATOM   2253  CB  ASP A 139       2.221  10.799   1.715  1.00  1.230          C  
ATOM   2254  CG  ASP A 139       2.318  11.572   0.432  1.00  1.230          C  
ATOM   2255  OD1 ASP A 139       2.762  12.709   0.454  1.00  1.230          O  
ATOM   2256  OD2 ASP A 139       1.953  11.008  -0.601  1.00  1.230          O  
ATOM   2257  H   ASP A 139       3.375   8.698   0.788  1.00  1.020          H  
ATOM   2258  HA  ASP A 139       4.280  11.042   2.342  1.00  1.070          H  
ATOM   2259 1HB  ASP A 139       1.562   9.965   1.531  1.00  1.480          H  
ATOM   2260 2HB  ASP A 139       1.753  11.420   2.478  1.00  1.480          H  
ATOM   2261  N   PHE A 140       2.803   8.414   3.630  1.00  1.000          N  
ATOM   2262  CA  PHE A 140       2.459   7.795   4.886  1.00  1.140          C  
ATOM   2263  C   PHE A 140       3.174   6.440   5.023  1.00  1.040          C  
ATOM   2264  O   PHE A 140       2.591   5.400   4.692  1.00  1.160          O  
ATOM   2265  CB  PHE A 140       0.961   7.595   4.878  1.00  1.540          C  
ATOM   2266  CG  PHE A 140       0.210   8.815   4.499  1.00  1.540          C  
ATOM   2267  CD1 PHE A 140       0.051   9.852   5.325  1.00  1.540          C  
ATOM   2268  CD2 PHE A 140      -0.348   8.893   3.225  1.00  1.540          C  
ATOM   2269  CE1 PHE A 140      -0.647  10.963   4.921  1.00  1.540          C  
ATOM   2270  CE2 PHE A 140      -1.046   9.979   2.822  1.00  1.540          C  
ATOM   2271  CZ  PHE A 140      -1.195  11.009   3.669  1.00  1.540          C  
ATOM   2272  H   PHE A 140       2.569   7.966   2.741  1.00  1.200          H  
ATOM   2273  HA  PHE A 140       2.763   8.445   5.703  1.00  1.370          H  
ATOM   2274 1HB  PHE A 140       0.719   6.853   4.202  1.00  1.850          H  
ATOM   2275 2HB  PHE A 140       0.626   7.293   5.853  1.00  1.850          H  
ATOM   2276  HD1 PHE A 140       0.493   9.802   6.289  1.00  1.850          H  
ATOM   2277  HD2 PHE A 140      -0.215   8.079   2.539  1.00  1.850          H  
ATOM   2278  HE1 PHE A 140      -0.769  11.808   5.594  1.00  1.850          H  
ATOM   2279  HE2 PHE A 140      -1.473  10.016   1.829  1.00  1.850          H  
ATOM   2280  HZ  PHE A 140      -1.738  11.855   3.368  1.00  1.850          H  
ATOM   2281  N   SER A 141       4.439   6.463   5.462  1.00  0.900          N  
ATOM   2282  CA  SER A 141       5.273   5.251   5.545  1.00  0.820          C  
ATOM   2283  C   SER A 141       5.284   4.664   6.948  1.00  0.830          C  
ATOM   2284  O   SER A 141       5.749   5.316   7.885  1.00  0.940          O  
ATOM   2285  CB  SER A 141       6.701   5.565   5.135  1.00  1.180          C  
ATOM   2286  OG  SER A 141       7.524   4.455   5.334  1.00  1.180          O  
ATOM   2287  H   SER A 141       4.847   7.352   5.726  1.00  1.080          H  
ATOM   2288  HA  SER A 141       4.868   4.497   4.864  1.00  0.980          H  
ATOM   2289 1HB  SER A 141       6.740   5.857   4.099  1.00  1.420          H  
ATOM   2290 2HB  SER A 141       7.073   6.403   5.717  1.00  1.420          H  
ATOM   2291  HG  SER A 141       8.375   4.658   4.876  1.00  1.420          H  
ATOM   2292  N   CYS A 142       4.731   3.459   7.117  1.00  0.850          N  
ATOM   2293  CA  CYS A 142       4.647   2.890   8.460  1.00  0.910          C  
ATOM   2294  C   CYS A 142       6.010   2.375   9.008  1.00  0.940          C  
ATOM   2295  O   CYS A 142       6.450   2.810  10.076  1.00  1.040          O  
ATOM   2296  CB  CYS A 142       3.689   1.719   8.430  1.00  1.250          C  
ATOM   2297  SG  CYS A 142       1.978   2.123   8.007  1.00  1.250          S  
ATOM   2298  H   CYS A 142       4.329   2.967   6.310  1.00  1.020          H  
ATOM   2299  HA  CYS A 142       4.262   3.657   9.131  1.00  1.090          H  
ATOM   2300 1HB  CYS A 142       4.055   1.001   7.744  1.00  1.500          H  
ATOM   2301 2HB  CYS A 142       3.676   1.265   9.403  1.00  1.500          H  
ATOM   2302  HG  CYS A 142       2.221   2.289   6.675  1.00  1.500          H  
ATOM   2303  N   PHE A 143       6.678   1.464   8.256  1.00  0.890          N  
ATOM   2304  CA  PHE A 143       7.960   0.851   8.662  1.00  0.910          C  
ATOM   2305  C   PHE A 143       8.987   0.747   7.528  1.00  0.910          C  
ATOM   2306  O   PHE A 143       8.608   0.609   6.367  1.00  0.890          O  
ATOM   2307  CB  PHE A 143       7.709  -0.562   9.200  1.00  1.270          C  
ATOM   2308  CG  PHE A 143       6.835  -0.564  10.394  1.00  1.270          C  
ATOM   2309  CD1 PHE A 143       5.473  -0.720  10.265  1.00  1.270          C  
ATOM   2310  CD2 PHE A 143       7.366  -0.377  11.645  1.00  1.270          C  
ATOM   2311  CE1 PHE A 143       4.663  -0.677  11.362  1.00  1.270          C  
ATOM   2312  CE2 PHE A 143       6.559  -0.330  12.739  1.00  1.270          C  
ATOM   2313  CZ  PHE A 143       5.214  -0.471  12.596  1.00  1.270          C  
ATOM   2314  H   PHE A 143       6.248   1.123   7.396  1.00  1.070          H  
ATOM   2315  HA  PHE A 143       8.392   1.464   9.453  1.00  1.090          H  
ATOM   2316 1HB  PHE A 143       7.232  -1.160   8.420  1.00  1.520          H  
ATOM   2317 2HB  PHE A 143       8.654  -1.043   9.455  1.00  1.520          H  
ATOM   2318  HD1 PHE A 143       5.057  -0.872   9.273  1.00  1.520          H  
ATOM   2319  HD2 PHE A 143       8.442  -0.251  11.758  1.00  1.520          H  
ATOM   2320  HE1 PHE A 143       3.589  -0.802  11.257  1.00  1.520          H  
ATOM   2321  HE2 PHE A 143       6.988  -0.172  13.727  1.00  1.520          H  
ATOM   2322  HZ  PHE A 143       4.587  -0.420  13.475  1.00  1.520          H  
ATOM   2323  N   LYS A 144      10.284   0.733   7.874  1.00  0.950          N  
ATOM   2324  CA  LYS A 144      11.355   0.536   6.883  1.00  0.980          C  
ATOM   2325  C   LYS A 144      12.008  -0.841   7.024  1.00  0.970          C  
ATOM   2326  O   LYS A 144      12.001  -1.412   8.118  1.00  1.040          O  
ATOM   2327  CB  LYS A 144      12.420   1.626   7.025  1.00  1.360          C  
ATOM   2328  CG  LYS A 144      11.929   3.024   6.693  1.00  1.360          C  
ATOM   2329  CD  LYS A 144      13.017   4.071   6.875  1.00  1.360          C  
ATOM   2330  CE  LYS A 144      12.500   5.459   6.509  1.00  1.360          C  
ATOM   2331  NZ  LYS A 144      13.533   6.515   6.706  1.00  1.360          N  
ATOM   2332  H   LYS A 144      10.535   0.858   8.846  1.00  1.140          H  
ATOM   2333  HA  LYS A 144      10.924   0.598   5.888  1.00  1.180          H  
ATOM   2334 1HB  LYS A 144      12.808   1.628   8.041  1.00  1.630          H  
ATOM   2335 2HB  LYS A 144      13.253   1.400   6.355  1.00  1.630          H  
ATOM   2336 1HG  LYS A 144      11.625   3.043   5.651  1.00  1.630          H  
ATOM   2337 2HG  LYS A 144      11.066   3.271   7.307  1.00  1.630          H  
ATOM   2338 1HD  LYS A 144      13.350   4.078   7.913  1.00  1.630          H  
ATOM   2339 2HD  LYS A 144      13.867   3.830   6.238  1.00  1.630          H  
ATOM   2340 1HE  LYS A 144      12.196   5.459   5.464  1.00  1.630          H  
ATOM   2341 2HE  LYS A 144      11.633   5.691   7.127  1.00  1.630          H  
ATOM   2342 1HZ  LYS A 144      13.143   7.410   6.447  1.00  1.630          H  
ATOM   2343 2HZ  LYS A 144      13.819   6.538   7.676  1.00  1.630          H  
ATOM   2344 3HZ  LYS A 144      14.333   6.315   6.123  1.00  1.630          H  
ATOM   2345  N   VAL A 145      12.585  -1.351   5.925  1.00  0.920          N  
ATOM   2346  CA  VAL A 145      13.288  -2.645   5.945  1.00  0.960          C  
ATOM   2347  C   VAL A 145      14.365  -2.753   4.850  1.00  1.050          C  
ATOM   2348  O   VAL A 145      14.287  -2.095   3.812  1.00  1.190          O  
ATOM   2349  CB  VAL A 145      12.261  -3.793   5.771  1.00  1.330          C  
ATOM   2350  CG1 VAL A 145      11.723  -3.759   4.392  1.00  1.330          C  
ATOM   2351  CG2 VAL A 145      12.856  -5.195   6.085  1.00  1.330          C  
ATOM   2352  H   VAL A 145      12.501  -0.812   5.056  1.00  1.100          H  
ATOM   2353  HA  VAL A 145      13.771  -2.754   6.916  1.00  1.150          H  
ATOM   2354  HB  VAL A 145      11.434  -3.597   6.449  1.00  1.590          H  
ATOM   2355 1HG1 VAL A 145      10.971  -4.518   4.285  1.00  1.590          H  
ATOM   2356 2HG1 VAL A 145      11.307  -2.779   4.198  1.00  1.590          H  
ATOM   2357 3HG1 VAL A 145      12.511  -3.954   3.686  1.00  1.590          H  
ATOM   2358 1HG2 VAL A 145      12.081  -5.932   5.973  1.00  1.590          H  
ATOM   2359 2HG2 VAL A 145      13.654  -5.451   5.415  1.00  1.590          H  
ATOM   2360 3HG2 VAL A 145      13.222  -5.210   7.110  1.00  1.590          H  
ATOM   2361  N   LYS A 146      15.357  -3.603   5.089  1.00  0.980          N  
ATOM   2362  CA  LYS A 146      16.370  -3.938   4.092  1.00  1.030          C  
ATOM   2363  C   LYS A 146      15.709  -4.730   2.957  1.00  1.030          C  
ATOM   2364  O   LYS A 146      14.575  -5.195   3.085  1.00  1.070          O  
ATOM   2365  CB  LYS A 146      17.502  -4.749   4.720  1.00  1.420          C  
ATOM   2366  CG  LYS A 146      18.330  -3.982   5.744  1.00  1.420          C  
ATOM   2367  CD  LYS A 146      19.455  -4.848   6.310  1.00  1.420          C  
ATOM   2368  CE  LYS A 146      20.288  -4.087   7.341  1.00  1.420          C  
ATOM   2369  NZ  LYS A 146      21.377  -4.933   7.916  1.00  1.420          N  
ATOM   2370  H   LYS A 146      15.381  -4.063   5.987  1.00  1.180          H  
ATOM   2371  HA  LYS A 146      16.778  -3.017   3.675  1.00  1.240          H  
ATOM   2372 1HB  LYS A 146      17.088  -5.622   5.213  1.00  1.710          H  
ATOM   2373 2HB  LYS A 146      18.171  -5.109   3.939  1.00  1.710          H  
ATOM   2374 1HG  LYS A 146      18.758  -3.099   5.270  1.00  1.710          H  
ATOM   2375 2HG  LYS A 146      17.686  -3.656   6.558  1.00  1.710          H  
ATOM   2376 1HD  LYS A 146      19.028  -5.732   6.785  1.00  1.710          H  
ATOM   2377 2HD  LYS A 146      20.107  -5.174   5.500  1.00  1.710          H  
ATOM   2378 1HE  LYS A 146      20.733  -3.214   6.865  1.00  1.710          H  
ATOM   2379 2HE  LYS A 146      19.637  -3.754   8.149  1.00  1.710          H  
ATOM   2380 1HZ  LYS A 146      21.902  -4.394   8.591  1.00  1.710          H  
ATOM   2381 2HZ  LYS A 146      20.974  -5.740   8.372  1.00  1.710          H  
ATOM   2382 3HZ  LYS A 146      21.995  -5.238   7.178  1.00  1.710          H  
ATOM   2383  N   ASP A 147      16.400  -4.927   1.834  1.00  1.000          N  
ATOM   2384  CA  ASP A 147      15.765  -5.664   0.734  1.00  0.980          C  
ATOM   2385  C   ASP A 147      15.771  -7.180   0.973  1.00  0.990          C  
ATOM   2386  O   ASP A 147      16.530  -7.929   0.357  1.00  1.120          O  
ATOM   2387  CB  ASP A 147      16.461  -5.350  -0.599  1.00  1.380          C  
ATOM   2388  CG  ASP A 147      15.713  -5.889  -1.858  1.00  1.380          C  
ATOM   2389  OD1 ASP A 147      14.534  -6.231  -1.766  1.00  1.380          O  
ATOM   2390  OD2 ASP A 147      16.320  -5.909  -2.908  1.00  1.380          O  
ATOM   2391  H   ASP A 147      17.337  -4.569   1.734  1.00  1.200          H  
ATOM   2392  HA  ASP A 147      14.730  -5.341   0.665  1.00  1.180          H  
ATOM   2393 1HB  ASP A 147      16.567  -4.273  -0.703  1.00  1.660          H  
ATOM   2394 2HB  ASP A 147      17.465  -5.775  -0.590  1.00  1.660          H  
ATOM   2395  N   ASN A 148      14.928  -7.604   1.907  1.00  0.990          N  
ATOM   2396  CA  ASN A 148      14.823  -8.998   2.308  1.00  1.050          C  
ATOM   2397  C   ASN A 148      13.707  -9.754   1.574  1.00  0.940          C  
ATOM   2398  O   ASN A 148      12.875  -9.160   0.877  1.00  0.920          O  
ATOM   2399  CB  ASN A 148      14.603  -9.058   3.796  1.00  1.450          C  
ATOM   2400  CG  ASN A 148      15.756  -8.582   4.591  1.00  1.450          C  
ATOM   2401  OD1 ASN A 148      16.921  -8.805   4.247  1.00  1.450          O  
ATOM   2402  ND2 ASN A 148      15.463  -7.928   5.683  1.00  1.450          N  
ATOM   2403  H   ASN A 148      14.386  -6.872   2.364  1.00  1.190          H  
ATOM   2404  HA  ASN A 148      15.762  -9.498   2.065  1.00  1.260          H  
ATOM   2405 1HB  ASN A 148      13.755  -8.444   4.059  1.00  1.740          H  
ATOM   2406 2HB  ASN A 148      14.383 -10.058   4.072  1.00  1.740          H  
ATOM   2407 1HD2 ASN A 148      16.197  -7.589   6.271  1.00  1.740          H  
ATOM   2408 2HD2 ASN A 148      14.511  -7.761   5.936  1.00  1.740          H  
ATOM   2409  N   PHE A 149      13.582 -11.052   1.860  1.00  0.920          N  
ATOM   2410  CA  PHE A 149      12.575 -11.900   1.215  1.00  0.900          C  
ATOM   2411  C   PHE A 149      11.234 -11.844   1.930  1.00  0.840          C  
ATOM   2412  O   PHE A 149      10.812 -12.831   2.547  1.00  0.840          O  
ATOM   2413  CB  PHE A 149      13.005 -13.366   1.227  1.00  1.270          C  
ATOM   2414  CG  PHE A 149      14.280 -13.656   0.546  1.00  1.270          C  
ATOM   2415  CD1 PHE A 149      15.356 -14.129   1.293  1.00  1.270          C  
ATOM   2416  CD2 PHE A 149      14.446 -13.446  -0.811  1.00  1.270          C  
ATOM   2417  CE1 PHE A 149      16.561 -14.396   0.693  1.00  1.270          C  
ATOM   2418  CE2 PHE A 149      15.657 -13.709  -1.414  1.00  1.270          C  
ATOM   2419  CZ  PHE A 149      16.715 -14.185  -0.661  1.00  1.270          C  
ATOM   2420  H   PHE A 149      14.263 -11.483   2.469  1.00  1.100          H  
ATOM   2421  HA  PHE A 149      12.436 -11.558   0.188  1.00  1.080          H  
ATOM   2422 1HB  PHE A 149      13.095 -13.717   2.249  1.00  1.520          H  
ATOM   2423 2HB  PHE A 149      12.232 -13.958   0.747  1.00  1.520          H  
ATOM   2424  HD1 PHE A 149      15.235 -14.304   2.371  1.00  1.520          H  
ATOM   2425  HD2 PHE A 149      13.613 -13.072  -1.406  1.00  1.520          H  
ATOM   2426  HE1 PHE A 149      17.393 -14.774   1.288  1.00  1.520          H  
ATOM   2427  HE2 PHE A 149      15.781 -13.544  -2.485  1.00  1.520          H  
ATOM   2428  HZ  PHE A 149      17.672 -14.397  -1.138  1.00  1.520          H  
ATOM   2429  N   LEU A 150      10.577 -10.694   1.837  1.00  0.820          N  
ATOM   2430  CA  LEU A 150       9.348 -10.450   2.588  1.00  0.770          C  
ATOM   2431  C   LEU A 150       8.152 -11.286   2.164  1.00  0.660          C  
ATOM   2432  O   LEU A 150       7.872 -11.465   0.976  1.00  0.610          O  
ATOM   2433  CB  LEU A 150       8.953  -8.969   2.550  1.00  1.100          C  
ATOM   2434  CG  LEU A 150       9.556  -8.088   3.670  1.00  1.100          C  
ATOM   2435  CD1 LEU A 150      11.046  -7.942   3.491  1.00  1.100          C  
ATOM   2436  CD2 LEU A 150       8.907  -6.741   3.657  1.00  1.100          C  
ATOM   2437  H   LEU A 150      11.030  -9.962   1.288  1.00  0.980          H  
ATOM   2438  HA  LEU A 150       9.568 -10.687   3.614  1.00  0.920          H  
ATOM   2439 1HB  LEU A 150       9.255  -8.557   1.592  1.00  1.320          H  
ATOM   2440 2HB  LEU A 150       7.865  -8.909   2.626  1.00  1.320          H  
ATOM   2441  HG  LEU A 150       9.371  -8.575   4.630  1.00  1.320          H  
ATOM   2442 1HD1 LEU A 150      11.447  -7.339   4.289  1.00  1.320          H  
ATOM   2443 2HD1 LEU A 150      11.513  -8.900   3.513  1.00  1.320          H  
ATOM   2444 3HD1 LEU A 150      11.257  -7.463   2.540  1.00  1.320          H  
ATOM   2445 1HD2 LEU A 150       9.315  -6.141   4.465  1.00  1.320          H  
ATOM   2446 2HD2 LEU A 150       9.108  -6.260   2.705  1.00  1.320          H  
ATOM   2447 3HD2 LEU A 150       7.842  -6.840   3.787  1.00  1.320          H  
ATOM   2448  N   VAL A 151       7.455 -11.770   3.189  1.00  0.660          N  
ATOM   2449  CA  VAL A 151       6.252 -12.599   3.123  1.00  0.590          C  
ATOM   2450  C   VAL A 151       5.267 -12.287   4.268  1.00  0.520          C  
ATOM   2451  O   VAL A 151       5.685 -11.997   5.387  1.00  0.490          O  
ATOM   2452  CB  VAL A 151       6.701 -14.067   3.093  1.00  0.850          C  
ATOM   2453  CG1 VAL A 151       7.504 -14.403   4.321  1.00  0.850          C  
ATOM   2454  CG2 VAL A 151       5.497 -15.015   2.986  1.00  0.850          C  
ATOM   2455  H   VAL A 151       7.832 -11.541   4.112  1.00  0.790          H  
ATOM   2456  HA  VAL A 151       5.756 -12.402   2.178  1.00  0.710          H  
ATOM   2457  HB  VAL A 151       7.345 -14.189   2.241  1.00  1.020          H  
ATOM   2458 1HG1 VAL A 151       7.830 -15.423   4.226  1.00  1.020          H  
ATOM   2459 2HG1 VAL A 151       8.376 -13.754   4.386  1.00  1.020          H  
ATOM   2460 3HG1 VAL A 151       6.897 -14.283   5.212  1.00  1.020          H  
ATOM   2461 1HG2 VAL A 151       5.842 -16.038   2.945  1.00  1.020          H  
ATOM   2462 2HG2 VAL A 151       4.855 -14.905   3.851  1.00  1.020          H  
ATOM   2463 3HG2 VAL A 151       4.930 -14.789   2.080  1.00  1.020          H  
ATOM   2464  N   GLY A 152       3.967 -12.369   4.015  1.00  0.550          N  
ATOM   2465  CA  GLY A 152       2.991 -12.104   5.074  1.00  0.530          C  
ATOM   2466  C   GLY A 152       2.274 -10.780   4.913  1.00  0.520          C  
ATOM   2467  O   GLY A 152       2.692  -9.932   4.124  1.00  0.490          O  
ATOM   2468  H   GLY A 152       3.651 -12.658   3.082  1.00  0.660          H  
ATOM   2469 1HA  GLY A 152       2.256 -12.898   5.080  1.00  0.640          H  
ATOM   2470 2HA  GLY A 152       3.490 -12.123   6.041  1.00  0.640          H  
ATOM   2471  N   PHE A 153       1.140 -10.622   5.604  1.00  0.570          N  
ATOM   2472  CA  PHE A 153       0.305  -9.428   5.519  1.00  0.590          C  
ATOM   2473  C   PHE A 153       0.144  -8.968   4.068  1.00  0.570          C  
ATOM   2474  O   PHE A 153       0.389  -7.809   3.728  1.00  0.560          O  
ATOM   2475  CB  PHE A 153       0.824  -8.300   6.389  1.00  0.820          C  
ATOM   2476  CG  PHE A 153      -0.249  -7.358   6.799  1.00  0.820          C  
ATOM   2477  CD1 PHE A 153      -1.139  -7.695   7.807  1.00  0.820          C  
ATOM   2478  CD2 PHE A 153      -0.383  -6.144   6.182  1.00  0.820          C  
ATOM   2479  CE1 PHE A 153      -2.138  -6.823   8.168  1.00  0.820          C  
ATOM   2480  CE2 PHE A 153      -1.366  -5.278   6.542  1.00  0.820          C  
ATOM   2481  CZ  PHE A 153      -2.247  -5.611   7.526  1.00  0.820          C  
ATOM   2482  H   PHE A 153       0.843 -11.339   6.273  1.00  0.680          H  
ATOM   2483  HA  PHE A 153      -0.687  -9.694   5.893  1.00  0.710          H  
ATOM   2484 1HB  PHE A 153       1.300  -8.707   7.285  1.00  0.980          H  
ATOM   2485 2HB  PHE A 153       1.548  -7.738   5.828  1.00  0.980          H  
ATOM   2486  HD1 PHE A 153      -1.040  -8.662   8.314  1.00  0.980          H  
ATOM   2487  HD2 PHE A 153       0.316  -5.883   5.383  1.00  0.980          H  
ATOM   2488  HE1 PHE A 153      -2.839  -7.090   8.959  1.00  0.980          H  
ATOM   2489  HE2 PHE A 153      -1.451  -4.333   6.048  1.00  0.980          H  
ATOM   2490  HZ  PHE A 153      -3.030  -4.921   7.793  1.00  0.980          H  
ATOM   2491  N   GLY A 154      -0.239  -9.907   3.206  1.00  0.580          N  
ATOM   2492  CA  GLY A 154      -0.448  -9.683   1.776  1.00  0.580          C  
ATOM   2493  C   GLY A 154       0.704 -10.092   0.844  1.00  0.540          C  
ATOM   2494  O   GLY A 154       0.481 -10.280  -0.360  1.00  0.570          O  
ATOM   2495  H   GLY A 154      -0.452 -10.826   3.600  1.00  0.700          H  
ATOM   2496 1HA  GLY A 154      -1.348 -10.218   1.483  1.00  0.700          H  
ATOM   2497 2HA  GLY A 154      -0.660  -8.627   1.618  1.00  0.700          H  
ATOM   2498  N   LEU A 155       1.904 -10.327   1.368  1.00  0.500          N  
ATOM   2499  CA  LEU A 155       3.003 -10.718   0.487  1.00  0.520          C  
ATOM   2500  C   LEU A 155       3.033 -12.239   0.342  1.00  0.590          C  
ATOM   2501  O   LEU A 155       3.233 -12.974   1.312  1.00  0.740          O  
ATOM   2502  CB  LEU A 155       4.357 -10.206   1.020  1.00  0.720          C  
ATOM   2503  CG  LEU A 155       4.686  -8.685   0.930  1.00  0.720          C  
ATOM   2504  CD1 LEU A 155       4.397  -8.162  -0.484  1.00  0.720          C  
ATOM   2505  CD2 LEU A 155       3.937  -7.872   2.026  1.00  0.720          C  
ATOM   2506  H   LEU A 155       2.072 -10.156   2.364  1.00  0.600          H  
ATOM   2507  HA  LEU A 155       2.824 -10.318  -0.503  1.00  0.620          H  
ATOM   2508 1HB  LEU A 155       4.397 -10.438   2.072  1.00  0.860          H  
ATOM   2509 2HB  LEU A 155       5.159 -10.746   0.515  1.00  0.860          H  
ATOM   2510  HG  LEU A 155       5.738  -8.584   1.097  1.00  0.860          H  
ATOM   2511 1HD1 LEU A 155       4.666  -7.117  -0.560  1.00  0.860          H  
ATOM   2512 2HD1 LEU A 155       4.966  -8.734  -1.212  1.00  0.860          H  
ATOM   2513 3HD1 LEU A 155       3.340  -8.245  -0.703  1.00  0.860          H  
ATOM   2514 1HD2 LEU A 155       4.229  -6.829   1.960  1.00  0.860          H  
ATOM   2515 2HD2 LEU A 155       2.861  -7.939   1.896  1.00  0.860          H  
ATOM   2516 3HD2 LEU A 155       4.205  -8.256   3.011  1.00  0.860          H  
ATOM   2517  N   ASP A 156       2.751 -12.716  -0.875  1.00  0.660          N  
ATOM   2518  CA  ASP A 156       2.612 -14.144  -1.109  1.00  0.800          C  
ATOM   2519  C   ASP A 156       3.853 -14.900  -1.519  1.00  0.830          C  
ATOM   2520  O   ASP A 156       4.812 -14.349  -2.062  1.00  1.000          O  
ATOM   2521  CB  ASP A 156       1.616 -14.404  -2.223  1.00  1.060          C  
ATOM   2522  CG  ASP A 156       2.100 -14.022  -3.582  1.00  1.060          C  
ATOM   2523  OD1 ASP A 156       2.383 -12.861  -3.808  1.00  1.060          O  
ATOM   2524  OD2 ASP A 156       2.163 -14.924  -4.422  1.00  1.060          O  
ATOM   2525  H   ASP A 156       2.607 -12.083  -1.663  1.00  0.790          H  
ATOM   2526  HA  ASP A 156       2.237 -14.593  -0.188  1.00  0.960          H  
ATOM   2527 1HB  ASP A 156       1.317 -15.439  -2.201  1.00  1.280          H  
ATOM   2528 2HB  ASP A 156       0.778 -13.817  -2.058  1.00  1.280          H  
ATOM   2529  N   TYR A 157       3.754 -16.203  -1.333  1.00  0.780          N  
ATOM   2530  CA  TYR A 157       4.697 -17.157  -1.862  1.00  0.880          C  
ATOM   2531  C   TYR A 157       3.906 -18.119  -2.729  1.00  0.880          C  
ATOM   2532  O   TYR A 157       3.245 -19.026  -2.223  1.00  0.880          O  
ATOM   2533  CB  TYR A 157       5.374 -17.903  -0.744  1.00  1.190          C  
ATOM   2534  CG  TYR A 157       6.452 -18.759  -1.196  1.00  1.190          C  
ATOM   2535  CD1 TYR A 157       7.588 -18.180  -1.662  1.00  1.190          C  
ATOM   2536  CD2 TYR A 157       6.323 -20.134  -1.156  1.00  1.190          C  
ATOM   2537  CE1 TYR A 157       8.598 -18.942  -2.096  1.00  1.190          C  
ATOM   2538  CE2 TYR A 157       7.364 -20.918  -1.595  1.00  1.190          C  
ATOM   2539  CZ  TYR A 157       8.510 -20.313  -2.067  1.00  1.190          C  
ATOM   2540  OH  TYR A 157       9.575 -21.068  -2.528  1.00  1.190          O  
ATOM   2541  H   TYR A 157       2.964 -16.528  -0.776  1.00  0.940          H  
ATOM   2542  HA  TYR A 157       5.427 -16.647  -2.488  1.00  1.060          H  
ATOM   2543 1HB  TYR A 157       5.744 -17.197  -0.014  1.00  1.430          H  
ATOM   2544 2HB  TYR A 157       4.644 -18.532  -0.277  1.00  1.430          H  
ATOM   2545  HD1 TYR A 157       7.678 -17.096  -1.693  1.00  1.430          H  
ATOM   2546  HD2 TYR A 157       5.404 -20.592  -0.784  1.00  1.430          H  
ATOM   2547  HE1 TYR A 157       9.475 -18.472  -2.473  1.00  1.430          H  
ATOM   2548  HE2 TYR A 157       7.286 -22.003  -1.575  1.00  1.430          H  
ATOM   2549  HH  TYR A 157      10.348 -20.473  -2.712  1.00  1.430          H  
ATOM   2550  N   ASP A 158       3.905 -17.890  -4.033  1.00  0.930          N  
ATOM   2551  CA  ASP A 158       3.102 -18.685  -4.957  1.00  0.980          C  
ATOM   2552  C   ASP A 158       1.635 -18.755  -4.497  1.00  0.890          C  
ATOM   2553  O   ASP A 158       1.005 -19.816  -4.558  1.00  0.910          O  
ATOM   2554  CB  ASP A 158       3.683 -20.097  -5.080  1.00  1.350          C  
ATOM   2555  CG  ASP A 158       5.116 -20.101  -5.617  1.00  1.350          C  
ATOM   2556  OD1 ASP A 158       5.458 -19.233  -6.402  1.00  1.350          O  
ATOM   2557  OD2 ASP A 158       5.854 -20.980  -5.234  1.00  1.350          O  
ATOM   2558  H   ASP A 158       4.468 -17.134  -4.403  1.00  1.120          H  
ATOM   2559  HA  ASP A 158       3.132 -18.206  -5.937  1.00  1.180          H  
ATOM   2560 1HB  ASP A 158       3.668 -20.595  -4.110  1.00  1.620          H  
ATOM   2561 2HB  ASP A 158       3.061 -20.686  -5.754  1.00  1.620          H  
ATOM   2562  N   GLY A 159       1.108 -17.622  -4.015  1.00  0.790          N  
ATOM   2563  CA  GLY A 159      -0.262 -17.508  -3.511  1.00  0.720          C  
ATOM   2564  C   GLY A 159      -0.438 -17.799  -2.010  1.00  0.680          C  
ATOM   2565  O   GLY A 159      -1.476 -17.449  -1.435  1.00  0.670          O  
ATOM   2566  H   GLY A 159       1.676 -16.758  -4.062  1.00  0.950          H  
ATOM   2567 1HA  GLY A 159      -0.625 -16.503  -3.726  1.00  0.860          H  
ATOM   2568 2HA  GLY A 159      -0.894 -18.195  -4.065  1.00  0.860          H  
ATOM   2569  N   PHE A 160       0.583 -18.368  -1.355  1.00  0.710          N  
ATOM   2570  CA  PHE A 160       0.507 -18.766   0.058  1.00  0.720          C  
ATOM   2571  C   PHE A 160       1.110 -17.768   1.040  1.00  0.700          C  
ATOM   2572  O   PHE A 160       1.863 -16.876   0.658  1.00  0.680          O  
ATOM   2573  CB  PHE A 160       1.202 -20.111   0.270  1.00  1.000          C  
ATOM   2574  CG  PHE A 160       0.533 -21.267  -0.412  1.00  1.000          C  
ATOM   2575  CD1 PHE A 160       1.011 -21.720  -1.629  1.00  1.000          C  
ATOM   2576  CD2 PHE A 160      -0.573 -21.909   0.152  1.00  1.000          C  
ATOM   2577  CE1 PHE A 160       0.419 -22.786  -2.261  1.00  1.000          C  
ATOM   2578  CE2 PHE A 160      -1.163 -22.974  -0.487  1.00  1.000          C  
ATOM   2579  CZ  PHE A 160      -0.665 -23.417  -1.689  1.00  1.000          C  
ATOM   2580  H   PHE A 160       1.441 -18.608  -1.858  1.00  0.850          H  
ATOM   2581  HA  PHE A 160      -0.550 -18.891   0.308  1.00  0.860          H  
ATOM   2582 1HB  PHE A 160       2.224 -20.043  -0.109  1.00  1.200          H  
ATOM   2583 2HB  PHE A 160       1.266 -20.332   1.332  1.00  1.200          H  
ATOM   2584  HD1 PHE A 160       1.873 -21.220  -2.089  1.00  1.200          H  
ATOM   2585  HD2 PHE A 160      -0.979 -21.563   1.107  1.00  1.200          H  
ATOM   2586  HE1 PHE A 160       0.810 -23.127  -3.220  1.00  1.200          H  
ATOM   2587  HE2 PHE A 160      -2.020 -23.462  -0.048  1.00  1.200          H  
ATOM   2588  HZ  PHE A 160      -1.135 -24.258  -2.196  1.00  1.200          H  
ATOM   2589  N   TYR A 161       0.740 -17.912   2.324  1.00  0.720          N  
ATOM   2590  CA  TYR A 161       1.222 -17.109   3.465  1.00  0.700          C  
ATOM   2591  C   TYR A 161       0.792 -15.653   3.444  1.00  0.650          C  
ATOM   2592  O   TYR A 161       1.263 -14.862   4.257  1.00  0.660          O  
ATOM   2593  CB  TYR A 161       2.754 -17.060   3.563  1.00  0.990          C  
ATOM   2594  CG  TYR A 161       3.525 -18.322   3.707  1.00  0.990          C  
ATOM   2595  CD1 TYR A 161       4.157 -18.813   2.620  1.00  0.990          C  
ATOM   2596  CD2 TYR A 161       3.648 -18.947   4.926  1.00  0.990          C  
ATOM   2597  CE1 TYR A 161       4.933 -19.938   2.699  1.00  0.990          C  
ATOM   2598  CE2 TYR A 161       4.427 -20.083   5.033  1.00  0.990          C  
ATOM   2599  CZ  TYR A 161       5.077 -20.578   3.916  1.00  0.990          C  
ATOM   2600  OH  TYR A 161       5.877 -21.699   4.007  1.00  0.990          O  
ATOM   2601  H   TYR A 161       0.081 -18.652   2.538  1.00  0.860          H  
ATOM   2602  HA  TYR A 161       0.826 -17.555   4.379  1.00  0.840          H  
ATOM   2603 1HB  TYR A 161       3.136 -16.547   2.693  1.00  1.190          H  
ATOM   2604 2HB  TYR A 161       3.016 -16.440   4.401  1.00  1.190          H  
ATOM   2605  HD1 TYR A 161       4.038 -18.289   1.697  1.00  1.190          H  
ATOM   2606  HD2 TYR A 161       3.147 -18.543   5.800  1.00  1.190          H  
ATOM   2607  HE1 TYR A 161       5.439 -20.313   1.811  1.00  1.190          H  
ATOM   2608  HE2 TYR A 161       4.537 -20.578   5.995  1.00  1.190          H  
ATOM   2609  HH  TYR A 161       6.154 -21.964   3.122  1.00  1.190          H  
ATOM   2610  N   ARG A 162      -0.169 -15.288   2.604  1.00  0.650          N  
ATOM   2611  CA  ARG A 162      -0.603 -13.894   2.569  1.00  0.650          C  
ATOM   2612  C   ARG A 162      -1.331 -13.537   3.842  1.00  0.680          C  
ATOM   2613  O   ARG A 162      -1.454 -12.366   4.205  1.00  0.660          O  
ATOM   2614  CB  ARG A 162      -1.514 -13.616   1.399  1.00  0.910          C  
ATOM   2615  CG  ARG A 162      -0.870 -13.718   0.084  1.00  0.910          C  
ATOM   2616  CD  ARG A 162      -1.745 -13.280  -1.043  1.00  0.910          C  
ATOM   2617  NE  ARG A 162      -1.900 -11.808  -1.077  1.00  0.910          N  
ATOM   2618  CZ  ARG A 162      -3.040 -11.104  -0.906  1.00  0.910          C  
ATOM   2619  NH1 ARG A 162      -4.203 -11.680  -0.733  1.00  0.910          N  
ATOM   2620  NH2 ARG A 162      -2.974  -9.810  -0.921  1.00  0.910          N  
ATOM   2621  H   ARG A 162      -0.569 -15.975   1.980  1.00  0.780          H  
ATOM   2622  HA  ARG A 162       0.282 -13.261   2.474  1.00  0.780          H  
ATOM   2623 1HB  ARG A 162      -2.288 -14.362   1.412  1.00  1.090          H  
ATOM   2624 2HB  ARG A 162      -1.978 -12.641   1.504  1.00  1.090          H  
ATOM   2625 1HG  ARG A 162       0.004 -13.072   0.092  1.00  1.090          H  
ATOM   2626 2HG  ARG A 162      -0.564 -14.750  -0.095  1.00  1.090          H  
ATOM   2627 1HD  ARG A 162      -1.376 -13.611  -2.005  1.00  1.090          H  
ATOM   2628 2HD  ARG A 162      -2.688 -13.716  -0.881  1.00  1.090          H  
ATOM   2629  HE  ARG A 162      -1.031 -11.249  -1.167  1.00  1.090          H  
ATOM   2630 1HH1 ARG A 162      -4.276 -12.679  -0.728  1.00  1.090          H  
ATOM   2631 2HH1 ARG A 162      -5.031 -11.119  -0.599  1.00  1.090          H  
ATOM   2632 1HH2 ARG A 162      -2.075  -9.351  -1.067  1.00  1.090          H  
ATOM   2633 2HH2 ARG A 162      -3.819  -9.262  -0.813  1.00  1.090          H  
ATOM   2634  N   ASN A 163      -1.810 -14.562   4.522  1.00  0.790          N  
ATOM   2635  CA  ASN A 163      -2.540 -14.435   5.748  1.00  0.880          C  
ATOM   2636  C   ASN A 163      -1.672 -14.321   6.984  1.00  0.820          C  
ATOM   2637  O   ASN A 163      -2.200 -14.200   8.088  1.00  0.880          O  
ATOM   2638  CB  ASN A 163      -3.411 -15.628   5.887  1.00  1.200          C  
ATOM   2639  CG  ASN A 163      -2.571 -16.861   5.945  1.00  1.200          C  
ATOM   2640  OD1 ASN A 163      -1.746 -17.083   5.031  1.00  1.200          O  
ATOM   2641  ND2 ASN A 163      -2.736 -17.641   6.973  1.00  1.200          N  
ATOM   2642  H   ASN A 163      -1.645 -15.497   4.161  1.00  0.950          H  
ATOM   2643  HA  ASN A 163      -3.146 -13.533   5.693  1.00  1.060          H  
ATOM   2644 1HB  ASN A 163      -3.978 -15.558   6.805  1.00  1.440          H  
ATOM   2645 2HB  ASN A 163      -4.101 -15.673   5.056  1.00  1.440          H  
ATOM   2646 1HD2 ASN A 163      -2.207 -18.482   7.070  1.00  1.440          H  
ATOM   2647 2HD2 ASN A 163      -3.407 -17.389   7.678  1.00  1.440          H  
ATOM   2648  N   LEU A 164      -0.347 -14.360   6.857  1.00  0.730          N  
ATOM   2649  CA  LEU A 164       0.398 -14.252   8.097  1.00  0.750          C  
ATOM   2650  C   LEU A 164       0.012 -12.888   8.660  1.00  0.770          C  
ATOM   2651  O   LEU A 164       0.083 -11.898   7.928  1.00  0.760          O  
ATOM   2652  CB  LEU A 164       1.918 -14.300   7.875  1.00  1.040          C  
ATOM   2653  CG  LEU A 164       2.540 -15.607   7.322  1.00  1.040          C  
ATOM   2654  CD1 LEU A 164       4.029 -15.341   6.967  1.00  1.040          C  
ATOM   2655  CD2 LEU A 164       2.429 -16.714   8.347  1.00  1.040          C  
ATOM   2656  H   LEU A 164       0.108 -14.467   5.945  1.00  0.880          H  
ATOM   2657  HA  LEU A 164       0.087 -15.056   8.748  1.00  0.900          H  
ATOM   2658 1HB  LEU A 164       2.174 -13.515   7.233  1.00  1.250          H  
ATOM   2659 2HB  LEU A 164       2.405 -14.097   8.824  1.00  1.250          H  
ATOM   2660  HG  LEU A 164       2.019 -15.904   6.425  1.00  1.250          H  
ATOM   2661 1HD1 LEU A 164       4.478 -16.247   6.566  1.00  1.250          H  
ATOM   2662 2HD1 LEU A 164       4.093 -14.554   6.223  1.00  1.250          H  
ATOM   2663 3HD1 LEU A 164       4.572 -15.035   7.853  1.00  1.250          H  
ATOM   2664 1HD2 LEU A 164       2.877 -17.620   7.948  1.00  1.250          H  
ATOM   2665 2HD2 LEU A 164       2.953 -16.425   9.250  1.00  1.250          H  
ATOM   2666 3HD2 LEU A 164       1.387 -16.907   8.578  1.00  1.250          H  
ATOM   2667  N   PRO A 165      -0.346 -12.771   9.954  1.00  0.800          N  
ATOM   2668  CA  PRO A 165      -0.747 -11.537  10.621  1.00  0.840          C  
ATOM   2669  C   PRO A 165       0.383 -10.518  10.705  1.00  0.770          C  
ATOM   2670  O   PRO A 165       0.151  -9.337  10.938  1.00  0.760          O  
ATOM   2671  CB  PRO A 165      -1.205 -12.032  11.998  1.00  1.260          C  
ATOM   2672  CG  PRO A 165      -0.482 -13.334  12.225  1.00  1.260          C  
ATOM   2673  CD  PRO A 165      -0.336 -13.958  10.844  1.00  1.260          C  
ATOM   2674  HA  PRO A 165      -1.599 -11.109  10.071  1.00  1.010          H  
ATOM   2675 1HB  PRO A 165      -0.954 -11.288  12.755  1.00  1.510          H  
ATOM   2676 2HB  PRO A 165      -2.300 -12.140  12.016  1.00  1.510          H  
ATOM   2677 1HG  PRO A 165       0.452 -13.150  12.747  1.00  1.510          H  
ATOM   2678 2HG  PRO A 165      -1.088 -13.962  12.898  1.00  1.510          H  
ATOM   2679 1HD  PRO A 165       0.626 -14.491  10.798  1.00  1.510          H  
ATOM   2680 2HD  PRO A 165      -1.201 -14.613  10.620  1.00  1.510          H  
ATOM   2681  N   TYR A 166       1.597 -11.002  10.514  1.00  0.760          N  
ATOM   2682  CA  TYR A 166       2.825 -10.242  10.590  1.00  0.720          C  
ATOM   2683  C   TYR A 166       3.558 -10.326   9.270  1.00  0.690          C  
ATOM   2684  O   TYR A 166       3.306 -11.226   8.469  1.00  0.680          O  
ATOM   2685  CB  TYR A 166       3.722 -10.818  11.679  1.00  1.020          C  
ATOM   2686  CG  TYR A 166       4.184 -12.232  11.357  1.00  1.020          C  
ATOM   2687  CD1 TYR A 166       5.337 -12.443  10.633  1.00  1.020          C  
ATOM   2688  CD2 TYR A 166       3.449 -13.307  11.783  1.00  1.020          C  
ATOM   2689  CE1 TYR A 166       5.750 -13.711  10.339  1.00  1.020          C  
ATOM   2690  CE2 TYR A 166       3.856 -14.584  11.493  1.00  1.020          C  
ATOM   2691  CZ  TYR A 166       5.009 -14.789  10.773  1.00  1.020          C  
ATOM   2692  OH  TYR A 166       5.430 -16.066  10.485  1.00  1.020          O  
ATOM   2693  H   TYR A 166       1.690 -11.981  10.298  1.00  0.910          H  
ATOM   2694  HA  TYR A 166       2.602  -9.200  10.804  1.00  0.860          H  
ATOM   2695 1HB  TYR A 166       4.598 -10.188  11.802  1.00  1.230          H  
ATOM   2696 2HB  TYR A 166       3.187 -10.832  12.626  1.00  1.230          H  
ATOM   2697  HD1 TYR A 166       5.924 -11.604  10.298  1.00  1.230          H  
ATOM   2698  HD2 TYR A 166       2.555 -13.144  12.353  1.00  1.230          H  
ATOM   2699  HE1 TYR A 166       6.659 -13.859   9.773  1.00  1.230          H  
ATOM   2700  HE2 TYR A 166       3.270 -15.435  11.838  1.00  1.230          H  
ATOM   2701  HH  TYR A 166       4.782 -16.699  10.804  1.00  1.230          H  
ATOM   2702  N   VAL A 167       4.462  -9.387   9.034  1.00  0.670          N  
ATOM   2703  CA  VAL A 167       5.290  -9.466   7.840  1.00  0.650          C  
ATOM   2704  C   VAL A 167       6.648  -9.974   8.239  1.00  0.670          C  
ATOM   2705  O   VAL A 167       7.304  -9.383   9.097  1.00  0.720          O  
ATOM   2706  CB  VAL A 167       5.432  -8.106   7.158  1.00  0.920          C  
ATOM   2707  CG1 VAL A 167       6.357  -8.204   5.937  1.00  0.920          C  
ATOM   2708  CG2 VAL A 167       4.103  -7.650   6.728  1.00  0.920          C  
ATOM   2709  H   VAL A 167       4.616  -8.663   9.747  1.00  0.800          H  
ATOM   2710  HA  VAL A 167       4.844 -10.170   7.133  1.00  0.780          H  
ATOM   2711  HB  VAL A 167       5.852  -7.410   7.857  1.00  1.100          H  
ATOM   2712 1HG1 VAL A 167       6.428  -7.228   5.485  1.00  1.100          H  
ATOM   2713 2HG1 VAL A 167       7.353  -8.535   6.237  1.00  1.100          H  
ATOM   2714 3HG1 VAL A 167       5.940  -8.916   5.217  1.00  1.100          H  
ATOM   2715 1HG2 VAL A 167       4.171  -6.694   6.257  1.00  1.100          H  
ATOM   2716 2HG2 VAL A 167       3.712  -8.380   6.022  1.00  1.100          H  
ATOM   2717 3HG2 VAL A 167       3.451  -7.579   7.581  1.00  1.100          H  
ATOM   2718  N   GLY A 168       7.068 -11.074   7.642  1.00  0.660          N  
ATOM   2719  CA  GLY A 168       8.346 -11.676   7.956  1.00  0.710          C  
ATOM   2720  C   GLY A 168       9.188 -11.896   6.726  1.00  0.750          C  
ATOM   2721  O   GLY A 168       8.881 -11.380   5.655  1.00  0.790          O  
ATOM   2722  H   GLY A 168       6.472 -11.490   6.927  1.00  0.790          H  
ATOM   2723 1HA  GLY A 168       8.896 -11.035   8.627  1.00  0.850          H  
ATOM   2724 2HA  GLY A 168       8.190 -12.626   8.466  1.00  0.850          H  
ATOM   2725  N   VAL A 169      10.277 -12.633   6.916  1.00  0.770          N  
ATOM   2726  CA  VAL A 169      11.268 -12.971   5.898  1.00  0.820          C  
ATOM   2727  C   VAL A 169      11.607 -14.455   5.827  1.00  0.870          C  
ATOM   2728  O   VAL A 169      11.802 -15.102   6.867  1.00  0.860          O  
ATOM   2729  CB  VAL A 169      12.558 -12.160   6.135  1.00  1.130          C  
ATOM   2730  CG1 VAL A 169      13.649 -12.554   5.171  1.00  1.130          C  
ATOM   2731  CG2 VAL A 169      12.253 -10.730   5.925  1.00  1.130          C  
ATOM   2732  H   VAL A 169      10.429 -12.937   7.879  1.00  0.920          H  
ATOM   2733  HA  VAL A 169      10.858 -12.674   4.937  1.00  0.980          H  
ATOM   2734  HB  VAL A 169      12.912 -12.331   7.154  1.00  1.350          H  
ATOM   2735 1HG1 VAL A 169      14.531 -11.954   5.360  1.00  1.350          H  
ATOM   2736 2HG1 VAL A 169      13.908 -13.593   5.295  1.00  1.350          H  
ATOM   2737 3HG1 VAL A 169      13.301 -12.388   4.174  1.00  1.350          H  
ATOM   2738 1HG2 VAL A 169      13.134 -10.130   6.100  1.00  1.350          H  
ATOM   2739 2HG2 VAL A 169      11.904 -10.596   4.910  1.00  1.350          H  
ATOM   2740 3HG2 VAL A 169      11.501 -10.447   6.594  1.00  1.350          H  
ATOM   2741  N   PHE A 170      11.710 -14.956   4.588  1.00  0.950          N  
ATOM   2742  CA  PHE A 170      12.105 -16.337   4.293  1.00  1.080          C  
ATOM   2743  C   PHE A 170      13.578 -16.654   4.547  1.00  1.070          C  
ATOM   2744  O   PHE A 170      14.465 -15.813   4.366  1.00  1.040          O  
ATOM   2745  CB  PHE A 170      11.844 -16.734   2.830  1.00  1.460          C  
ATOM   2746  CG  PHE A 170      10.443 -17.059   2.483  1.00  1.460          C  
ATOM   2747  CD1 PHE A 170       9.650 -16.222   1.743  1.00  1.460          C  
ATOM   2748  CD2 PHE A 170       9.918 -18.257   2.904  1.00  1.460          C  
ATOM   2749  CE1 PHE A 170       8.361 -16.603   1.448  1.00  1.460          C  
ATOM   2750  CE2 PHE A 170       8.648 -18.623   2.626  1.00  1.460          C  
ATOM   2751  CZ  PHE A 170       7.872 -17.803   1.906  1.00  1.460          C  
ATOM   2752  H   PHE A 170      11.489 -14.323   3.810  1.00  1.140          H  
ATOM   2753  HA  PHE A 170      11.515 -16.988   4.918  1.00  1.300          H  
ATOM   2754 1HB  PHE A 170      12.168 -15.942   2.184  1.00  1.750          H  
ATOM   2755 2HB  PHE A 170      12.462 -17.603   2.584  1.00  1.750          H  
ATOM   2756  HD1 PHE A 170      10.039 -15.264   1.385  1.00  1.750          H  
ATOM   2757  HD2 PHE A 170      10.548 -18.918   3.466  1.00  1.750          H  
ATOM   2758  HE1 PHE A 170       7.724 -15.948   0.853  1.00  1.750          H  
ATOM   2759  HE2 PHE A 170       8.256 -19.575   2.975  1.00  1.750          H  
ATOM   2760  HZ  PHE A 170       6.866 -18.097   1.685  1.00  1.750          H  
ATOM   2761  N   GLU A 171      13.813 -17.916   4.893  1.00  1.140          N  
ATOM   2762  CA  GLU A 171      15.139 -18.483   5.067  1.00  1.210          C  
ATOM   2763  C   GLU A 171      15.910 -18.327   3.756  1.00  1.270          C  
ATOM   2764  O   GLU A 171      15.285 -18.268   2.694  1.00  1.310          O  
ATOM   2765  CB  GLU A 171      15.029 -19.973   5.426  1.00  1.670          C  
ATOM   2766  CG  GLU A 171      14.484 -20.318   6.817  1.00  1.670          C  
ATOM   2767  CD  GLU A 171      15.490 -20.084   7.919  1.00  1.670          C  
ATOM   2768  OE1 GLU A 171      16.631 -19.861   7.604  1.00  1.670          O  
ATOM   2769  OE2 GLU A 171      15.124 -20.140   9.071  1.00  1.670          O  
ATOM   2770  H   GLU A 171      13.005 -18.519   5.076  1.00  1.370          H  
ATOM   2771  HA  GLU A 171      15.620 -17.957   5.877  1.00  1.450          H  
ATOM   2772 1HB  GLU A 171      14.354 -20.419   4.731  1.00  2.000          H  
ATOM   2773 2HB  GLU A 171      15.978 -20.478   5.295  1.00  2.000          H  
ATOM   2774 1HG  GLU A 171      13.604 -19.703   7.010  1.00  2.000          H  
ATOM   2775 2HG  GLU A 171      14.166 -21.361   6.820  1.00  2.000          H  
ATOM   2776  N   PRO A 172      17.262 -18.290   3.783  1.00  1.280          N  
ATOM   2777  CA  PRO A 172      18.128 -18.141   2.616  1.00  1.410          C  
ATOM   2778  C   PRO A 172      17.768 -19.077   1.461  1.00  1.500          C  
ATOM   2779  O   PRO A 172      17.959 -18.692   0.303  1.00  1.610          O  
ATOM   2780  CB  PRO A 172      19.504 -18.503   3.197  1.00  2.110          C  
ATOM   2781  CG  PRO A 172      19.428 -18.052   4.637  1.00  2.110          C  
ATOM   2782  CD  PRO A 172      18.012 -18.382   5.069  1.00  2.110          C  
ATOM   2783  HA  PRO A 172      18.107 -17.102   2.285  1.00  1.690          H  
ATOM   2784 1HB  PRO A 172      19.689 -19.582   3.087  1.00  2.540          H  
ATOM   2785 2HB  PRO A 172      20.292 -17.982   2.627  1.00  2.540          H  
ATOM   2786 1HG  PRO A 172      20.185 -18.582   5.240  1.00  2.540          H  
ATOM   2787 2HG  PRO A 172      19.654 -16.981   4.714  1.00  2.540          H  
ATOM   2788 1HD  PRO A 172      17.965 -19.391   5.501  1.00  2.540          H  
ATOM   2789 2HD  PRO A 172      17.707 -17.613   5.783  1.00  2.540          H  
ATOM   2790  N   ASP A 173      17.231 -20.273   1.724  1.00  1.500          N  
ATOM   2791  CA  ASP A 173      16.875 -21.126   0.626  1.00  1.640          C  
ATOM   2792  C   ASP A 173      15.424 -21.607   0.656  1.00  1.760          C  
ATOM   2793  O   ASP A 173      15.105 -22.711   0.211  1.00  1.930          O  
ATOM   2794  CB  ASP A 173      17.861 -22.281   0.621  1.00  2.240          C  
ATOM   2795  CG  ASP A 173      17.874 -22.973   1.966  1.00  2.240          C  
ATOM   2796  OD1 ASP A 173      17.213 -22.478   2.877  1.00  2.240          O  
ATOM   2797  OD2 ASP A 173      18.561 -23.953   2.107  1.00  2.240          O  
ATOM   2798  H   ASP A 173      17.095 -20.664   2.666  1.00  1.800          H  
ATOM   2799  HA  ASP A 173      17.011 -20.572  -0.300  1.00  1.970          H  
ATOM   2800 1HB  ASP A 173      17.582 -23.002  -0.150  1.00  2.690          H  
ATOM   2801 2HB  ASP A 173      18.860 -21.913   0.389  1.00  2.690          H  
ATOM   2802  N   ASN A 174      14.528 -20.680   1.022  1.00  1.690          N  
ATOM   2803  CA  ASN A 174      13.085 -20.875   0.921  1.00  1.810          C  
ATOM   2804  C   ASN A 174      12.253 -19.835   0.109  1.00  1.890          C  
ATOM   2805  O   ASN A 174      11.031 -19.938   0.155  1.00  1.950          O  
ATOM   2806  CB  ASN A 174      12.463 -21.058   2.295  1.00  2.490          C  
ATOM   2807  CG  ASN A 174      12.785 -22.402   2.901  1.00  2.490          C  
ATOM   2808  OD1 ASN A 174      13.469 -22.540   3.916  1.00  2.490          O  
ATOM   2809  ND2 ASN A 174      12.267 -23.434   2.278  1.00  2.490          N  
ATOM   2810  H   ASN A 174      14.889 -19.818   1.444  1.00  2.030          H  
ATOM   2811  HA  ASN A 174      12.941 -21.819   0.397  1.00  2.170          H  
ATOM   2812 1HB  ASN A 174      12.817 -20.269   2.958  1.00  2.980          H  
ATOM   2813 2HB  ASN A 174      11.381 -20.960   2.227  1.00  2.980          H  
ATOM   2814 1HD2 ASN A 174      12.436 -24.359   2.620  1.00  2.980          H  
ATOM   2815 2HD2 ASN A 174      11.710 -23.298   1.459  1.00  2.980          H  
ATOM   2816  N   PRO A 175      12.822 -18.853  -0.646  1.00  1.930          N  
ATOM   2817  CA  PRO A 175      12.076 -17.909  -1.450  1.00  2.030          C  
ATOM   2818  C   PRO A 175      12.055 -18.351  -2.913  1.00  2.340          C  
ATOM   2819  O   PRO A 175      11.640 -19.464  -3.243  1.00  2.440          O  
ATOM   2820  OXT PRO A 175      12.754 -17.718  -3.700  1.00  3.040          O  
ATOM   2821  CB  PRO A 175      12.909 -16.648  -1.322  1.00  3.040          C  
ATOM   2822  CG  PRO A 175      14.327 -17.173  -1.265  1.00  3.040          C  
ATOM   2823  CD  PRO A 175      14.256 -18.501  -0.578  1.00  3.040          C  
ATOM   2824  HA  PRO A 175      11.068 -17.774  -1.032  1.00  2.440          H  
ATOM   2825 1HB  PRO A 175      12.727 -15.973  -2.170  1.00  3.650          H  
ATOM   2826 2HB  PRO A 175      12.628 -16.109  -0.412  1.00  3.650          H  
ATOM   2827 1HG  PRO A 175      14.749 -17.239  -2.279  1.00  3.650          H  
ATOM   2828 2HG  PRO A 175      14.959 -16.486  -0.709  1.00  3.650          H  
ATOM   2829 1HD  PRO A 175      14.889 -19.223  -1.114  1.00  3.650          H  
ATOM   2830 2HD  PRO A 175      14.576 -18.274   0.427  1.00  3.650          H  
TER                                                                             
ATOM   2832  N   MET B 176     -32.723  -1.730 -42.879  1.00  2.010          N  
ATOM   2833  CA  MET B 176     -33.955  -1.125 -43.355  1.00  1.880          C  
ATOM   2834  C   MET B 176     -34.076   0.350 -42.970  1.00  1.520          C  
ATOM   2835  O   MET B 176     -34.772   1.105 -43.643  1.00  1.590          O  
ATOM   2836  CB  MET B 176     -35.169  -1.889 -42.819  1.00  2.680          C  
ATOM   2837  CG  MET B 176     -35.323  -3.332 -43.338  1.00  2.680          C  
ATOM   2838  SD  MET B 176     -35.436  -3.448 -45.147  1.00  2.680          S  
ATOM   2839  CE  MET B 176     -37.037  -2.715 -45.494  1.00  2.680          C  
ATOM   2840 1H   MET B 176     -32.705  -1.718 -41.867  1.00  2.410          H  
ATOM   2841 2H   MET B 176     -32.653  -2.681 -43.213  1.00  2.410          H  
ATOM   2842 3H   MET B 176     -31.960  -1.187 -43.249  1.00  2.410          H  
ATOM   2843  HA  MET B 176     -33.960  -1.175 -44.443  1.00  2.260          H  
ATOM   2844 1HB  MET B 176     -35.100  -1.945 -41.733  1.00  3.220          H  
ATOM   2845 2HB  MET B 176     -36.076  -1.335 -43.047  1.00  3.220          H  
ATOM   2846 1HG  MET B 176     -34.485  -3.940 -43.006  1.00  3.220          H  
ATOM   2847 2HG  MET B 176     -36.233  -3.762 -42.916  1.00  3.220          H  
ATOM   2848 1HE  MET B 176     -37.219  -2.740 -46.569  1.00  3.220          H  
ATOM   2849 2HE  MET B 176     -37.817  -3.281 -44.982  1.00  3.220          H  
ATOM   2850 3HE  MET B 176     -37.055  -1.681 -45.155  1.00  3.220          H  
ATOM   2851  N   GLY B 177     -33.403   0.775 -41.891  1.00  1.360          N  
ATOM   2852  CA  GLY B 177     -33.541   2.169 -41.435  1.00  1.270          C  
ATOM   2853  C   GLY B 177     -32.599   3.206 -42.069  1.00  1.150          C  
ATOM   2854  O   GLY B 177     -32.642   4.380 -41.693  1.00  1.240          O  
ATOM   2855  H   GLY B 177     -32.824   0.145 -41.340  1.00  1.630          H  
ATOM   2856 1HA  GLY B 177     -34.571   2.488 -41.599  1.00  1.520          H  
ATOM   2857 2HA  GLY B 177     -33.399   2.185 -40.355  1.00  1.520          H  
ATOM   2858  N   ILE B 178     -31.725   2.779 -42.976  1.00  1.000          N  
ATOM   2859  CA  ILE B 178     -30.734   3.662 -43.601  1.00  0.900          C  
ATOM   2860  C   ILE B 178     -31.386   4.660 -44.571  1.00  0.930          C  
ATOM   2861  O   ILE B 178     -32.244   4.270 -45.365  1.00  0.980          O  
ATOM   2862  CB  ILE B 178     -29.685   2.793 -44.356  1.00  1.300          C  
ATOM   2863  CG1 ILE B 178     -28.417   3.578 -44.682  1.00  1.300          C  
ATOM   2864  CG2 ILE B 178     -30.256   2.217 -45.665  1.00  1.300          C  
ATOM   2865  CD1 ILE B 178     -27.533   3.779 -43.490  1.00  1.300          C  
ATOM   2866  H   ILE B 178     -31.741   1.809 -43.237  1.00  1.200          H  
ATOM   2867  HA  ILE B 178     -30.244   4.230 -42.819  1.00  1.080          H  
ATOM   2868  HB  ILE B 178     -29.402   1.968 -43.707  1.00  1.560          H  
ATOM   2869 1HG1 ILE B 178     -27.857   3.040 -45.437  1.00  1.560          H  
ATOM   2870 2HG1 ILE B 178     -28.677   4.555 -45.083  1.00  1.560          H  
ATOM   2871 1HG2 ILE B 178     -29.503   1.586 -46.133  1.00  1.560          H  
ATOM   2872 2HG2 ILE B 178     -31.142   1.625 -45.452  1.00  1.560          H  
ATOM   2873 3HG2 ILE B 178     -30.515   3.010 -46.360  1.00  1.560          H  
ATOM   2874 1HD1 ILE B 178     -26.674   4.313 -43.790  1.00  1.560          H  
ATOM   2875 2HD1 ILE B 178     -28.038   4.336 -42.717  1.00  1.560          H  
ATOM   2876 3HD1 ILE B 178     -27.236   2.808 -43.100  1.00  1.560          H  
ATOM   2877  N   LYS B 179     -30.986   5.942 -44.518  1.00  0.930          N  
ATOM   2878  CA  LYS B 179     -31.526   6.927 -45.461  1.00  1.000          C  
ATOM   2879  C   LYS B 179     -30.534   7.211 -46.597  1.00  0.940          C  
ATOM   2880  O   LYS B 179     -30.920   7.342 -47.760  1.00  0.970          O  
ATOM   2881  CB  LYS B 179     -31.920   8.270 -44.800  1.00  1.370          C  
ATOM   2882  CG  LYS B 179     -30.813   9.285 -44.424  1.00  1.370          C  
ATOM   2883  CD  LYS B 179     -31.436  10.551 -43.843  1.00  1.370          C  
ATOM   2884  CE  LYS B 179     -30.401  11.626 -43.501  1.00  1.370          C  
ATOM   2885  NZ  LYS B 179     -29.670  12.158 -44.712  1.00  1.370          N  
ATOM   2886  H   LYS B 179     -30.276   6.221 -43.849  1.00  1.120          H  
ATOM   2887  HA  LYS B 179     -32.433   6.514 -45.906  1.00  1.200          H  
ATOM   2888 1HB  LYS B 179     -32.644   8.780 -45.436  1.00  1.650          H  
ATOM   2889 2HB  LYS B 179     -32.412   8.047 -43.882  1.00  1.650          H  
ATOM   2890 1HG  LYS B 179     -30.137   8.869 -43.695  1.00  1.650          H  
ATOM   2891 2HG  LYS B 179     -30.264   9.576 -45.297  1.00  1.650          H  
ATOM   2892 1HD  LYS B 179     -32.161  10.956 -44.547  1.00  1.650          H  
ATOM   2893 2HD  LYS B 179     -31.955  10.291 -42.926  1.00  1.650          H  
ATOM   2894 1HE  LYS B 179     -30.916  12.451 -43.013  1.00  1.650          H  
ATOM   2895 2HE  LYS B 179     -29.688  11.217 -42.819  1.00  1.650          H  
ATOM   2896 1HZ  LYS B 179     -29.016  12.868 -44.415  1.00  1.650          H  
ATOM   2897 2HZ  LYS B 179     -29.148  11.407 -45.189  1.00  1.650          H  
ATOM   2898 3HZ  LYS B 179     -30.333  12.564 -45.357  1.00  1.650          H  
ATOM   2899  N   SER B 180     -29.246   7.342 -46.247  1.00  0.890          N  
ATOM   2900  CA  SER B 180     -28.232   7.741 -47.232  1.00  0.910          C  
ATOM   2901  C   SER B 180     -26.815   7.290 -46.891  1.00  0.830          C  
ATOM   2902  O   SER B 180     -26.532   6.847 -45.775  1.00  0.730          O  
ATOM   2903  CB  SER B 180     -28.258   9.256 -47.422  1.00  1.270          C  
ATOM   2904  OG  SER B 180     -27.841   9.943 -46.253  1.00  1.270          O  
ATOM   2905  H   SER B 180     -28.994   7.208 -45.267  1.00  1.070          H  
ATOM   2906  HA  SER B 180     -28.499   7.282 -48.185  1.00  1.090          H  
ATOM   2907 1HB  SER B 180     -27.620   9.536 -48.258  1.00  1.520          H  
ATOM   2908 2HB  SER B 180     -29.273   9.559 -47.677  1.00  1.520          H  
ATOM   2909  HG  SER B 180     -26.875   9.955 -46.275  1.00  1.520          H  
ATOM   2910  N   ILE B 181     -25.908   7.456 -47.863  1.00  0.900          N  
ATOM   2911  CA  ILE B 181     -24.495   7.081 -47.739  1.00  0.850          C  
ATOM   2912  C   ILE B 181     -23.565   8.297 -47.594  1.00  0.920          C  
ATOM   2913  O   ILE B 181     -23.677   9.260 -48.350  1.00  1.050          O  
ATOM   2914  CB  ILE B 181     -24.054   6.228 -48.951  1.00  1.210          C  
ATOM   2915  CG1 ILE B 181     -24.932   4.961 -48.993  1.00  1.210          C  
ATOM   2916  CG2 ILE B 181     -22.539   5.864 -48.844  1.00  1.210          C  
ATOM   2917  CD1 ILE B 181     -24.761   4.082 -50.207  1.00  1.210          C  
ATOM   2918  H   ILE B 181     -26.222   7.850 -48.741  1.00  1.080          H  
ATOM   2919  HA  ILE B 181     -24.381   6.462 -46.859  1.00  1.020          H  
ATOM   2920  HB  ILE B 181     -24.225   6.782 -49.873  1.00  1.450          H  
ATOM   2921 1HG1 ILE B 181     -24.739   4.400 -48.131  1.00  1.450          H  
ATOM   2922 2HG1 ILE B 181     -25.972   5.264 -48.968  1.00  1.450          H  
ATOM   2923 1HG2 ILE B 181     -22.246   5.270 -49.689  1.00  1.450          H  
ATOM   2924 2HG2 ILE B 181     -21.936   6.768 -48.838  1.00  1.450          H  
ATOM   2925 3HG2 ILE B 181     -22.357   5.307 -47.926  1.00  1.450          H  
ATOM   2926 1HD1 ILE B 181     -25.441   3.232 -50.126  1.00  1.450          H  
ATOM   2927 2HD1 ILE B 181     -24.996   4.650 -51.107  1.00  1.450          H  
ATOM   2928 3HD1 ILE B 181     -23.745   3.710 -50.269  1.00  1.450          H  
ATOM   2929  N   VAL B 182     -22.674   8.246 -46.592  1.00  0.850          N  
ATOM   2930  CA  VAL B 182     -21.691   9.294 -46.313  1.00  0.920          C  
ATOM   2931  C   VAL B 182     -20.405   8.961 -47.067  1.00  0.920          C  
ATOM   2932  O   VAL B 182     -19.843   9.815 -47.754  1.00  0.990          O  
ATOM   2933  CB  VAL B 182     -21.364   9.384 -44.799  1.00  1.260          C  
ATOM   2934  CG1 VAL B 182     -20.279  10.434 -44.536  1.00  1.260          C  
ATOM   2935  CG2 VAL B 182     -22.588   9.705 -44.037  1.00  1.260          C  
ATOM   2936  H   VAL B 182     -22.638   7.406 -46.027  1.00  1.020          H  
ATOM   2937  HA  VAL B 182     -22.076  10.251 -46.664  1.00  1.100          H  
ATOM   2938  HB  VAL B 182     -20.983   8.424 -44.469  1.00  1.510          H  
ATOM   2939 1HG1 VAL B 182     -20.051  10.457 -43.474  1.00  1.510          H  
ATOM   2940 2HG1 VAL B 182     -19.381  10.205 -45.081  1.00  1.510          H  
ATOM   2941 3HG1 VAL B 182     -20.637  11.410 -44.857  1.00  1.510          H  
ATOM   2942 1HG2 VAL B 182     -22.358   9.739 -42.974  1.00  1.510          H  
ATOM   2943 2HG2 VAL B 182     -22.979  10.668 -44.358  1.00  1.510          H  
ATOM   2944 3HG2 VAL B 182     -23.318   8.936 -44.230  1.00  1.510          H  
ATOM   2945  N   ILE B 183     -19.905   7.732 -46.869  1.00  0.850          N  
ATOM   2946  CA  ILE B 183     -18.704   7.291 -47.564  1.00  0.880          C  
ATOM   2947  C   ILE B 183     -19.005   5.957 -48.262  1.00  0.860          C  
ATOM   2948  O   ILE B 183     -19.231   4.930 -47.608  1.00  0.800          O  
ATOM   2949  CB  ILE B 183     -17.476   7.059 -46.645  1.00  1.220          C  
ATOM   2950  CG1 ILE B 183     -17.142   8.246 -45.759  1.00  1.220          C  
ATOM   2951  CG2 ILE B 183     -16.283   6.878 -47.539  1.00  1.220          C  
ATOM   2952  CD1 ILE B 183     -17.633   8.128 -44.350  1.00  1.220          C  
ATOM   2953  H   ILE B 183     -20.426   7.086 -46.277  1.00  1.020          H  
ATOM   2954  HA  ILE B 183     -18.440   8.024 -48.328  1.00  1.060          H  
ATOM   2955  HB  ILE B 183     -17.623   6.171 -46.033  1.00  1.460          H  
ATOM   2956 1HG1 ILE B 183     -16.083   8.353 -45.716  1.00  1.460          H  
ATOM   2957 2HG1 ILE B 183     -17.564   9.141 -46.213  1.00  1.460          H  
ATOM   2958 1HG2 ILE B 183     -15.401   6.696 -46.944  1.00  1.460          H  
ATOM   2959 2HG2 ILE B 183     -16.438   6.065 -48.203  1.00  1.460          H  
ATOM   2960 3HG2 ILE B 183     -16.143   7.786 -48.128  1.00  1.460          H  
ATOM   2961 1HD1 ILE B 183     -17.345   9.022 -43.805  1.00  1.460          H  
ATOM   2962 2HD1 ILE B 183     -18.700   8.033 -44.336  1.00  1.460          H  
ATOM   2963 3HD1 ILE B 183     -17.187   7.252 -43.882  1.00  1.460          H  
ATOM   2964  N   ASN B 184     -18.986   5.961 -49.588  1.00  0.930          N  
ATOM   2965  CA  ASN B 184     -19.258   4.773 -50.395  1.00  0.940          C  
ATOM   2966  C   ASN B 184     -18.182   3.734 -50.179  1.00  0.930          C  
ATOM   2967  O   ASN B 184     -17.043   4.091 -49.896  1.00  0.930          O  
ATOM   2968  CB  ASN B 184     -19.334   5.121 -51.867  1.00  1.310          C  
ATOM   2969  CG  ASN B 184     -19.876   4.001 -52.711  1.00  1.310          C  
ATOM   2970  OD1 ASN B 184     -19.167   3.027 -53.070  1.00  1.310          O  
ATOM   2971  ND2 ASN B 184     -21.139   4.112 -53.052  1.00  1.310          N  
ATOM   2972  H   ASN B 184     -18.799   6.847 -50.066  1.00  1.120          H  
ATOM   2973  HA  ASN B 184     -20.201   4.333 -50.077  1.00  1.130          H  
ATOM   2974 1HB  ASN B 184     -19.957   6.006 -52.002  1.00  1.570          H  
ATOM   2975 2HB  ASN B 184     -18.347   5.363 -52.225  1.00  1.570          H  
ATOM   2976 1HD2 ASN B 184     -21.573   3.407 -53.620  1.00  1.570          H  
ATOM   2977 2HD2 ASN B 184     -21.673   4.906 -52.755  1.00  1.570          H  
ATOM   2978  N   GLU B 185     -18.507   2.455 -50.341  1.00  0.940          N  
ATOM   2979  CA  GLU B 185     -17.494   1.410 -50.198  1.00  0.950          C  
ATOM   2980  C   GLU B 185     -16.241   1.717 -51.025  1.00  1.000          C  
ATOM   2981  O   GLU B 185     -15.111   1.505 -50.566  1.00  0.990          O  
ATOM   2982  CB  GLU B 185     -18.058   0.063 -50.650  1.00  1.330          C  
ATOM   2983  CG  GLU B 185     -17.083  -1.111 -50.519  1.00  1.330          C  
ATOM   2984  CD  GLU B 185     -17.667  -2.418 -50.966  1.00  1.330          C  
ATOM   2985  OE1 GLU B 185     -18.815  -2.433 -51.340  1.00  1.330          O  
ATOM   2986  OE2 GLU B 185     -16.966  -3.404 -50.937  1.00  1.330          O  
ATOM   2987  H   GLU B 185     -19.454   2.191 -50.577  1.00  1.130          H  
ATOM   2988  HA  GLU B 185     -17.210   1.341 -49.148  1.00  1.140          H  
ATOM   2989 1HB  GLU B 185     -18.943  -0.169 -50.054  1.00  1.590          H  
ATOM   2990 2HB  GLU B 185     -18.372   0.130 -51.691  1.00  1.590          H  
ATOM   2991 1HG  GLU B 185     -16.192  -0.912 -51.111  1.00  1.590          H  
ATOM   2992 2HG  GLU B 185     -16.783  -1.190 -49.473  1.00  1.590          H  
ATOM   2993  N   GLN B 186     -16.436   2.208 -52.259  1.00  1.050          N  
ATOM   2994  CA  GLN B 186     -15.296   2.517 -53.115  1.00  1.110          C  
ATOM   2995  C   GLN B 186     -14.495   3.678 -52.549  1.00  1.100          C  
ATOM   2996  O   GLN B 186     -13.263   3.697 -52.632  1.00  1.120          O  
ATOM   2997  CB  GLN B 186     -15.759   2.857 -54.534  1.00  1.530          C  
ATOM   2998  CG  GLN B 186     -14.623   3.109 -55.541  1.00  1.530          C  
ATOM   2999  CD  GLN B 186     -13.746   1.895 -55.760  1.00  1.530          C  
ATOM   3000  OE1 GLN B 186     -14.245   0.793 -56.002  1.00  1.530          O  
ATOM   3001  NE2 GLN B 186     -12.437   2.088 -55.687  1.00  1.530          N  
ATOM   3002  H   GLN B 186     -17.390   2.379 -52.584  1.00  1.260          H  
ATOM   3003  HA  GLN B 186     -14.648   1.642 -53.154  1.00  1.330          H  
ATOM   3004 1HB  GLN B 186     -16.376   2.045 -54.915  1.00  1.840          H  
ATOM   3005 2HB  GLN B 186     -16.383   3.751 -54.502  1.00  1.840          H  
ATOM   3006 1HG  GLN B 186     -15.065   3.377 -56.498  1.00  1.840          H  
ATOM   3007 2HG  GLN B 186     -13.988   3.927 -55.187  1.00  1.840          H  
ATOM   3008 1HE2 GLN B 186     -11.805   1.325 -55.828  1.00  1.840          H  
ATOM   3009 2HE2 GLN B 186     -12.077   3.011 -55.488  1.00  1.840          H  
ATOM   3010  N   GLN B 187     -15.200   4.648 -51.981  1.00  1.070          N  
ATOM   3011  CA  GLN B 187     -14.577   5.820 -51.401  1.00  1.070          C  
ATOM   3012  C   GLN B 187     -13.770   5.426 -50.176  1.00  1.020          C  
ATOM   3013  O   GLN B 187     -12.680   5.955 -49.963  1.00  1.040          O  
ATOM   3014  CB  GLN B 187     -15.618   6.882 -51.062  1.00  1.500          C  
ATOM   3015  CG  GLN B 187     -16.247   7.556 -52.251  1.00  1.500          C  
ATOM   3016  CD  GLN B 187     -17.345   8.539 -51.852  1.00  1.500          C  
ATOM   3017  OE1 GLN B 187     -18.246   8.258 -51.037  1.00  1.500          O  
ATOM   3018  NE2 GLN B 187     -17.274   9.730 -52.433  1.00  1.500          N  
ATOM   3019  H   GLN B 187     -16.205   4.541 -51.928  1.00  1.280          H  
ATOM   3020  HA  GLN B 187     -13.885   6.242 -52.133  1.00  1.280          H  
ATOM   3021 1HB  GLN B 187     -16.407   6.429 -50.499  1.00  1.800          H  
ATOM   3022 2HB  GLN B 187     -15.186   7.641 -50.449  1.00  1.800          H  
ATOM   3023 1HG  GLN B 187     -15.468   8.114 -52.770  1.00  1.800          H  
ATOM   3024 2HG  GLN B 187     -16.662   6.806 -52.917  1.00  1.800          H  
ATOM   3025 1HE2 GLN B 187     -17.958  10.432 -52.220  1.00  1.800          H  
ATOM   3026 2HE2 GLN B 187     -16.541   9.933 -53.087  1.00  1.800          H  
ATOM   3027  N   ILE B 188     -14.275   4.467 -49.400  1.00  0.960          N  
ATOM   3028  CA  ILE B 188     -13.563   4.024 -48.219  1.00  0.920          C  
ATOM   3029  C   ILE B 188     -12.253   3.415 -48.660  1.00  0.990          C  
ATOM   3030  O   ILE B 188     -11.197   3.776 -48.139  1.00  1.000          O  
ATOM   3031  CB  ILE B 188     -14.337   2.987 -47.385  1.00  1.300          C  
ATOM   3032  CG1 ILE B 188     -15.577   3.635 -46.796  1.00  1.300          C  
ATOM   3033  CG2 ILE B 188     -13.440   2.428 -46.293  1.00  1.300          C  
ATOM   3034  CD1 ILE B 188     -16.561   2.731 -46.174  1.00  1.300          C  
ATOM   3035  H   ILE B 188     -15.203   4.099 -49.632  1.00  1.150          H  
ATOM   3036  HA  ILE B 188     -13.354   4.890 -47.590  1.00  1.100          H  
ATOM   3037  HB  ILE B 188     -14.672   2.174 -48.036  1.00  1.560          H  
ATOM   3038 1HG1 ILE B 188     -15.286   4.381 -46.088  1.00  1.560          H  
ATOM   3039 2HG1 ILE B 188     -16.095   4.088 -47.593  1.00  1.560          H  
ATOM   3040 1HG2 ILE B 188     -13.993   1.721 -45.749  1.00  1.560          H  
ATOM   3041 2HG2 ILE B 188     -12.574   1.936 -46.721  1.00  1.560          H  
ATOM   3042 3HG2 ILE B 188     -13.114   3.227 -45.632  1.00  1.560          H  
ATOM   3043 1HD1 ILE B 188     -17.409   3.320 -45.849  1.00  1.560          H  
ATOM   3044 2HD1 ILE B 188     -16.889   1.998 -46.899  1.00  1.560          H  
ATOM   3045 3HD1 ILE B 188     -16.135   2.233 -45.335  1.00  1.560          H  
ATOM   3046  N   GLU B 189     -12.294   2.521 -49.662  1.00  1.030          N  
ATOM   3047  CA  GLU B 189     -11.062   1.897 -50.136  1.00  1.110          C  
ATOM   3048  C   GLU B 189     -10.031   2.959 -50.513  1.00  1.180          C  
ATOM   3049  O   GLU B 189      -8.863   2.876 -50.105  1.00  1.210          O  
ATOM   3050  CB  GLU B 189     -11.331   1.039 -51.386  1.00  1.520          C  
ATOM   3051  CG  GLU B 189     -10.103   0.253 -51.948  1.00  1.520          C  
ATOM   3052  CD  GLU B 189      -9.730  -0.954 -51.112  1.00  1.520          C  
ATOM   3053  OE1 GLU B 189     -10.625  -1.488 -50.488  1.00  1.520          O  
ATOM   3054  OE2 GLU B 189      -8.565  -1.349 -51.093  1.00  1.520          O  
ATOM   3055  H   GLU B 189     -13.202   2.254 -50.063  1.00  1.240          H  
ATOM   3056  HA  GLU B 189     -10.656   1.271 -49.341  1.00  1.330          H  
ATOM   3057 1HB  GLU B 189     -12.125   0.325 -51.165  1.00  1.830          H  
ATOM   3058 2HB  GLU B 189     -11.700   1.681 -52.187  1.00  1.830          H  
ATOM   3059 1HG  GLU B 189     -10.344  -0.082 -52.957  1.00  1.830          H  
ATOM   3060 2HG  GLU B 189      -9.246   0.922 -52.019  1.00  1.830          H  
ATOM   3061  N   GLU B 190     -10.466   3.986 -51.262  1.00  1.190          N  
ATOM   3062  CA  GLU B 190      -9.548   5.037 -51.673  1.00  1.270          C  
ATOM   3063  C   GLU B 190      -9.025   5.841 -50.490  1.00  1.200          C  
ATOM   3064  O   GLU B 190      -7.830   6.132 -50.428  1.00  1.220          O  
ATOM   3065  CB  GLU B 190     -10.230   5.985 -52.661  1.00  1.750          C  
ATOM   3066  CG  GLU B 190     -10.517   5.380 -54.034  1.00  1.750          C  
ATOM   3067  CD  GLU B 190     -11.270   6.325 -54.930  1.00  1.750          C  
ATOM   3068  OE1 GLU B 190     -11.665   7.364 -54.452  1.00  1.750          O  
ATOM   3069  OE2 GLU B 190     -11.441   6.017 -56.087  1.00  1.750          O  
ATOM   3070  H   GLU B 190     -11.440   4.000 -51.590  1.00  1.430          H  
ATOM   3071  HA  GLU B 190      -8.699   4.570 -52.169  1.00  1.520          H  
ATOM   3072 1HB  GLU B 190     -11.182   6.310 -52.240  1.00  2.100          H  
ATOM   3073 2HB  GLU B 190      -9.613   6.871 -52.800  1.00  2.100          H  
ATOM   3074 1HG  GLU B 190      -9.575   5.113 -54.508  1.00  2.100          H  
ATOM   3075 2HG  GLU B 190     -11.097   4.469 -53.901  1.00  2.100          H  
ATOM   3076  N   GLY B 191      -9.903   6.174 -49.539  1.00  1.130          N  
ATOM   3077  CA  GLY B 191      -9.527   6.943 -48.362  1.00  1.070          C  
ATOM   3078  C   GLY B 191      -8.506   6.198 -47.526  1.00  1.020          C  
ATOM   3079  O   GLY B 191      -7.534   6.790 -47.038  1.00  1.020          O  
ATOM   3080  H   GLY B 191     -10.886   5.930 -49.671  1.00  1.360          H  
ATOM   3081 1HA  GLY B 191      -9.132   7.909 -48.665  1.00  1.280          H  
ATOM   3082 2HA  GLY B 191     -10.414   7.128 -47.765  1.00  1.280          H  
ATOM   3083  N   CYS B 192      -8.717   4.891 -47.371  1.00  0.980          N  
ATOM   3084  CA  CYS B 192      -7.823   4.068 -46.589  1.00  0.950          C  
ATOM   3085  C   CYS B 192      -6.466   4.044 -47.268  1.00  1.040          C  
ATOM   3086  O   CYS B 192      -5.440   4.234 -46.613  1.00  1.010          O  
ATOM   3087  CB  CYS B 192      -8.360   2.644 -46.499  1.00  1.340          C  
ATOM   3088  SG  CYS B 192      -9.878   2.504 -45.554  1.00  1.340          S  
ATOM   3089  H   CYS B 192      -9.557   4.486 -47.784  1.00  1.180          H  
ATOM   3090  HA  CYS B 192      -7.726   4.491 -45.589  1.00  1.140          H  
ATOM   3091 1HB  CYS B 192      -8.550   2.259 -47.503  1.00  1.610          H  
ATOM   3092 2HB  CYS B 192      -7.610   2.002 -46.031  1.00  1.610          H  
ATOM   3093  HG  CYS B 192     -10.649   3.099 -46.512  1.00  1.610          H  
ATOM   3094  N   GLN B 193      -6.453   3.901 -48.602  1.00  1.150          N  
ATOM   3095  CA  GLN B 193      -5.192   3.878 -49.323  1.00  1.240          C  
ATOM   3096  C   GLN B 193      -4.469   5.212 -49.213  1.00  1.220          C  
ATOM   3097  O   GLN B 193      -3.243   5.219 -49.119  1.00  1.230          O  
ATOM   3098  CB  GLN B 193      -5.390   3.523 -50.794  1.00  1.700          C  
ATOM   3099  CG  GLN B 193      -4.076   3.329 -51.581  1.00  1.700          C  
ATOM   3100  CD  GLN B 193      -3.246   2.154 -51.069  1.00  1.700          C  
ATOM   3101  OE1 GLN B 193      -3.801   1.068 -50.850  1.00  1.700          O  
ATOM   3102  NE2 GLN B 193      -1.935   2.347 -50.900  1.00  1.700          N  
ATOM   3103  H   GLN B 193      -7.332   3.730 -49.103  1.00  1.380          H  
ATOM   3104  HA  GLN B 193      -4.565   3.111 -48.874  1.00  1.490          H  
ATOM   3105 1HB  GLN B 193      -5.982   2.610 -50.869  1.00  2.040          H  
ATOM   3106 2HB  GLN B 193      -5.963   4.317 -51.277  1.00  2.040          H  
ATOM   3107 1HG  GLN B 193      -4.321   3.142 -52.623  1.00  2.040          H  
ATOM   3108 2HG  GLN B 193      -3.469   4.229 -51.502  1.00  2.040          H  
ATOM   3109 1HE2 GLN B 193      -1.350   1.600 -50.584  1.00  2.040          H  
ATOM   3110 2HE2 GLN B 193      -1.501   3.251 -51.093  1.00  2.040          H  
ATOM   3111  N   LYS B 194      -5.203   6.334 -49.224  1.00  1.230          N  
ATOM   3112  CA  LYS B 194      -4.569   7.640 -49.070  1.00  1.240          C  
ATOM   3113  C   LYS B 194      -3.903   7.727 -47.711  1.00  1.100          C  
ATOM   3114  O   LYS B 194      -2.737   8.123 -47.619  1.00  1.130          O  
ATOM   3115  CB  LYS B 194      -5.581   8.775 -49.202  1.00  1.730          C  
ATOM   3116  CG  LYS B 194      -6.116   9.008 -50.596  1.00  1.730          C  
ATOM   3117  CD  LYS B 194      -7.172  10.105 -50.595  1.00  1.730          C  
ATOM   3118  CE  LYS B 194      -7.804  10.269 -51.971  1.00  1.730          C  
ATOM   3119  NZ  LYS B 194      -8.890  11.294 -51.967  1.00  1.730          N  
ATOM   3120  H   LYS B 194      -6.212   6.262 -49.391  1.00  1.480          H  
ATOM   3121  HA  LYS B 194      -3.804   7.751 -49.837  1.00  1.490          H  
ATOM   3122 1HB  LYS B 194      -6.428   8.577 -48.549  1.00  2.080          H  
ATOM   3123 2HB  LYS B 194      -5.124   9.692 -48.866  1.00  2.080          H  
ATOM   3124 1HG  LYS B 194      -5.290   9.310 -51.240  1.00  2.080          H  
ATOM   3125 2HG  LYS B 194      -6.535   8.095 -50.991  1.00  2.080          H  
ATOM   3126 1HD  LYS B 194      -7.951   9.855 -49.874  1.00  2.080          H  
ATOM   3127 2HD  LYS B 194      -6.714  11.047 -50.295  1.00  2.080          H  
ATOM   3128 1HE  LYS B 194      -7.039  10.567 -52.685  1.00  2.080          H  
ATOM   3129 2HE  LYS B 194      -8.226   9.310 -52.282  1.00  2.080          H  
ATOM   3130 1HZ  LYS B 194      -9.288  11.365 -52.895  1.00  2.080          H  
ATOM   3131 2HZ  LYS B 194      -9.612  11.015 -51.312  1.00  2.080          H  
ATOM   3132 3HZ  LYS B 194      -8.515  12.190 -51.692  1.00  2.080          H  
ATOM   3133  N   ALA B 195      -4.606   7.280 -46.654  1.00  0.960          N  
ATOM   3134  CA  ALA B 195      -4.028   7.325 -45.320  1.00  0.820          C  
ATOM   3135  C   ALA B 195      -2.751   6.526 -45.306  1.00  0.780          C  
ATOM   3136  O   ALA B 195      -1.746   6.973 -44.757  1.00  0.730          O  
ATOM   3137  CB  ALA B 195      -4.998   6.779 -44.285  1.00  1.200          C  
ATOM   3138  H   ALA B 195      -5.577   6.969 -46.787  1.00  1.150          H  
ATOM   3139  HA  ALA B 195      -3.788   8.346 -45.082  1.00  0.980          H  
ATOM   3140 1HB  ALA B 195      -4.542   6.822 -43.302  1.00  1.440          H  
ATOM   3141 2HB  ALA B 195      -5.916   7.375 -44.295  1.00  1.440          H  
ATOM   3142 3HB  ALA B 195      -5.239   5.745 -44.523  1.00  1.440          H  
ATOM   3143  N   VAL B 196      -2.768   5.384 -45.976  1.00  0.860          N  
ATOM   3144  CA  VAL B 196      -1.614   4.526 -46.080  1.00  0.890          C  
ATOM   3145  C   VAL B 196      -0.468   5.136 -46.861  1.00  0.960          C  
ATOM   3146  O   VAL B 196       0.676   5.050 -46.425  1.00  0.950          O  
ATOM   3147  CB  VAL B 196      -2.011   3.196 -46.672  1.00  1.230          C  
ATOM   3148  CG1 VAL B 196      -0.802   2.394 -46.985  1.00  1.230          C  
ATOM   3149  CG2 VAL B 196      -2.864   2.487 -45.642  1.00  1.230          C  
ATOM   3150  H   VAL B 196      -3.657   5.083 -46.391  1.00  1.030          H  
ATOM   3151  HA  VAL B 196      -1.272   4.322 -45.069  1.00  1.070          H  
ATOM   3152  HB  VAL B 196      -2.568   3.346 -47.584  1.00  1.480          H  
ATOM   3153 1HG1 VAL B 196      -1.128   1.469 -47.380  1.00  1.480          H  
ATOM   3154 2HG1 VAL B 196      -0.168   2.880 -47.723  1.00  1.480          H  
ATOM   3155 3HG1 VAL B 196      -0.246   2.248 -46.075  1.00  1.480          H  
ATOM   3156 1HG2 VAL B 196      -3.183   1.542 -46.010  1.00  1.480          H  
ATOM   3157 2HG2 VAL B 196      -2.286   2.340 -44.733  1.00  1.480          H  
ATOM   3158 3HG2 VAL B 196      -3.732   3.076 -45.409  1.00  1.480          H  
ATOM   3159  N   ASN B 197      -0.736   5.743 -48.010  1.00  1.080          N  
ATOM   3160  CA  ASN B 197       0.351   6.334 -48.770  1.00  1.190          C  
ATOM   3161  C   ASN B 197       1.034   7.397 -47.911  1.00  1.100          C  
ATOM   3162  O   ASN B 197       2.271   7.504 -47.878  1.00  1.110          O  
ATOM   3163  CB  ASN B 197      -0.190   6.958 -50.040  1.00  1.620          C  
ATOM   3164  CG  ASN B 197      -0.652   5.938 -51.053  1.00  1.620          C  
ATOM   3165  OD1 ASN B 197      -0.289   4.752 -51.009  1.00  1.620          O  
ATOM   3166  ND2 ASN B 197      -1.443   6.393 -51.989  1.00  1.620          N  
ATOM   3167  H   ASN B 197      -1.691   5.746 -48.369  1.00  1.300          H  
ATOM   3168  HA  ASN B 197       1.081   5.564 -49.010  1.00  1.430          H  
ATOM   3169 1HB  ASN B 197      -1.039   7.602 -49.785  1.00  1.950          H  
ATOM   3170 2HB  ASN B 197       0.574   7.588 -50.490  1.00  1.950          H  
ATOM   3171 1HD2 ASN B 197      -1.773   5.786 -52.712  1.00  1.950          H  
ATOM   3172 2HD2 ASN B 197      -1.708   7.355 -51.994  1.00  1.950          H  
ATOM   3173  N   TRP B 198       0.220   8.144 -47.163  1.00  1.030          N  
ATOM   3174  CA  TRP B 198       0.731   9.165 -46.285  1.00  1.000          C  
ATOM   3175  C   TRP B 198       1.558   8.500 -45.180  1.00  0.880          C  
ATOM   3176  O   TRP B 198       2.653   8.970 -44.875  1.00  0.910          O  
ATOM   3177  CB  TRP B 198      -0.435   9.954 -45.684  1.00  1.410          C  
ATOM   3178  CG  TRP B 198      -1.300  10.711 -46.684  1.00  1.410          C  
ATOM   3179  CD1 TRP B 198      -0.959  11.121 -47.938  1.00  1.410          C  
ATOM   3180  CD2 TRP B 198      -2.700  11.110 -46.501  1.00  1.410          C  
ATOM   3181  NE1 TRP B 198      -2.033  11.744 -48.542  1.00  1.410          N  
ATOM   3182  CE2 TRP B 198      -3.103  11.735 -47.675  1.00  1.410          C  
ATOM   3183  CE3 TRP B 198      -3.624  10.977 -45.449  1.00  1.410          C  
ATOM   3184  CZ2 TRP B 198      -4.395  12.226 -47.837  1.00  1.410          C  
ATOM   3185  CZ3 TRP B 198      -4.912  11.455 -45.611  1.00  1.410          C  
ATOM   3186  CH2 TRP B 198      -5.291  12.062 -46.769  1.00  1.410          C  
ATOM   3187  H   TRP B 198      -0.796   8.022 -47.253  1.00  1.240          H  
ATOM   3188  HA  TRP B 198       1.376   9.833 -46.849  1.00  1.200          H  
ATOM   3189 1HB  TRP B 198      -1.078   9.255 -45.214  1.00  1.690          H  
ATOM   3190 2HB  TRP B 198      -0.072  10.650 -44.932  1.00  1.690          H  
ATOM   3191  HD1 TRP B 198       0.014  10.976 -48.404  1.00  1.690          H  
ATOM   3192  HE1 TRP B 198      -2.036  12.135 -49.473  1.00  1.690          H  
ATOM   3193  HE3 TRP B 198      -3.344  10.508 -44.534  1.00  1.690          H  
ATOM   3194  HZ2 TRP B 198      -4.716  12.715 -48.755  1.00  1.690          H  
ATOM   3195  HZ3 TRP B 198      -5.620  11.337 -44.789  1.00  1.690          H  
ATOM   3196  HH2 TRP B 198      -6.318  12.428 -46.858  1.00  1.690          H  
ATOM   3197  N   CYS B 199       1.071   7.369 -44.628  1.00  0.790          N  
ATOM   3198  CA  CYS B 199       1.751   6.612 -43.568  1.00  0.710          C  
ATOM   3199  C   CYS B 199       3.098   6.061 -44.037  1.00  0.780          C  
ATOM   3200  O   CYS B 199       4.098   6.089 -43.312  1.00  0.760          O  
ATOM   3201  CB  CYS B 199       0.919   5.404 -43.129  1.00  1.030          C  
ATOM   3202  SG  CYS B 199      -0.587   5.766 -42.283  1.00  1.030          S  
ATOM   3203  H   CYS B 199       0.136   7.068 -44.915  1.00  0.950          H  
ATOM   3204  HA  CYS B 199       1.906   7.270 -42.717  1.00  0.850          H  
ATOM   3205 1HB  CYS B 199       0.696   4.788 -43.979  1.00  1.230          H  
ATOM   3206 2HB  CYS B 199       1.500   4.810 -42.470  1.00  1.230          H  
ATOM   3207  HG  CYS B 199      -1.129   6.504 -43.269  1.00  1.230          H  
ATOM   3208  N   ASN B 200       3.158   5.600 -45.288  1.00  0.890          N  
ATOM   3209  CA  ASN B 200       4.401   5.047 -45.808  1.00  0.990          C  
ATOM   3210  C   ASN B 200       5.507   6.099 -45.693  1.00  1.060          C  
ATOM   3211  O   ASN B 200       6.657   5.770 -45.389  1.00  1.100          O  
ATOM   3212  CB  ASN B 200       4.242   4.603 -47.262  1.00  1.350          C  
ATOM   3213  CG  ASN B 200       3.439   3.285 -47.498  1.00  1.350          C  
ATOM   3214  OD1 ASN B 200       3.298   2.393 -46.642  1.00  1.350          O  
ATOM   3215  ND2 ASN B 200       2.915   3.175 -48.691  1.00  1.350          N  
ATOM   3216  H   ASN B 200       2.300   5.569 -45.839  1.00  1.070          H  
ATOM   3217  HA  ASN B 200       4.690   4.189 -45.204  1.00  1.190          H  
ATOM   3218 1HB  ASN B 200       3.743   5.401 -47.813  1.00  1.620          H  
ATOM   3219 2HB  ASN B 200       5.229   4.485 -47.702  1.00  1.620          H  
ATOM   3220 1HD2 ASN B 200       2.388   2.358 -48.927  1.00  1.620          H  
ATOM   3221 2HD2 ASN B 200       3.044   3.903 -49.366  1.00  1.620          H  
ATOM   3222  N   ALA B 201       5.154   7.373 -45.906  1.00  1.110          N  
ATOM   3223  CA  ALA B 201       6.127   8.450 -45.772  1.00  1.220          C  
ATOM   3224  C   ALA B 201       6.269   8.952 -44.318  1.00  1.210          C  
ATOM   3225  O   ALA B 201       7.382   9.114 -43.813  1.00  1.360          O  
ATOM   3226  CB  ALA B 201       5.717   9.611 -46.657  1.00  1.660          C  
ATOM   3227  H   ALA B 201       4.189   7.569 -46.203  1.00  1.330          H  
ATOM   3228  HA  ALA B 201       7.094   8.071 -46.095  1.00  1.460          H  
ATOM   3229 1HB  ALA B 201       6.458  10.404 -46.582  1.00  2.000          H  
ATOM   3230 2HB  ALA B 201       5.646   9.271 -47.688  1.00  2.000          H  
ATOM   3231 3HB  ALA B 201       4.745   9.984 -46.328  1.00  2.000          H  
ATOM   3232  N   LYS B 202       5.144   9.164 -43.628  1.00  1.060          N  
ATOM   3233  CA  LYS B 202       5.139   9.755 -42.285  1.00  1.060          C  
ATOM   3234  C   LYS B 202       5.832   8.931 -41.217  1.00  1.020          C  
ATOM   3235  O   LYS B 202       6.353   9.495 -40.238  1.00  1.030          O  
ATOM   3236  CB  LYS B 202       3.712  10.060 -41.826  1.00  1.480          C  
ATOM   3237  CG  LYS B 202       2.999  11.234 -42.550  1.00  1.480          C  
ATOM   3238  CD  LYS B 202       3.614  12.595 -42.214  1.00  1.480          C  
ATOM   3239  CE  LYS B 202       2.805  13.731 -42.827  1.00  1.480          C  
ATOM   3240  NZ  LYS B 202       3.402  15.071 -42.531  1.00  1.480          N  
ATOM   3241  H   LYS B 202       4.253   8.966 -44.073  1.00  1.270          H  
ATOM   3242  HA  LYS B 202       5.686  10.691 -42.346  1.00  1.270          H  
ATOM   3243 1HB  LYS B 202       3.109   9.172 -41.981  1.00  1.780          H  
ATOM   3244 2HB  LYS B 202       3.711  10.266 -40.756  1.00  1.780          H  
ATOM   3245 1HG  LYS B 202       3.068  11.086 -43.624  1.00  1.780          H  
ATOM   3246 2HG  LYS B 202       1.952  11.254 -42.274  1.00  1.780          H  
ATOM   3247 1HD  LYS B 202       3.658  12.722 -41.131  1.00  1.780          H  
ATOM   3248 2HD  LYS B 202       4.623  12.658 -42.611  1.00  1.780          H  
ATOM   3249 1HE  LYS B 202       2.762  13.594 -43.907  1.00  1.780          H  
ATOM   3250 2HE  LYS B 202       1.790  13.701 -42.427  1.00  1.780          H  
ATOM   3251 1HZ  LYS B 202       2.836  15.794 -42.954  1.00  1.780          H  
ATOM   3252 2HZ  LYS B 202       3.436  15.214 -41.531  1.00  1.780          H  
ATOM   3253 3HZ  LYS B 202       4.339  15.117 -42.908  1.00  1.780          H  
ATOM   3254  N   PHE B 203       5.851   7.613 -41.382  1.00  0.990          N  
ATOM   3255  CA  PHE B 203       6.491   6.773 -40.402  1.00  0.990          C  
ATOM   3256  C   PHE B 203       7.887   6.287 -40.829  1.00  0.930          C  
ATOM   3257  O   PHE B 203       8.477   5.432 -40.161  1.00  0.910          O  
ATOM   3258  CB  PHE B 203       5.590   5.605 -40.070  1.00  1.390          C  
ATOM   3259  CG  PHE B 203       4.299   6.036 -39.418  1.00  1.390          C  
ATOM   3260  CD1 PHE B 203       3.136   6.047 -40.126  1.00  1.390          C  
ATOM   3261  CD2 PHE B 203       4.253   6.436 -38.100  1.00  1.390          C  
ATOM   3262  CE1 PHE B 203       1.968   6.431 -39.563  1.00  1.390          C  
ATOM   3263  CE2 PHE B 203       3.068   6.822 -37.532  1.00  1.390          C  
ATOM   3264  CZ  PHE B 203       1.934   6.816 -38.280  1.00  1.390          C  
ATOM   3265  H   PHE B 203       5.360   7.175 -42.172  1.00  1.190          H  
ATOM   3266  HA  PHE B 203       6.577   7.354 -39.506  1.00  1.190          H  
ATOM   3267 1HB  PHE B 203       5.360   5.058 -40.986  1.00  1.660          H  
ATOM   3268 2HB  PHE B 203       6.103   4.940 -39.399  1.00  1.660          H  
ATOM   3269  HD1 PHE B 203       3.159   5.740 -41.148  1.00  1.660          H  
ATOM   3270  HD2 PHE B 203       5.166   6.445 -37.500  1.00  1.660          H  
ATOM   3271  HE1 PHE B 203       1.057   6.430 -40.137  1.00  1.660          H  
ATOM   3272  HE2 PHE B 203       3.045   7.138 -36.478  1.00  1.660          H  
ATOM   3273  HZ  PHE B 203       1.012   7.122 -37.863  1.00  1.660          H  
ATOM   3274  N   ASN B 204       8.437   6.854 -41.899  1.00  1.010          N  
ATOM   3275  CA  ASN B 204       9.725   6.417 -42.424  1.00  1.070          C  
ATOM   3276  C   ASN B 204      10.867   6.388 -41.403  1.00  1.090          C  
ATOM   3277  O   ASN B 204      11.115   7.355 -40.681  1.00  1.750          O  
ATOM   3278  CB  ASN B 204      10.102   7.272 -43.618  1.00  1.470          C  
ATOM   3279  CG  ASN B 204      11.334   6.792 -44.315  1.00  1.470          C  
ATOM   3280  OD1 ASN B 204      11.562   5.582 -44.429  1.00  1.470          O  
ATOM   3281  ND2 ASN B 204      12.132   7.711 -44.793  1.00  1.470          N  
ATOM   3282  H   ASN B 204       7.941   7.599 -42.404  1.00  1.210          H  
ATOM   3283  HA  ASN B 204       9.600   5.395 -42.782  1.00  1.280          H  
ATOM   3284 1HB  ASN B 204       9.272   7.269 -44.331  1.00  1.770          H  
ATOM   3285 2HB  ASN B 204      10.248   8.301 -43.295  1.00  1.770          H  
ATOM   3286 1HD2 ASN B 204      12.968   7.446 -45.272  1.00  1.770          H  
ATOM   3287 2HD2 ASN B 204      11.902   8.677 -44.677  1.00  1.770          H  
ATOM   3288  N   ASN B 205      11.567   5.245 -41.384  1.00  1.250          N  
ATOM   3289  CA  ASN B 205      12.724   4.916 -40.535  1.00  1.290          C  
ATOM   3290  C   ASN B 205      12.438   4.787 -39.034  1.00  1.130          C  
ATOM   3291  O   ASN B 205      13.365   4.740 -38.223  1.00  1.120          O  
ATOM   3292  CB  ASN B 205      13.843   5.919 -40.750  1.00  1.790          C  
ATOM   3293  CG  ASN B 205      14.341   5.934 -42.160  1.00  1.790          C  
ATOM   3294  OD1 ASN B 205      14.436   4.892 -42.824  1.00  1.790          O  
ATOM   3295  ND2 ASN B 205      14.675   7.104 -42.636  1.00  1.790          N  
ATOM   3296  H   ASN B 205      11.263   4.517 -42.019  1.00  1.500          H  
ATOM   3297  HA  ASN B 205      13.092   3.941 -40.858  1.00  1.550          H  
ATOM   3298 1HB  ASN B 205      13.520   6.919 -40.474  1.00  2.150          H  
ATOM   3299 2HB  ASN B 205      14.677   5.663 -40.099  1.00  2.150          H  
ATOM   3300 1HD2 ASN B 205      15.020   7.183 -43.569  1.00  2.150          H  
ATOM   3301 2HD2 ASN B 205      14.584   7.919 -42.064  1.00  2.150          H  
ATOM   3302  N   LYS B 206      11.173   4.656 -38.673  1.00  1.070          N  
ATOM   3303  CA  LYS B 206      10.760   4.446 -37.291  1.00  0.990          C  
ATOM   3304  C   LYS B 206      10.159   3.068 -37.087  1.00  0.920          C  
ATOM   3305  O   LYS B 206      10.056   2.273 -38.018  1.00  1.130          O  
ATOM   3306  CB  LYS B 206       9.772   5.517 -36.872  1.00  1.420          C  
ATOM   3307  CG  LYS B 206      10.383   6.931 -36.829  1.00  1.420          C  
ATOM   3308  CD  LYS B 206       9.342   7.986 -36.485  1.00  1.420          C  
ATOM   3309  CE  LYS B 206       8.538   8.307 -37.712  1.00  1.420          C  
ATOM   3310  NZ  LYS B 206       7.450   9.283 -37.486  1.00  1.420          N  
ATOM   3311  H   LYS B 206      10.444   4.757 -39.387  1.00  1.280          H  
ATOM   3312  HA  LYS B 206      11.639   4.519 -36.651  1.00  1.190          H  
ATOM   3313 1HB  LYS B 206       8.942   5.487 -37.564  1.00  1.700          H  
ATOM   3314 2HB  LYS B 206       9.373   5.291 -35.884  1.00  1.700          H  
ATOM   3315 1HG  LYS B 206      11.185   6.957 -36.094  1.00  1.700          H  
ATOM   3316 2HG  LYS B 206      10.810   7.160 -37.810  1.00  1.700          H  
ATOM   3317 1HD  LYS B 206       8.670   7.617 -35.706  1.00  1.700          H  
ATOM   3318 2HD  LYS B 206       9.833   8.890 -36.129  1.00  1.700          H  
ATOM   3319 1HE  LYS B 206       9.208   8.698 -38.477  1.00  1.700          H  
ATOM   3320 2HE  LYS B 206       8.112   7.410 -38.059  1.00  1.700          H  
ATOM   3321 1HZ  LYS B 206       6.965   9.413 -38.416  1.00  1.700          H  
ATOM   3322 2HZ  LYS B 206       6.786   8.882 -36.773  1.00  1.700          H  
ATOM   3323 3HZ  LYS B 206       7.813  10.163 -37.165  1.00  1.700          H  
ATOM   3324  N   LYS B 207       9.839   2.748 -35.838  1.00  0.920          N  
ATOM   3325  CA  LYS B 207       9.155   1.504 -35.515  1.00  0.860          C  
ATOM   3326  C   LYS B 207       7.767   1.905 -35.050  1.00  0.690          C  
ATOM   3327  O   LYS B 207       7.622   2.880 -34.291  1.00  0.650          O  
ATOM   3328  CB  LYS B 207       9.930   0.717 -34.456  1.00  1.230          C  
ATOM   3329  CG  LYS B 207      11.374   0.335 -34.886  1.00  1.230          C  
ATOM   3330  CD  LYS B 207      11.389  -0.724 -36.024  1.00  1.230          C  
ATOM   3331  CE  LYS B 207      12.814  -1.108 -36.431  1.00  1.230          C  
ATOM   3332  NZ  LYS B 207      12.841  -2.208 -37.476  1.00  1.230          N  
ATOM   3333  H   LYS B 207      10.013   3.416 -35.101  1.00  1.100          H  
ATOM   3334  HA  LYS B 207       9.034   0.898 -36.413  1.00  1.030          H  
ATOM   3335 1HB  LYS B 207       9.994   1.304 -33.540  1.00  1.470          H  
ATOM   3336 2HB  LYS B 207       9.390  -0.202 -34.219  1.00  1.470          H  
ATOM   3337 1HG  LYS B 207      11.894   1.229 -35.235  1.00  1.470          H  
ATOM   3338 2HG  LYS B 207      11.911  -0.061 -34.026  1.00  1.470          H  
ATOM   3339 1HD  LYS B 207      10.851  -1.618 -35.708  1.00  1.470          H  
ATOM   3340 2HD  LYS B 207      10.898  -0.321 -36.911  1.00  1.470          H  
ATOM   3341 1HE  LYS B 207      13.300  -0.224 -36.844  1.00  1.470          H  
ATOM   3342 2HE  LYS B 207      13.367  -1.439 -35.554  1.00  1.470          H  
ATOM   3343 1HZ  LYS B 207      13.792  -2.417 -37.722  1.00  1.470          H  
ATOM   3344 2HZ  LYS B 207      12.411  -3.037 -37.107  1.00  1.470          H  
ATOM   3345 3HZ  LYS B 207      12.332  -1.956 -38.344  1.00  1.470          H  
ATOM   3346  N   VAL B 208       6.742   1.200 -35.547  1.00  0.670          N  
ATOM   3347  CA  VAL B 208       5.371   1.590 -35.220  1.00  0.580          C  
ATOM   3348  C   VAL B 208       4.516   0.485 -34.675  1.00  0.540          C  
ATOM   3349  O   VAL B 208       4.510  -0.625 -35.206  1.00  0.540          O  
ATOM   3350  CB  VAL B 208       4.655   2.188 -36.466  1.00  0.850          C  
ATOM   3351  CG1 VAL B 208       3.166   2.562 -36.188  1.00  0.850          C  
ATOM   3352  CG2 VAL B 208       5.348   3.429 -36.874  1.00  0.850          C  
ATOM   3353  H   VAL B 208       6.917   0.380 -36.149  1.00  0.800          H  
ATOM   3354  HA  VAL B 208       5.424   2.365 -34.464  1.00  0.700          H  
ATOM   3355  HB  VAL B 208       4.673   1.453 -37.264  1.00  1.020          H  
ATOM   3356 1HG1 VAL B 208       2.726   2.981 -37.090  1.00  1.020          H  
ATOM   3357 2HG1 VAL B 208       2.589   1.691 -35.893  1.00  1.020          H  
ATOM   3358 3HG1 VAL B 208       3.124   3.309 -35.385  1.00  1.020          H  
ATOM   3359 1HG2 VAL B 208       4.849   3.801 -37.740  1.00  1.020          H  
ATOM   3360 2HG2 VAL B 208       5.277   4.142 -36.069  1.00  1.020          H  
ATOM   3361 3HG2 VAL B 208       6.384   3.255 -37.101  1.00  1.020          H  
ATOM   3362  N   ILE B 209       3.805   0.813 -33.610  1.00  0.530          N  
ATOM   3363  CA  ILE B 209       2.838  -0.113 -33.046  1.00  0.510          C  
ATOM   3364  C   ILE B 209       1.491   0.530 -33.250  1.00  0.520          C  
ATOM   3365  O   ILE B 209       1.301   1.681 -32.862  1.00  0.540          O  
ATOM   3366  CB  ILE B 209       2.996  -0.402 -31.538  1.00  0.720          C  
ATOM   3367  CG1 ILE B 209       4.375  -0.985 -31.216  1.00  0.720          C  
ATOM   3368  CG2 ILE B 209       1.892  -1.469 -31.165  1.00  0.720          C  
ATOM   3369  CD1 ILE B 209       4.715  -1.006 -29.747  1.00  0.720          C  
ATOM   3370  H   ILE B 209       3.926   1.777 -33.266  1.00  0.640          H  
ATOM   3371  HA  ILE B 209       2.870  -1.048 -33.588  1.00  0.610          H  
ATOM   3372  HB  ILE B 209       2.858   0.496 -30.960  1.00  0.870          H  
ATOM   3373 1HG1 ILE B 209       4.406  -1.996 -31.541  1.00  0.870          H  
ATOM   3374 2HG1 ILE B 209       5.137  -0.422 -31.749  1.00  0.870          H  
ATOM   3375 1HG2 ILE B 209       1.948  -1.736 -30.146  1.00  0.870          H  
ATOM   3376 2HG2 ILE B 209       0.894  -1.085 -31.358  1.00  0.870          H  
ATOM   3377 3HG2 ILE B 209       2.043  -2.375 -31.763  1.00  0.870          H  
ATOM   3378 1HD1 ILE B 209       5.690  -1.453 -29.611  1.00  0.870          H  
ATOM   3379 2HD1 ILE B 209       4.722   0.002 -29.380  1.00  0.870          H  
ATOM   3380 3HD1 ILE B 209       3.999  -1.577 -29.203  1.00  0.870          H  
ATOM   3381  N   VAL B 210       0.563  -0.188 -33.848  1.00  0.520          N  
ATOM   3382  CA  VAL B 210      -0.754   0.380 -34.044  1.00  0.560          C  
ATOM   3383  C   VAL B 210      -1.740  -0.278 -33.111  1.00  0.440          C  
ATOM   3384  O   VAL B 210      -1.812  -1.504 -33.028  1.00  0.500          O  
ATOM   3385  CB  VAL B 210      -1.207   0.263 -35.514  1.00  0.770          C  
ATOM   3386  CG1 VAL B 210      -1.194  -1.136 -35.985  1.00  0.770          C  
ATOM   3387  CG2 VAL B 210      -2.580   0.800 -35.672  1.00  0.770          C  
ATOM   3388  H   VAL B 210       0.799  -1.137 -34.144  1.00  0.620          H  
ATOM   3389  HA  VAL B 210      -0.716   1.433 -33.802  1.00  0.670          H  
ATOM   3390  HB  VAL B 210      -0.522   0.827 -36.113  1.00  0.920          H  
ATOM   3391 1HG1 VAL B 210      -1.488  -1.166 -37.025  1.00  0.920          H  
ATOM   3392 2HG1 VAL B 210      -0.193  -1.526 -35.883  1.00  0.920          H  
ATOM   3393 3HG1 VAL B 210      -1.880  -1.749 -35.412  1.00  0.920          H  
ATOM   3394 1HG2 VAL B 210      -2.859   0.736 -36.720  1.00  0.920          H  
ATOM   3395 2HG2 VAL B 210      -3.290   0.223 -35.079  1.00  0.920          H  
ATOM   3396 3HG2 VAL B 210      -2.602   1.830 -35.349  1.00  0.920          H  
ATOM   3397  N   LEU B 211      -2.478   0.565 -32.403  1.00  0.420          N  
ATOM   3398  CA  LEU B 211      -3.462   0.151 -31.440  1.00  0.370          C  
ATOM   3399  C   LEU B 211      -4.840   0.452 -31.936  1.00  0.390          C  
ATOM   3400  O   LEU B 211      -5.283   1.610 -31.951  1.00  0.400          O  
ATOM   3401  CB  LEU B 211      -3.261   0.899 -30.136  1.00  0.540          C  
ATOM   3402  CG  LEU B 211      -1.876   0.818 -29.559  1.00  0.540          C  
ATOM   3403  CD1 LEU B 211      -1.830   1.631 -28.344  1.00  0.540          C  
ATOM   3404  CD2 LEU B 211      -1.511  -0.591 -29.277  1.00  0.540          C  
ATOM   3405  H   LEU B 211      -2.346   1.555 -32.568  1.00  0.500          H  
ATOM   3406  HA  LEU B 211      -3.390  -0.910 -31.284  1.00  0.440          H  
ATOM   3407 1HB  LEU B 211      -3.495   1.940 -30.300  1.00  0.650          H  
ATOM   3408 2HB  LEU B 211      -3.963   0.500 -29.402  1.00  0.650          H  
ATOM   3409  HG  LEU B 211      -1.166   1.240 -30.269  1.00  0.650          H  
ATOM   3410 1HD1 LEU B 211      -0.834   1.607 -27.941  1.00  0.650          H  
ATOM   3411 2HD1 LEU B 211      -2.097   2.647 -28.590  1.00  0.650          H  
ATOM   3412 3HD1 LEU B 211      -2.520   1.235 -27.623  1.00  0.650          H  
ATOM   3413 1HD2 LEU B 211      -0.526  -0.623 -28.875  1.00  0.650          H  
ATOM   3414 2HD2 LEU B 211      -2.216  -1.027 -28.561  1.00  0.650          H  
ATOM   3415 3HD2 LEU B 211      -1.525  -1.154 -30.194  1.00  0.650          H  
ATOM   3416  N   GLY B 212      -5.536  -0.578 -32.324  1.00  0.440          N  
ATOM   3417  CA  GLY B 212      -6.868  -0.307 -32.793  1.00  0.470          C  
ATOM   3418  C   GLY B 212      -7.730  -0.056 -31.578  1.00  0.430          C  
ATOM   3419  O   GLY B 212      -7.515  -0.679 -30.528  1.00  0.430          O  
ATOM   3420  H   GLY B 212      -5.098  -1.510 -32.300  1.00  0.530          H  
ATOM   3421 1HA  GLY B 212      -6.878   0.561 -33.447  1.00  0.560          H  
ATOM   3422 2HA  GLY B 212      -7.247  -1.155 -33.345  1.00  0.560          H  
ATOM   3423  N   ILE B 213      -8.717   0.825 -31.691  1.00  0.400          N  
ATOM   3424  CA  ILE B 213      -9.621   0.979 -30.569  1.00  0.360          C  
ATOM   3425  C   ILE B 213     -10.904   0.225 -30.928  1.00  0.340          C  
ATOM   3426  O   ILE B 213     -11.611   0.558 -31.892  1.00  0.360          O  
ATOM   3427  CB  ILE B 213      -9.865   2.459 -30.237  1.00  0.520          C  
ATOM   3428  CG1 ILE B 213      -8.453   3.224 -30.064  1.00  0.520          C  
ATOM   3429  CG2 ILE B 213     -10.724   2.564 -28.949  1.00  0.520          C  
ATOM   3430  CD1 ILE B 213      -7.487   2.691 -29.002  1.00  0.520          C  
ATOM   3431  H   ILE B 213      -8.827   1.396 -32.538  1.00  0.480          H  
ATOM   3432  HA  ILE B 213      -9.202   0.502 -29.686  1.00  0.430          H  
ATOM   3433  HB  ILE B 213     -10.392   2.941 -31.067  1.00  0.620          H  
ATOM   3434 1HG1 ILE B 213      -7.941   3.202 -31.028  1.00  0.620          H  
ATOM   3435 2HG1 ILE B 213      -8.659   4.257 -29.814  1.00  0.620          H  
ATOM   3436 1HG2 ILE B 213     -10.901   3.618 -28.726  1.00  0.620          H  
ATOM   3437 2HG2 ILE B 213     -11.684   2.063 -29.103  1.00  0.620          H  
ATOM   3438 3HG2 ILE B 213     -10.210   2.095 -28.114  1.00  0.620          H  
ATOM   3439 1HD1 ILE B 213      -6.593   3.296 -29.001  1.00  0.620          H  
ATOM   3440 2HD1 ILE B 213      -7.945   2.735 -28.022  1.00  0.620          H  
ATOM   3441 3HD1 ILE B 213      -7.215   1.669 -29.235  1.00  0.620          H  
ATOM   3442  N   LEU B 214     -11.168  -0.805 -30.154  1.00  0.340          N  
ATOM   3443  CA  LEU B 214     -12.271  -1.716 -30.383  1.00  0.360          C  
ATOM   3444  C   LEU B 214     -13.591  -1.149 -29.899  1.00  0.410          C  
ATOM   3445  O   LEU B 214     -13.602  -0.311 -29.000  1.00  0.410          O  
ATOM   3446  CB  LEU B 214     -12.002  -3.012 -29.613  1.00  0.500          C  
ATOM   3447  CG  LEU B 214     -10.779  -3.816 -30.009  1.00  0.500          C  
ATOM   3448  CD1 LEU B 214     -10.581  -4.889 -29.018  1.00  0.500          C  
ATOM   3449  CD2 LEU B 214     -10.978  -4.446 -31.371  1.00  0.500          C  
ATOM   3450  H   LEU B 214     -10.539  -0.969 -29.356  1.00  0.410          H  
ATOM   3451  HA  LEU B 214     -12.322  -1.894 -31.450  1.00  0.430          H  
ATOM   3452 1HB  LEU B 214     -11.872  -2.736 -28.593  1.00  0.600          H  
ATOM   3453 2HB  LEU B 214     -12.868  -3.661 -29.667  1.00  0.600          H  
ATOM   3454  HG  LEU B 214      -9.904  -3.170 -30.016  1.00  0.600          H  
ATOM   3455 1HD1 LEU B 214      -9.703  -5.465 -29.293  1.00  0.600          H  
ATOM   3456 2HD1 LEU B 214     -10.435  -4.456 -28.037  1.00  0.600          H  
ATOM   3457 3HD1 LEU B 214     -11.458  -5.530 -29.003  1.00  0.600          H  
ATOM   3458 1HD2 LEU B 214     -10.099  -5.035 -31.624  1.00  0.600          H  
ATOM   3459 2HD2 LEU B 214     -11.848  -5.097 -31.360  1.00  0.600          H  
ATOM   3460 3HD2 LEU B 214     -11.117  -3.669 -32.113  1.00  0.600          H  
ATOM   3461  N   LYS B 215     -14.727  -1.605 -30.461  1.00  0.470          N  
ATOM   3462  CA  LYS B 215     -14.842  -2.539 -31.603  1.00  0.520          C  
ATOM   3463  C   LYS B 215     -14.821  -1.843 -32.982  1.00  0.500          C  
ATOM   3464  O   LYS B 215     -14.463  -2.459 -33.991  1.00  0.580          O  
ATOM   3465  CB  LYS B 215     -16.124  -3.366 -31.445  1.00  0.710          C  
ATOM   3466  CG  LYS B 215     -17.416  -2.592 -31.605  1.00  0.710          C  
ATOM   3467  CD  LYS B 215     -18.635  -3.477 -31.361  1.00  0.710          C  
ATOM   3468  CE  LYS B 215     -19.922  -2.709 -31.632  1.00  0.710          C  
ATOM   3469  NZ  LYS B 215     -20.123  -1.578 -30.676  1.00  0.710          N  
ATOM   3470  H   LYS B 215     -15.583  -1.255 -30.061  1.00  0.560          H  
ATOM   3471  HA  LYS B 215     -14.016  -3.242 -31.586  1.00  0.620          H  
ATOM   3472 1HB  LYS B 215     -16.145  -4.149 -32.188  1.00  0.850          H  
ATOM   3473 2HB  LYS B 215     -16.133  -3.844 -30.466  1.00  0.850          H  
ATOM   3474 1HG  LYS B 215     -17.433  -1.758 -30.911  1.00  0.850          H  
ATOM   3475 2HG  LYS B 215     -17.489  -2.201 -32.620  1.00  0.850          H  
ATOM   3476 1HD  LYS B 215     -18.598  -4.350 -32.020  1.00  0.850          H  
ATOM   3477 2HD  LYS B 215     -18.643  -3.829 -30.328  1.00  0.850          H  
ATOM   3478 1HE  LYS B 215     -19.882  -2.308 -32.644  1.00  0.850          H  
ATOM   3479 2HE  LYS B 215     -20.773  -3.391 -31.556  1.00  0.850          H  
ATOM   3480 1HZ  LYS B 215     -21.001  -1.075 -30.921  1.00  0.850          H  
ATOM   3481 2HZ  LYS B 215     -20.184  -1.923 -29.735  1.00  0.850          H  
ATOM   3482 3HZ  LYS B 215     -19.368  -0.927 -30.750  1.00  0.850          H  
ATOM   3483  N   GLY B 216     -15.215  -0.565 -32.996  1.00  0.420          N  
ATOM   3484  CA  GLY B 216     -15.437   0.242 -34.200  1.00  0.420          C  
ATOM   3485  C   GLY B 216     -14.284   0.396 -35.179  1.00  0.450          C  
ATOM   3486  O   GLY B 216     -14.508   0.470 -36.387  1.00  0.490          O  
ATOM   3487  H   GLY B 216     -15.442  -0.126 -32.115  1.00  0.500          H  
ATOM   3488 1HA  GLY B 216     -16.290  -0.173 -34.734  1.00  0.500          H  
ATOM   3489 2HA  GLY B 216     -15.755   1.237 -33.888  1.00  0.500          H  
ATOM   3490  N   CYS B 217     -13.047   0.374 -34.719  1.00  0.440          N  
ATOM   3491  CA  CYS B 217     -11.942   0.556 -35.642  1.00  0.500          C  
ATOM   3492  C   CYS B 217     -11.664  -0.629 -36.540  1.00  0.560          C  
ATOM   3493  O   CYS B 217     -10.810  -0.528 -37.411  1.00  0.620          O  
ATOM   3494  CB  CYS B 217     -10.640   0.728 -34.907  1.00  0.680          C  
ATOM   3495  SG  CYS B 217     -10.102  -0.818 -34.160  1.00  0.680          S  
ATOM   3496  H   CYS B 217     -12.845   0.315 -33.716  1.00  0.530          H  
ATOM   3497  HA  CYS B 217     -12.147   1.436 -36.254  1.00  0.600          H  
ATOM   3498 1HB  CYS B 217      -9.880   1.052 -35.588  1.00  0.810          H  
ATOM   3499 2HB  CYS B 217     -10.748   1.482 -34.126  1.00  0.810          H  
ATOM   3500  HG  CYS B 217     -10.851  -0.640 -33.042  1.00  0.810          H  
ATOM   3501  N   ILE B 218     -12.294  -1.774 -36.334  1.00  0.560          N  
ATOM   3502  CA  ILE B 218     -11.834  -2.918 -37.101  1.00  0.640          C  
ATOM   3503  C   ILE B 218     -11.938  -2.982 -38.623  1.00  0.680          C  
ATOM   3504  O   ILE B 218     -10.936  -3.355 -39.237  1.00  0.710          O  
ATOM   3505  CB  ILE B 218     -12.420  -4.207 -36.504  1.00  0.860          C  
ATOM   3506  CG1 ILE B 218     -11.850  -4.421 -35.071  1.00  0.860          C  
ATOM   3507  CG2 ILE B 218     -12.196  -5.426 -37.423  1.00  0.860          C  
ATOM   3508  CD1 ILE B 218     -10.332  -4.461 -34.946  1.00  0.860          C  
ATOM   3509  H   ILE B 218     -13.032  -1.852 -35.623  1.00  0.670          H  
ATOM   3510  HA  ILE B 218     -10.770  -2.961 -36.946  1.00  0.770          H  
ATOM   3511  HB  ILE B 218     -13.485  -4.070 -36.359  1.00  1.040          H  
ATOM   3512 1HG1 ILE B 218     -12.231  -3.649 -34.402  1.00  1.040          H  
ATOM   3513 2HG1 ILE B 218     -12.216  -5.373 -34.731  1.00  1.040          H  
ATOM   3514 1HG2 ILE B 218     -12.621  -6.317 -36.965  1.00  1.040          H  
ATOM   3515 2HG2 ILE B 218     -12.662  -5.291 -38.394  1.00  1.040          H  
ATOM   3516 3HG2 ILE B 218     -11.153  -5.550 -37.567  1.00  1.040          H  
ATOM   3517 1HD1 ILE B 218     -10.093  -4.677 -33.935  1.00  1.040          H  
ATOM   3518 2HD1 ILE B 218      -9.910  -5.213 -35.565  1.00  1.040          H  
ATOM   3519 3HD1 ILE B 218      -9.882  -3.533 -35.203  1.00  1.040          H  
ATOM   3520  N   PRO B 219     -13.065  -2.725 -39.305  1.00  0.700          N  
ATOM   3521  CA  PRO B 219     -13.093  -2.845 -40.758  1.00  0.730          C  
ATOM   3522  C   PRO B 219     -12.159  -1.833 -41.436  1.00  0.740          C  
ATOM   3523  O   PRO B 219     -11.563  -2.113 -42.483  1.00  0.820          O  
ATOM   3524  CB  PRO B 219     -14.576  -2.618 -41.058  1.00  1.090          C  
ATOM   3525  CG  PRO B 219     -15.110  -1.851 -39.866  1.00  1.090          C  
ATOM   3526  CD  PRO B 219     -14.308  -2.311 -38.673  1.00  1.090          C  
ATOM   3527  HA  PRO B 219     -12.801  -3.868 -41.034  1.00  0.880          H  
ATOM   3528 1HB  PRO B 219     -14.683  -2.069 -41.983  1.00  1.310          H  
ATOM   3529 2HB  PRO B 219     -15.080  -3.581 -41.205  1.00  1.310          H  
ATOM   3530 1HG  PRO B 219     -15.035  -0.767 -40.045  1.00  1.310          H  
ATOM   3531 2HG  PRO B 219     -16.171  -2.081 -39.749  1.00  1.310          H  
ATOM   3532 1HD  PRO B 219     -14.167  -1.450 -38.021  1.00  1.310          H  
ATOM   3533 2HD  PRO B 219     -14.796  -3.145 -38.159  1.00  1.310          H  
ATOM   3534  N   PHE B 220     -11.919  -0.724 -40.741  1.00  0.690          N  
ATOM   3535  CA  PHE B 220     -11.040   0.327 -41.195  1.00  0.720          C  
ATOM   3536  C   PHE B 220      -9.605  -0.068 -40.926  1.00  0.760          C  
ATOM   3537  O   PHE B 220      -8.767  -0.034 -41.825  1.00  0.830          O  
ATOM   3538  CB  PHE B 220     -11.457   1.636 -40.541  1.00  1.000          C  
ATOM   3539  CG  PHE B 220     -10.682   2.797 -40.954  1.00  1.000          C  
ATOM   3540  CD1 PHE B 220     -10.738   3.280 -42.247  1.00  1.000          C  
ATOM   3541  CD2 PHE B 220      -9.935   3.446 -40.046  1.00  1.000          C  
ATOM   3542  CE1 PHE B 220     -10.019   4.396 -42.603  1.00  1.000          C  
ATOM   3543  CE2 PHE B 220      -9.236   4.535 -40.376  1.00  1.000          C  
ATOM   3544  CZ  PHE B 220      -9.268   5.023 -41.673  1.00  1.000          C  
ATOM   3545  H   PHE B 220     -12.457  -0.545 -39.904  1.00  0.830          H  
ATOM   3546  HA  PHE B 220     -11.140   0.427 -42.273  1.00  0.860          H  
ATOM   3547 1HB  PHE B 220     -12.506   1.835 -40.737  1.00  1.200          H  
ATOM   3548 2HB  PHE B 220     -11.357   1.531 -39.456  1.00  1.200          H  
ATOM   3549  HD1 PHE B 220     -11.353   2.776 -42.989  1.00  1.200          H  
ATOM   3550  HD2 PHE B 220      -9.917   3.083 -39.034  1.00  1.200          H  
ATOM   3551  HE1 PHE B 220     -10.057   4.778 -43.622  1.00  1.200          H  
ATOM   3552  HE2 PHE B 220      -8.655   5.025 -39.604  1.00  1.200          H  
ATOM   3553  HZ  PHE B 220      -8.702   5.913 -41.942  1.00  1.200          H  
ATOM   3554  N   LEU B 221      -9.306  -0.504 -39.703  1.00  0.730          N  
ATOM   3555  CA  LEU B 221      -7.958  -0.918 -39.372  1.00  0.780          C  
ATOM   3556  C   LEU B 221      -7.515  -1.939 -40.386  1.00  0.870          C  
ATOM   3557  O   LEU B 221      -6.443  -1.803 -40.956  1.00  0.940          O  
ATOM   3558  CB  LEU B 221      -7.895  -1.470 -37.928  1.00  1.070          C  
ATOM   3559  CG  LEU B 221      -6.514  -1.962 -37.399  1.00  1.070          C  
ATOM   3560  CD1 LEU B 221      -6.403  -1.672 -35.934  1.00  1.070          C  
ATOM   3561  CD2 LEU B 221      -6.433  -3.499 -37.565  1.00  1.070          C  
ATOM   3562  H   LEU B 221     -10.016  -0.551 -38.982  1.00  0.880          H  
ATOM   3563  HA  LEU B 221      -7.300  -0.056 -39.444  1.00  0.940          H  
ATOM   3564 1HB  LEU B 221      -8.251  -0.703 -37.251  1.00  1.290          H  
ATOM   3565 2HB  LEU B 221      -8.588  -2.307 -37.863  1.00  1.290          H  
ATOM   3566  HG  LEU B 221      -5.708  -1.470 -37.936  1.00  1.290          H  
ATOM   3567 1HD1 LEU B 221      -5.447  -2.038 -35.549  1.00  1.290          H  
ATOM   3568 2HD1 LEU B 221      -6.472  -0.617 -35.760  1.00  1.290          H  
ATOM   3569 3HD1 LEU B 221      -7.209  -2.166 -35.443  1.00  1.290          H  
ATOM   3570 1HD2 LEU B 221      -5.478  -3.857 -37.180  1.00  1.290          H  
ATOM   3571 2HD2 LEU B 221      -7.247  -3.961 -37.005  1.00  1.290          H  
ATOM   3572 3HD2 LEU B 221      -6.522  -3.782 -38.602  1.00  1.290          H  
ATOM   3573  N   GLY B 222      -8.360  -2.927 -40.683  1.00  0.880          N  
ATOM   3574  CA  GLY B 222      -8.015  -3.940 -41.669  1.00  0.980          C  
ATOM   3575  C   GLY B 222      -7.567  -3.309 -42.996  1.00  1.050          C  
ATOM   3576  O   GLY B 222      -6.470  -3.601 -43.499  1.00  1.150          O  
ATOM   3577  H   GLY B 222      -9.247  -2.994 -40.176  1.00  1.060          H  
ATOM   3578 1HA  GLY B 222      -7.224  -4.574 -41.274  1.00  1.180          H  
ATOM   3579 2HA  GLY B 222      -8.885  -4.574 -41.840  1.00  1.180          H  
ATOM   3580  N   LYS B 223      -8.398  -2.425 -43.568  1.00  1.000          N  
ATOM   3581  CA  LYS B 223      -8.059  -1.785 -44.843  1.00  1.100          C  
ATOM   3582  C   LYS B 223      -6.781  -0.930 -44.786  1.00  1.120          C  
ATOM   3583  O   LYS B 223      -6.017  -0.888 -45.752  1.00  1.290          O  
ATOM   3584  CB  LYS B 223      -9.213  -0.897 -45.300  1.00  1.500          C  
ATOM   3585  CG  LYS B 223     -10.497  -1.598 -45.732  1.00  1.500          C  
ATOM   3586  CD  LYS B 223     -10.334  -2.347 -47.036  1.00  1.500          C  
ATOM   3587  CE  LYS B 223     -11.653  -2.914 -47.514  1.00  1.500          C  
ATOM   3588  NZ  LYS B 223     -11.490  -3.614 -48.803  1.00  1.500          N  
ATOM   3589  H   LYS B 223      -9.304  -2.224 -43.121  1.00  1.200          H  
ATOM   3590  HA  LYS B 223      -7.888  -2.569 -45.576  1.00  1.320          H  
ATOM   3591 1HB  LYS B 223      -9.475  -0.230 -44.477  1.00  1.800          H  
ATOM   3592 2HB  LYS B 223      -8.880  -0.288 -46.132  1.00  1.800          H  
ATOM   3593 1HG  LYS B 223     -10.816  -2.290 -44.954  1.00  1.800          H  
ATOM   3594 2HG  LYS B 223     -11.268  -0.844 -45.865  1.00  1.800          H  
ATOM   3595 1HD  LYS B 223      -9.942  -1.672 -47.806  1.00  1.800          H  
ATOM   3596 2HD  LYS B 223      -9.640  -3.173 -46.912  1.00  1.800          H  
ATOM   3597 1HE  LYS B 223     -12.042  -3.611 -46.773  1.00  1.800          H  
ATOM   3598 2HE  LYS B 223     -12.366  -2.099 -47.644  1.00  1.800          H  
ATOM   3599 1HZ  LYS B 223     -12.377  -3.971 -49.123  1.00  1.800          H  
ATOM   3600 2HZ  LYS B 223     -11.127  -2.926 -49.485  1.00  1.800          H  
ATOM   3601 3HZ  LYS B 223     -10.837  -4.367 -48.709  1.00  1.800          H  
ATOM   3602  N   VAL B 224      -6.551  -0.261 -43.660  1.00  1.000          N  
ATOM   3603  CA  VAL B 224      -5.374   0.581 -43.475  1.00  1.010          C  
ATOM   3604  C   VAL B 224      -4.078  -0.223 -43.254  1.00  1.050          C  
ATOM   3605  O   VAL B 224      -3.073  -0.004 -43.925  1.00  1.080          O  
ATOM   3606  CB  VAL B 224      -5.611   1.546 -42.282  1.00  1.410          C  
ATOM   3607  CG1 VAL B 224      -4.342   2.330 -41.918  1.00  1.410          C  
ATOM   3608  CG2 VAL B 224      -6.728   2.545 -42.655  1.00  1.410          C  
ATOM   3609  H   VAL B 224      -7.260  -0.323 -42.920  1.00  1.200          H  
ATOM   3610  HA  VAL B 224      -5.256   1.182 -44.375  1.00  1.210          H  
ATOM   3611  HB  VAL B 224      -5.912   0.959 -41.410  1.00  1.690          H  
ATOM   3612 1HG1 VAL B 224      -4.577   2.969 -41.081  1.00  1.690          H  
ATOM   3613 2HG1 VAL B 224      -3.536   1.654 -41.634  1.00  1.690          H  
ATOM   3614 3HG1 VAL B 224      -4.022   2.935 -42.768  1.00  1.690          H  
ATOM   3615 1HG2 VAL B 224      -6.913   3.206 -41.816  1.00  1.690          H  
ATOM   3616 2HG2 VAL B 224      -6.421   3.131 -43.524  1.00  1.690          H  
ATOM   3617 3HG2 VAL B 224      -7.644   2.004 -42.894  1.00  1.690          H  
ATOM   3618  N   ILE B 225      -4.091  -1.188 -42.353  1.00  1.070          N  
ATOM   3619  CA  ILE B 225      -2.854  -1.884 -42.018  1.00  1.110          C  
ATOM   3620  C   ILE B 225      -2.413  -2.845 -43.097  1.00  1.010          C  
ATOM   3621  O   ILE B 225      -1.226  -2.895 -43.419  1.00  0.960          O  
ATOM   3622  CB  ILE B 225      -2.955  -2.593 -40.643  1.00  1.540          C  
ATOM   3623  CG1 ILE B 225      -4.098  -3.682 -40.610  1.00  1.540          C  
ATOM   3624  CG2 ILE B 225      -3.214  -1.531 -39.550  1.00  1.540          C  
ATOM   3625  CD1 ILE B 225      -3.732  -5.133 -40.845  1.00  1.540          C  
ATOM   3626  H   ILE B 225      -4.964  -1.383 -41.868  1.00  1.280          H  
ATOM   3627  HA  ILE B 225      -2.072  -1.132 -41.917  1.00  1.330          H  
ATOM   3628  HB  ILE B 225      -2.019  -3.098 -40.441  1.00  1.850          H  
ATOM   3629 1HG1 ILE B 225      -4.564  -3.619 -39.655  1.00  1.850          H  
ATOM   3630 2HG1 ILE B 225      -4.817  -3.438 -41.363  1.00  1.850          H  
ATOM   3631 1HG2 ILE B 225      -3.262  -2.010 -38.572  1.00  1.850          H  
ATOM   3632 2HG2 ILE B 225      -2.410  -0.800 -39.557  1.00  1.850          H  
ATOM   3633 3HG2 ILE B 225      -4.159  -1.027 -39.755  1.00  1.850          H  
ATOM   3634 1HD1 ILE B 225      -4.635  -5.734 -40.787  1.00  1.850          H  
ATOM   3635 2HD1 ILE B 225      -3.295  -5.268 -41.812  1.00  1.850          H  
ATOM   3636 3HD1 ILE B 225      -3.049  -5.466 -40.098  1.00  1.850          H  
ATOM   3637  N   SER B 226      -3.347  -3.520 -43.752  1.00  1.000          N  
ATOM   3638  CA  SER B 226      -3.016  -4.472 -44.798  1.00  0.960          C  
ATOM   3639  C   SER B 226      -2.323  -3.844 -46.013  1.00  0.980          C  
ATOM   3640  O   SER B 226      -1.790  -4.562 -46.860  1.00  0.960          O  
ATOM   3641  CB  SER B 226      -4.261  -5.227 -45.218  1.00  1.360          C  
ATOM   3642  OG  SER B 226      -5.201  -4.373 -45.804  1.00  1.360          O  
ATOM   3643  H   SER B 226      -4.333  -3.438 -43.497  1.00  1.200          H  
ATOM   3644  HA  SER B 226      -2.327  -5.199 -44.372  1.00  1.150          H  
ATOM   3645 1HB  SER B 226      -3.980  -6.006 -45.927  1.00  1.630          H  
ATOM   3646 2HB  SER B 226      -4.702  -5.715 -44.350  1.00  1.630          H  
ATOM   3647  HG  SER B 226      -5.698  -3.977 -45.055  1.00  1.630          H  
ATOM   3648  N   LYS B 227      -2.347  -2.513 -46.146  1.00  1.060          N  
ATOM   3649  CA  LYS B 227      -1.704  -1.875 -47.281  1.00  1.160          C  
ATOM   3650  C   LYS B 227      -0.434  -1.111 -46.869  1.00  1.200          C  
ATOM   3651  O   LYS B 227       0.220  -0.505 -47.718  1.00  1.280          O  
ATOM   3652  CB  LYS B 227      -2.681  -0.906 -47.955  1.00  1.580          C  
ATOM   3653  CG  LYS B 227      -3.987  -1.496 -48.489  1.00  1.580          C  
ATOM   3654  CD  LYS B 227      -3.808  -2.354 -49.741  1.00  1.580          C  
ATOM   3655  CE  LYS B 227      -5.176  -2.826 -50.278  1.00  1.580          C  
ATOM   3656  NZ  LYS B 227      -5.999  -1.695 -50.877  1.00  1.580          N  
ATOM   3657  H   LYS B 227      -2.778  -1.919 -45.431  1.00  1.270          H  
ATOM   3658  HA  LYS B 227      -1.408  -2.640 -47.995  1.00  1.390          H  
ATOM   3659 1HB  LYS B 227      -2.974  -0.181 -47.237  1.00  1.900          H  
ATOM   3660 2HB  LYS B 227      -2.186  -0.382 -48.770  1.00  1.900          H  
ATOM   3661 1HG  LYS B 227      -4.447  -2.105 -47.703  1.00  1.900          H  
ATOM   3662 2HG  LYS B 227      -4.660  -0.671 -48.711  1.00  1.900          H  
ATOM   3663 1HD  LYS B 227      -3.298  -1.774 -50.513  1.00  1.900          H  
ATOM   3664 2HD  LYS B 227      -3.205  -3.230 -49.502  1.00  1.900          H  
ATOM   3665 1HE  LYS B 227      -5.018  -3.588 -51.039  1.00  1.900          H  
ATOM   3666 2HE  LYS B 227      -5.736  -3.263 -49.452  1.00  1.900          H  
ATOM   3667 1HZ  LYS B 227      -6.910  -2.054 -51.206  1.00  1.900          H  
ATOM   3668 2HZ  LYS B 227      -6.179  -0.978 -50.189  1.00  1.900          H  
ATOM   3669 3HZ  LYS B 227      -5.510  -1.286 -51.658  1.00  1.900          H  
ATOM   3670  N   PHE B 228      -0.108  -1.098 -45.570  1.00  1.210          N  
ATOM   3671  CA  PHE B 228       0.996  -0.290 -45.037  1.00  1.310          C  
ATOM   3672  C   PHE B 228       2.334  -1.031 -45.106  1.00  1.420          C  
ATOM   3673  O   PHE B 228       2.578  -2.037 -44.423  1.00  1.800          O  
ATOM   3674  CB  PHE B 228       0.594   0.185 -43.613  1.00  1.790          C  
ATOM   3675  CG  PHE B 228       1.526   1.152 -42.818  1.00  1.790          C  
ATOM   3676  CD1 PHE B 228       2.517   1.929 -43.398  1.00  1.790          C  
ATOM   3677  CD2 PHE B 228       1.343   1.285 -41.441  1.00  1.790          C  
ATOM   3678  CE1 PHE B 228       3.309   2.760 -42.618  1.00  1.790          C  
ATOM   3679  CE2 PHE B 228       2.133   2.113 -40.680  1.00  1.790          C  
ATOM   3680  CZ  PHE B 228       3.112   2.828 -41.262  1.00  1.790          C  
ATOM   3681  H   PHE B 228      -0.638  -1.676 -44.915  1.00  1.450          H  
ATOM   3682  HA  PHE B 228       1.104   0.588 -45.662  1.00  1.570          H  
ATOM   3683 1HB  PHE B 228      -0.388   0.660 -43.684  1.00  2.150          H  
ATOM   3684 2HB  PHE B 228       0.450  -0.705 -42.998  1.00  2.150          H  
ATOM   3685  HD1 PHE B 228       2.687   1.880 -44.451  1.00  2.150          H  
ATOM   3686  HD2 PHE B 228       0.553   0.714 -40.966  1.00  2.150          H  
ATOM   3687  HE1 PHE B 228       4.099   3.357 -43.075  1.00  2.150          H  
ATOM   3688  HE2 PHE B 228       1.976   2.193 -39.606  1.00  2.150          H  
ATOM   3689  HZ  PHE B 228       3.734   3.457 -40.654  1.00  2.150          H  
ATOM   3690  N   SER B 229       3.221  -0.527 -45.970  1.00  1.160          N  
ATOM   3691  CA  SER B 229       4.506  -1.172 -46.252  1.00  1.180          C  
ATOM   3692  C   SER B 229       5.492  -0.818 -45.164  1.00  1.270          C  
ATOM   3693  O   SER B 229       6.309   0.091 -45.328  1.00  1.920          O  
ATOM   3694  CB  SER B 229       5.058  -0.725 -47.597  1.00  1.640          C  
ATOM   3695  OG  SER B 229       4.218  -1.109 -48.656  1.00  1.640          O  
ATOM   3696  H   SER B 229       3.002   0.346 -46.462  1.00  1.390          H  
ATOM   3697  HA  SER B 229       4.365  -2.253 -46.261  1.00  1.420          H  
ATOM   3698 1HB  SER B 229       5.171   0.360 -47.599  1.00  1.970          H  
ATOM   3699 2HB  SER B 229       6.048  -1.156 -47.740  1.00  1.970          H  
ATOM   3700  HG  SER B 229       4.690  -0.891 -49.463  1.00  1.970          H  
ATOM   3701  N   PHE B 230       5.390  -1.505 -44.030  1.00  0.880          N  
ATOM   3702  CA  PHE B 230       6.143  -1.061 -42.876  1.00  0.930          C  
ATOM   3703  C   PHE B 230       6.422  -2.104 -41.796  1.00  1.060          C  
ATOM   3704  O   PHE B 230       5.654  -3.054 -41.612  1.00  1.050          O  
ATOM   3705  CB  PHE B 230       5.315   0.048 -42.262  1.00  1.280          C  
ATOM   3706  CG  PHE B 230       6.023   0.908 -41.416  1.00  1.280          C  
ATOM   3707  CD1 PHE B 230       6.750   1.916 -41.969  1.00  1.280          C  
ATOM   3708  CD2 PHE B 230       6.010   0.738 -40.073  1.00  1.280          C  
ATOM   3709  CE1 PHE B 230       7.461   2.733 -41.187  1.00  1.280          C  
ATOM   3710  CE2 PHE B 230       6.729   1.537 -39.300  1.00  1.280          C  
ATOM   3711  CZ  PHE B 230       7.457   2.535 -39.840  1.00  1.280          C  
ATOM   3712  H   PHE B 230       4.694  -2.251 -43.974  1.00  1.060          H  
ATOM   3713  HA  PHE B 230       7.099  -0.671 -43.225  1.00  1.120          H  
ATOM   3714 1HB  PHE B 230       4.920   0.632 -43.062  1.00  1.540          H  
ATOM   3715 2HB  PHE B 230       4.473  -0.371 -41.713  1.00  1.540          H  
ATOM   3716  HD1 PHE B 230       6.751   2.048 -43.059  1.00  1.540          H  
ATOM   3717  HD2 PHE B 230       5.430  -0.064 -39.633  1.00  1.540          H  
ATOM   3718  HE1 PHE B 230       8.045   3.535 -41.630  1.00  1.540          H  
ATOM   3719  HE2 PHE B 230       6.745   1.379 -38.243  1.00  1.540          H  
ATOM   3720  HZ  PHE B 230       8.044   3.185 -39.198  1.00  1.540          H  
ATOM   3721  N   ASP B 231       7.480  -1.866 -40.997  1.00  1.300          N  
ATOM   3722  CA  ASP B 231       7.796  -2.693 -39.829  1.00  1.480          C  
ATOM   3723  C   ASP B 231       6.806  -2.344 -38.723  1.00  1.230          C  
ATOM   3724  O   ASP B 231       7.118  -1.635 -37.749  1.00  1.380          O  
ATOM   3725  CB  ASP B 231       9.208  -2.407 -39.298  1.00  2.000          C  
ATOM   3726  CG  ASP B 231      10.363  -2.844 -40.197  1.00  2.000          C  
ATOM   3727  OD1 ASP B 231      10.158  -3.590 -41.123  1.00  2.000          O  
ATOM   3728  OD2 ASP B 231      11.489  -2.450 -39.894  1.00  2.000          O  
ATOM   3729  H   ASP B 231       8.104  -1.101 -41.219  1.00  1.560          H  
ATOM   3730  HA  ASP B 231       7.694  -3.747 -40.086  1.00  1.780          H  
ATOM   3731 1HB  ASP B 231       9.301  -1.330 -39.119  1.00  2.400          H  
ATOM   3732 2HB  ASP B 231       9.334  -2.897 -38.342  1.00  2.400          H  
ATOM   3733  N   LEU B 232       5.592  -2.814 -38.941  1.00  0.980          N  
ATOM   3734  CA  LEU B 232       4.457  -2.531 -38.108  1.00  0.720          C  
ATOM   3735  C   LEU B 232       4.119  -3.670 -37.169  1.00  0.710          C  
ATOM   3736  O   LEU B 232       4.061  -4.833 -37.580  1.00  0.810          O  
ATOM   3737  CB  LEU B 232       3.248  -2.268 -39.029  1.00  1.110          C  
ATOM   3738  CG  LEU B 232       1.907  -1.889 -38.381  1.00  1.110          C  
ATOM   3739  CD1 LEU B 232       2.038  -0.505 -37.755  1.00  1.110          C  
ATOM   3740  CD2 LEU B 232       0.816  -1.935 -39.449  1.00  1.110          C  
ATOM   3741  H   LEU B 232       5.463  -3.352 -39.802  1.00  1.180          H  
ATOM   3742  HA  LEU B 232       4.687  -1.649 -37.514  1.00  0.860          H  
ATOM   3743 1HB  LEU B 232       3.510  -1.466 -39.713  1.00  1.330          H  
ATOM   3744 2HB  LEU B 232       3.081  -3.164 -39.628  1.00  1.330          H  
ATOM   3745  HG  LEU B 232       1.654  -2.589 -37.587  1.00  1.330          H  
ATOM   3746 1HD1 LEU B 232       1.117  -0.217 -37.309  1.00  1.330          H  
ATOM   3747 2HD1 LEU B 232       2.800  -0.515 -36.999  1.00  1.330          H  
ATOM   3748 3HD1 LEU B 232       2.301   0.208 -38.514  1.00  1.330          H  
ATOM   3749 1HD2 LEU B 232      -0.139  -1.667 -39.009  1.00  1.330          H  
ATOM   3750 2HD2 LEU B 232       1.063  -1.253 -40.233  1.00  1.330          H  
ATOM   3751 3HD2 LEU B 232       0.752  -2.934 -39.866  1.00  1.330          H  
ATOM   3752  N   GLN B 233       3.888  -3.318 -35.914  1.00  0.620          N  
ATOM   3753  CA  GLN B 233       3.434  -4.247 -34.902  1.00  0.630          C  
ATOM   3754  C   GLN B 233       1.976  -3.933 -34.631  1.00  0.580          C  
ATOM   3755  O   GLN B 233       1.586  -2.763 -34.604  1.00  0.610          O  
ATOM   3756  CB  GLN B 233       4.252  -4.128 -33.626  1.00  0.880          C  
ATOM   3757  CG  GLN B 233       5.669  -4.543 -33.758  1.00  0.880          C  
ATOM   3758  CD  GLN B 233       6.490  -4.383 -32.469  1.00  0.880          C  
ATOM   3759  OE1 GLN B 233       6.916  -3.251 -32.118  1.00  0.880          O  
ATOM   3760  NE2 GLN B 233       6.733  -5.497 -31.762  1.00  0.880          N  
ATOM   3761  H   GLN B 233       4.029  -2.338 -35.654  1.00  0.740          H  
ATOM   3762  HA  GLN B 233       3.515  -5.249 -35.293  1.00  0.760          H  
ATOM   3763 1HB  GLN B 233       4.255  -3.104 -33.346  1.00  1.050          H  
ATOM   3764 2HB  GLN B 233       3.790  -4.699 -32.828  1.00  1.050          H  
ATOM   3765 1HG  GLN B 233       5.702  -5.586 -34.065  1.00  1.050          H  
ATOM   3766 2HG  GLN B 233       6.106  -3.910 -34.515  1.00  1.050          H  
ATOM   3767 1HE2 GLN B 233       7.263  -5.460 -30.924  1.00  1.050          H  
ATOM   3768 2HE2 GLN B 233       6.406  -6.427 -32.064  1.00  1.050          H  
ATOM   3769  N   LEU B 234       1.167  -4.950 -34.410  1.00  0.610          N  
ATOM   3770  CA  LEU B 234      -0.243  -4.662 -34.184  1.00  0.610          C  
ATOM   3771  C   LEU B 234      -0.794  -5.148 -32.840  1.00  0.560          C  
ATOM   3772  O   LEU B 234      -0.561  -6.291 -32.438  1.00  0.570          O  
ATOM   3773  CB  LEU B 234      -1.032  -5.276 -35.345  1.00  0.850          C  
ATOM   3774  CG  LEU B 234      -0.853  -4.612 -36.756  1.00  0.850          C  
ATOM   3775  CD1 LEU B 234       0.318  -5.222 -37.571  1.00  0.850          C  
ATOM   3776  CD2 LEU B 234      -2.127  -4.748 -37.502  1.00  0.850          C  
ATOM   3777  H   LEU B 234       1.546  -5.903 -34.432  1.00  0.730          H  
ATOM   3778  HA  LEU B 234      -0.389  -3.584 -34.208  1.00  0.730          H  
ATOM   3779 1HB  LEU B 234      -0.726  -6.296 -35.442  1.00  1.020          H  
ATOM   3780 2HB  LEU B 234      -2.085  -5.232 -35.085  1.00  1.020          H  
ATOM   3781  HG  LEU B 234      -0.621  -3.598 -36.626  1.00  1.020          H  
ATOM   3782 1HD1 LEU B 234       0.389  -4.716 -38.513  1.00  1.020          H  
ATOM   3783 2HD1 LEU B 234       1.259  -5.114 -37.060  1.00  1.020          H  
ATOM   3784 3HD1 LEU B 234       0.152  -6.247 -37.756  1.00  1.020          H  
ATOM   3785 1HD2 LEU B 234      -2.006  -4.262 -38.445  1.00  1.020          H  
ATOM   3786 2HD2 LEU B 234      -2.361  -5.801 -37.656  1.00  1.020          H  
ATOM   3787 3HD2 LEU B 234      -2.930  -4.268 -36.945  1.00  1.020          H  
ATOM   3788  N   ASP B 235      -1.613  -4.296 -32.198  1.00  0.540          N  
ATOM   3789  CA  ASP B 235      -2.262  -4.599 -30.914  1.00  0.540          C  
ATOM   3790  C   ASP B 235      -3.601  -3.832 -30.763  1.00  0.500          C  
ATOM   3791  O   ASP B 235      -4.009  -3.115 -31.688  1.00  0.480          O  
ATOM   3792  CB  ASP B 235      -1.276  -4.274 -29.764  1.00  0.760          C  
ATOM   3793  CG  ASP B 235      -1.483  -5.033 -28.432  1.00  0.760          C  
ATOM   3794  OD1 ASP B 235      -2.531  -5.633 -28.255  1.00  0.760          O  
ATOM   3795  OD2 ASP B 235      -0.604  -4.986 -27.570  1.00  0.760          O  
ATOM   3796  H   ASP B 235      -1.746  -3.363 -32.603  1.00  0.650          H  
ATOM   3797  HA  ASP B 235      -2.468  -5.653 -30.889  1.00  0.650          H  
ATOM   3798 1HB  ASP B 235      -0.270  -4.460 -30.107  1.00  0.910          H  
ATOM   3799 2HB  ASP B 235      -1.329  -3.247 -29.541  1.00  0.910          H  
ATOM   3800  N   PHE B 236      -4.298  -4.030 -29.627  1.00  0.520          N  
ATOM   3801  CA  PHE B 236      -5.594  -3.362 -29.368  1.00  0.490          C  
ATOM   3802  C   PHE B 236      -5.814  -2.829 -27.960  1.00  0.460          C  
ATOM   3803  O   PHE B 236      -5.233  -3.310 -26.991  1.00  0.510          O  
ATOM   3804  CB  PHE B 236      -6.787  -4.278 -29.690  1.00  0.700          C  
ATOM   3805  CG  PHE B 236      -6.872  -4.646 -31.097  1.00  0.700          C  
ATOM   3806  CD1 PHE B 236      -6.306  -5.788 -31.551  1.00  0.700          C  
ATOM   3807  CD2 PHE B 236      -7.487  -3.821 -31.979  1.00  0.700          C  
ATOM   3808  CE1 PHE B 236      -6.334  -6.107 -32.875  1.00  0.700          C  
ATOM   3809  CE2 PHE B 236      -7.518  -4.119 -33.284  1.00  0.700          C  
ATOM   3810  CZ  PHE B 236      -6.942  -5.253 -33.749  1.00  0.700          C  
ATOM   3811  H   PHE B 236      -3.892  -4.665 -28.929  1.00  0.620          H  
ATOM   3812  HA  PHE B 236      -5.654  -2.504 -30.039  1.00  0.590          H  
ATOM   3813 1HB  PHE B 236      -6.718  -5.186 -29.107  1.00  0.840          H  
ATOM   3814 2HB  PHE B 236      -7.705  -3.773 -29.406  1.00  0.840          H  
ATOM   3815  HD1 PHE B 236      -5.825  -6.421 -30.841  1.00  0.840          H  
ATOM   3816  HD2 PHE B 236      -7.945  -2.904 -31.618  1.00  0.840          H  
ATOM   3817  HE1 PHE B 236      -5.867  -7.025 -33.228  1.00  0.840          H  
ATOM   3818  HE2 PHE B 236      -8.000  -3.446 -33.954  1.00  0.840          H  
ATOM   3819  HZ  PHE B 236      -6.971  -5.476 -34.810  1.00  0.840          H  
ATOM   3820  N   MET B 237      -6.721  -1.855 -27.872  1.00  0.400          N  
ATOM   3821  CA  MET B 237      -7.223  -1.317 -26.605  1.00  0.400          C  
ATOM   3822  C   MET B 237      -8.754  -1.257 -26.639  1.00  0.360          C  
ATOM   3823  O   MET B 237      -9.362  -1.187 -27.718  1.00  0.360          O  
ATOM   3824  CB  MET B 237      -6.692   0.085 -26.330  1.00  0.560          C  
ATOM   3825  CG  MET B 237      -5.188   0.215 -26.179  1.00  0.560          C  
ATOM   3826  SD  MET B 237      -4.653   1.943 -25.864  1.00  0.560          S  
ATOM   3827  CE  MET B 237      -5.109   2.266 -24.150  1.00  0.560          C  
ATOM   3828  H   MET B 237      -7.101  -1.476 -28.748  1.00  0.480          H  
ATOM   3829  HA  MET B 237      -6.929  -1.983 -25.792  1.00  0.480          H  
ATOM   3830 1HB  MET B 237      -6.999   0.730 -27.120  1.00  0.670          H  
ATOM   3831 2HB  MET B 237      -7.153   0.453 -25.415  1.00  0.670          H  
ATOM   3832 1HG  MET B 237      -4.855  -0.415 -25.349  1.00  0.670          H  
ATOM   3833 2HG  MET B 237      -4.704  -0.141 -27.084  1.00  0.670          H  
ATOM   3834 1HE  MET B 237      -4.805   3.279 -23.882  1.00  0.670          H  
ATOM   3835 2HE  MET B 237      -6.186   2.167 -24.023  1.00  0.670          H  
ATOM   3836 3HE  MET B 237      -4.597   1.550 -23.493  1.00  0.670          H  
ATOM   3837  N   ALA B 238      -9.374  -1.271 -25.457  1.00  0.400          N  
ATOM   3838  CA  ALA B 238     -10.828  -1.127 -25.364  1.00  0.420          C  
ATOM   3839  C   ALA B 238     -11.251  -0.562 -24.017  1.00  0.390          C  
ATOM   3840  O   ALA B 238     -10.809  -1.038 -22.954  1.00  0.390          O  
ATOM   3841  CB  ALA B 238     -11.523  -2.468 -25.571  1.00  0.580          C  
ATOM   3842  H   ALA B 238      -8.796  -1.355 -24.612  1.00  0.480          H  
ATOM   3843  HA  ALA B 238     -11.144  -0.434 -26.143  1.00  0.500          H  
ATOM   3844 1HB  ALA B 238     -12.601  -2.322 -25.538  1.00  0.700          H  
ATOM   3845 2HB  ALA B 238     -11.242  -2.867 -26.518  1.00  0.700          H  
ATOM   3846 3HB  ALA B 238     -11.243  -3.160 -24.800  1.00  0.700          H  
ATOM   3847  N   VAL B 239     -12.197   0.376 -24.063  1.00  0.460          N  
ATOM   3848  CA  VAL B 239     -12.722   0.971 -22.847  1.00  0.540          C  
ATOM   3849  C   VAL B 239     -14.237   0.884 -22.784  1.00  0.670          C  
ATOM   3850  O   VAL B 239     -14.918   0.905 -23.810  1.00  0.870          O  
ATOM   3851  CB  VAL B 239     -12.306   2.463 -22.751  1.00  0.720          C  
ATOM   3852  CG1 VAL B 239     -10.794   2.610 -22.659  1.00  0.720          C  
ATOM   3853  CG2 VAL B 239     -12.816   3.231 -23.984  1.00  0.720          C  
ATOM   3854  H   VAL B 239     -12.545   0.686 -24.963  1.00  0.550          H  
ATOM   3855  HA  VAL B 239     -12.308   0.429 -22.004  1.00  0.650          H  
ATOM   3856  HB  VAL B 239     -12.734   2.881 -21.842  1.00  0.870          H  
ATOM   3857 1HG1 VAL B 239     -10.534   3.664 -22.571  1.00  0.870          H  
ATOM   3858 2HG1 VAL B 239     -10.447   2.095 -21.805  1.00  0.870          H  
ATOM   3859 3HG1 VAL B 239     -10.323   2.197 -23.546  1.00  0.870          H  
ATOM   3860 1HG2 VAL B 239     -12.530   4.276 -23.906  1.00  0.870          H  
ATOM   3861 2HG2 VAL B 239     -12.377   2.811 -24.886  1.00  0.870          H  
ATOM   3862 3HG2 VAL B 239     -13.901   3.166 -24.046  1.00  0.870          H  
ATOM   3863  N   ALA B 240     -14.757   0.826 -21.570  1.00  0.670          N  
ATOM   3864  CA  ALA B 240     -16.185   0.802 -21.327  1.00  0.820          C  
ATOM   3865  C   ALA B 240     -16.733   2.203 -21.081  1.00  0.730          C  
ATOM   3866  O   ALA B 240     -16.060   3.066 -20.494  1.00  0.580          O  
ATOM   3867  CB  ALA B 240     -16.507  -0.106 -20.149  1.00  1.090          C  
ATOM   3868  H   ALA B 240     -14.104   0.787 -20.790  1.00  0.800          H  
ATOM   3869  HA  ALA B 240     -16.671   0.407 -22.218  1.00  0.980          H  
ATOM   3870 1HB  ALA B 240     -17.585  -0.132 -19.998  1.00  1.310          H  
ATOM   3871 2HB  ALA B 240     -16.141  -1.109 -20.348  1.00  1.310          H  
ATOM   3872 3HB  ALA B 240     -16.039   0.269 -19.265  1.00  1.310          H  
ATOM   3873  N   SER B 241     -17.992   2.388 -21.476  1.00  0.990          N  
ATOM   3874  CA  SER B 241     -18.756   3.608 -21.252  1.00  1.080          C  
ATOM   3875  C   SER B 241     -18.983   3.826 -19.763  1.00  1.000          C  
ATOM   3876  O   SER B 241     -18.981   2.871 -18.982  1.00  1.060          O  
ATOM   3877  CB  SER B 241     -20.097   3.519 -21.952  1.00  1.480          C  
ATOM   3878  OG  SER B 241     -19.938   3.397 -23.340  1.00  1.480          O  
ATOM   3879  H   SER B 241     -18.458   1.641 -21.971  1.00  1.190          H  
ATOM   3880  HA  SER B 241     -18.196   4.448 -21.654  1.00  1.300          H  
ATOM   3881 1HB  SER B 241     -20.649   2.663 -21.568  1.00  1.770          H  
ATOM   3882 2HB  SER B 241     -20.679   4.413 -21.727  1.00  1.770          H  
ATOM   3883  HG  SER B 241     -20.828   3.351 -23.705  1.00  1.770          H  
ATOM   3884  N   TYR B 242     -19.196   5.078 -19.369  1.00  1.060          N  
ATOM   3885  CA  TYR B 242     -19.437   5.396 -17.968  1.00  1.150          C  
ATOM   3886  C   TYR B 242     -20.676   6.278 -17.770  1.00  1.300          C  
ATOM   3887  O   TYR B 242     -20.808   7.370 -18.345  1.00  1.510          O  
ATOM   3888  CB  TYR B 242     -18.191   6.036 -17.362  1.00  1.570          C  
ATOM   3889  CG  TYR B 242     -18.338   6.347 -15.912  1.00  1.570          C  
ATOM   3890  CD1 TYR B 242     -18.402   5.305 -15.008  1.00  1.570          C  
ATOM   3891  CD2 TYR B 242     -18.393   7.648 -15.469  1.00  1.570          C  
ATOM   3892  CE1 TYR B 242     -18.530   5.561 -13.672  1.00  1.570          C  
ATOM   3893  CE2 TYR B 242     -18.509   7.905 -14.113  1.00  1.570          C  
ATOM   3894  CZ  TYR B 242     -18.580   6.866 -13.220  1.00  1.570          C  
ATOM   3895  OH  TYR B 242     -18.699   7.118 -11.868  1.00  1.570          O  
ATOM   3896  H   TYR B 242     -19.199   5.814 -20.058  1.00  1.270          H  
ATOM   3897  HA  TYR B 242     -19.624   4.463 -17.438  1.00  1.380          H  
ATOM   3898 1HB  TYR B 242     -17.337   5.364 -17.483  1.00  1.890          H  
ATOM   3899 2HB  TYR B 242     -17.954   6.958 -17.885  1.00  1.890          H  
ATOM   3900  HD1 TYR B 242     -18.355   4.275 -15.359  1.00  1.890          H  
ATOM   3901  HD2 TYR B 242     -18.349   8.470 -16.180  1.00  1.890          H  
ATOM   3902  HE1 TYR B 242     -18.586   4.736 -12.967  1.00  1.890          H  
ATOM   3903  HE2 TYR B 242     -18.552   8.925 -13.750  1.00  1.890          H  
ATOM   3904  HH  TYR B 242     -18.735   6.279 -11.393  1.00  1.890          H  
ATOM   3905  N   HIS B 243     -21.604   5.766 -16.963  1.00  1.260          N  
ATOM   3906  CA  HIS B 243     -22.873   6.430 -16.689  1.00  1.370          C  
ATOM   3907  C   HIS B 243     -22.711   7.704 -15.841  1.00  1.740          C  
ATOM   3908  O   HIS B 243     -21.564   7.969 -15.498  1.00  2.260          O  
ATOM   3909  CB  HIS B 243     -23.829   5.528 -15.915  1.00  1.870          C  
ATOM   3910  CG  HIS B 243     -25.260   6.056 -15.898  1.00  1.870          C  
ATOM   3911  ND1 HIS B 243     -25.626   7.264 -15.292  1.00  1.870          N  
ATOM   3912  CD2 HIS B 243     -26.404   5.522 -16.393  1.00  1.870          C  
ATOM   3913  CE1 HIS B 243     -26.938   7.430 -15.422  1.00  1.870          C  
ATOM   3914  NE2 HIS B 243     -27.425   6.394 -16.086  1.00  1.870          N  
ATOM   3915  H   HIS B 243     -21.420   4.871 -16.528  1.00  1.510          H  
ATOM   3916  HA  HIS B 243     -23.353   6.641 -17.629  1.00  1.640          H  
ATOM   3917 1HB  HIS B 243     -23.836   4.533 -16.360  1.00  2.250          H  
ATOM   3918 2HB  HIS B 243     -23.486   5.426 -14.885  1.00  2.250          H  
ATOM   3919  HD2 HIS B 243     -26.499   4.575 -16.928  1.00  2.250          H  
ATOM   3920  HE1 HIS B 243     -27.517   8.276 -15.049  1.00  2.250          H  
ATOM   3921  HE2 HIS B 243     -28.398   6.256 -16.329  1.00  2.250          H  
ATOM   3922  N   GLY B 244     -23.456   8.750 -16.194  1.00  1.920          N  
ATOM   3923  CA  GLY B 244     -23.630   9.278 -17.559  1.00  1.970          C  
ATOM   3924  C   GLY B 244     -22.615  10.396 -17.824  1.00  1.610          C  
ATOM   3925  O   GLY B 244     -22.774  11.176 -18.765  1.00  2.020          O  
ATOM   3926  H   GLY B 244     -24.353   8.642 -15.723  1.00  2.300          H  
ATOM   3927 1HA  GLY B 244     -23.513   8.522 -18.323  1.00  2.360          H  
ATOM   3928 2HA  GLY B 244     -24.640   9.672 -17.657  1.00  2.360          H  
ATOM   3929  N   SER B 245     -21.597  10.503 -16.963  1.00  1.260          N  
ATOM   3930  CA  SER B 245     -20.600  11.573 -17.030  1.00  1.240          C  
ATOM   3931  C   SER B 245     -19.501  11.373 -18.081  1.00  1.020          C  
ATOM   3932  O   SER B 245     -18.731  12.302 -18.340  1.00  1.550          O  
ATOM   3933  CB  SER B 245     -19.951  11.808 -15.679  1.00  1.740          C  
ATOM   3934  OG  SER B 245     -19.107  10.768 -15.325  1.00  1.740          O  
ATOM   3935  H   SER B 245     -21.531   9.792 -16.225  1.00  1.510          H  
ATOM   3936  HA  SER B 245     -21.129  12.490 -17.289  1.00  1.490          H  
ATOM   3937 1HB  SER B 245     -19.393  12.737 -15.710  1.00  2.090          H  
ATOM   3938 2HB  SER B 245     -20.726  11.918 -14.922  1.00  2.090          H  
ATOM   3939  HG  SER B 245     -18.803  10.964 -14.428  1.00  2.090          H  
ATOM   3940  N   HIS B 246     -19.428  10.202 -18.742  1.00  1.240          N  
ATOM   3941  CA  HIS B 246     -18.392   9.918 -19.752  1.00  1.800          C  
ATOM   3942  C   HIS B 246     -18.221  11.112 -20.705  1.00  1.460          C  
ATOM   3943  O   HIS B 246     -17.114  11.620 -20.923  1.00  1.690          O  
ATOM   3944  CB  HIS B 246     -18.823   8.666 -20.534  1.00  2.300          C  
ATOM   3945  CG  HIS B 246     -17.880   8.060 -21.556  1.00  2.300          C  
ATOM   3946  ND1 HIS B 246     -17.826   8.446 -22.897  1.00  2.300          N  
ATOM   3947  CD2 HIS B 246     -17.011   7.033 -21.429  1.00  2.300          C  
ATOM   3948  CE1 HIS B 246     -16.948   7.676 -23.525  1.00  2.300          C  
ATOM   3949  NE2 HIS B 246     -16.460   6.813 -22.665  1.00  2.300          N  
ATOM   3950  H   HIS B 246     -20.076   9.437 -18.522  1.00  1.490          H  
ATOM   3951  HA  HIS B 246     -17.449   9.700 -19.271  1.00  2.160          H  
ATOM   3952 1HB  HIS B 246     -19.011   7.898 -19.823  1.00  2.760          H  
ATOM   3953 2HB  HIS B 246     -19.772   8.867 -21.032  1.00  2.760          H  
ATOM   3954  HD2 HIS B 246     -16.810   6.468 -20.520  1.00  2.760          H  
ATOM   3955  HE1 HIS B 246     -16.687   7.730 -24.583  1.00  2.760          H  
ATOM   3956  HE2 HIS B 246     -15.789   6.087 -22.888  1.00  2.760          H  
ATOM   3957  N   VAL B 247     -19.348  11.612 -21.199  1.00  1.260          N  
ATOM   3958  CA  VAL B 247     -19.421  12.712 -22.152  1.00  1.610          C  
ATOM   3959  C   VAL B 247     -18.832  14.048 -21.667  1.00  1.710          C  
ATOM   3960  O   VAL B 247     -18.301  14.812 -22.479  1.00  2.260          O  
ATOM   3961  CB  VAL B 247     -20.881  12.913 -22.605  1.00  2.110          C  
ATOM   3962  CG1 VAL B 247     -21.023  14.185 -23.450  1.00  2.110          C  
ATOM   3963  CG2 VAL B 247     -21.308  11.699 -23.421  1.00  2.110          C  
ATOM   3964  H   VAL B 247     -20.205  11.163 -20.904  1.00  1.510          H  
ATOM   3965  HA  VAL B 247     -18.866  12.411 -23.030  1.00  1.930          H  
ATOM   3966  HB  VAL B 247     -21.522  13.015 -21.726  1.00  2.540          H  
ATOM   3967 1HG1 VAL B 247     -22.060  14.295 -23.761  1.00  2.540          H  
ATOM   3968 2HG1 VAL B 247     -20.736  15.060 -22.885  1.00  2.540          H  
ATOM   3969 3HG1 VAL B 247     -20.387  14.103 -24.332  1.00  2.540          H  
ATOM   3970 1HG2 VAL B 247     -22.343  11.821 -23.739  1.00  2.540          H  
ATOM   3971 2HG2 VAL B 247     -20.669  11.612 -24.292  1.00  2.540          H  
ATOM   3972 3HG2 VAL B 247     -21.220  10.798 -22.819  1.00  2.540          H  
ATOM   3973  N   GLN B 248     -19.052  14.408 -20.397  1.00  1.430          N  
ATOM   3974  CA  GLN B 248     -18.612  15.715 -19.904  1.00  1.650          C  
ATOM   3975  C   GLN B 248     -17.297  15.709 -19.125  1.00  1.500          C  
ATOM   3976  O   GLN B 248     -16.575  16.715 -19.126  1.00  1.710          O  
ATOM   3977  CB  GLN B 248     -19.685  16.325 -18.999  1.00  2.220          C  
ATOM   3978  CG  GLN B 248     -21.036  16.596 -19.657  1.00  2.220          C  
ATOM   3979  CD  GLN B 248     -20.941  17.578 -20.800  1.00  2.220          C  
ATOM   3980  OE1 GLN B 248     -20.137  18.511 -20.766  1.00  2.220          O  
ATOM   3981  NE2 GLN B 248     -21.787  17.399 -21.805  1.00  2.220          N  
ATOM   3982  H   GLN B 248     -19.449  13.736 -19.744  1.00  1.720          H  
ATOM   3983  HA  GLN B 248     -18.474  16.366 -20.765  1.00  1.980          H  
ATOM   3984 1HB  GLN B 248     -19.855  15.658 -18.154  1.00  2.670          H  
ATOM   3985 2HB  GLN B 248     -19.316  17.266 -18.595  1.00  2.670          H  
ATOM   3986 1HG  GLN B 248     -21.424  15.656 -20.052  1.00  2.670          H  
ATOM   3987 2HG  GLN B 248     -21.718  17.003 -18.913  1.00  2.670          H  
ATOM   3988 1HE2 GLN B 248     -21.777  18.027 -22.584  1.00  2.670          H  
ATOM   3989 2HE2 GLN B 248     -22.450  16.650 -21.775  1.00  2.670          H  
ATOM   3990  N   LYS B 249     -16.983  14.599 -18.452  1.00  1.200          N  
ATOM   3991  CA  LYS B 249     -15.789  14.540 -17.610  1.00  1.200          C  
ATOM   3992  C   LYS B 249     -14.630  13.721 -18.166  1.00  1.230          C  
ATOM   3993  O   LYS B 249     -13.532  13.778 -17.621  1.00  1.470          O  
ATOM   3994  CB  LYS B 249     -16.143  14.013 -16.237  1.00  1.680          C  
ATOM   3995  CG  LYS B 249     -17.054  14.891 -15.439  1.00  1.680          C  
ATOM   3996  CD  LYS B 249     -17.202  14.284 -14.085  1.00  1.680          C  
ATOM   3997  CE  LYS B 249     -18.126  15.028 -13.174  1.00  1.680          C  
ATOM   3998  NZ  LYS B 249     -18.205  14.333 -11.858  1.00  1.680          N  
ATOM   3999  H   LYS B 249     -17.606  13.791 -18.491  1.00  1.440          H  
ATOM   4000  HA  LYS B 249     -15.420  15.559 -17.489  1.00  1.440          H  
ATOM   4001 1HB  LYS B 249     -16.648  13.054 -16.345  1.00  2.020          H  
ATOM   4002 2HB  LYS B 249     -15.233  13.846 -15.660  1.00  2.020          H  
ATOM   4003 1HG  LYS B 249     -16.633  15.889 -15.361  1.00  2.020          H  
ATOM   4004 2HG  LYS B 249     -18.024  14.955 -15.927  1.00  2.020          H  
ATOM   4005 1HD  LYS B 249     -17.580  13.272 -14.200  1.00  2.020          H  
ATOM   4006 2HD  LYS B 249     -16.226  14.217 -13.603  1.00  2.020          H  
ATOM   4007 1HE  LYS B 249     -17.772  16.045 -13.025  1.00  2.020          H  
ATOM   4008 2HE  LYS B 249     -19.119  15.054 -13.621  1.00  2.020          H  
ATOM   4009 1HZ  LYS B 249     -18.838  14.809 -11.245  1.00  2.020          H  
ATOM   4010 2HZ  LYS B 249     -18.525  13.366 -12.013  1.00  2.020          H  
ATOM   4011 3HZ  LYS B 249     -17.287  14.292 -11.427  1.00  2.020          H  
ATOM   4012  N   GLN B 250     -14.868  12.931 -19.219  1.00  1.170          N  
ATOM   4013  CA  GLN B 250     -13.896  12.057 -19.870  1.00  1.270          C  
ATOM   4014  C   GLN B 250     -13.271  10.853 -19.097  1.00  0.970          C  
ATOM   4015  O   GLN B 250     -12.085  10.608 -19.302  1.00  1.360          O  
ATOM   4016  CB  GLN B 250     -12.694  12.896 -20.397  1.00  1.740          C  
ATOM   4017  CG  GLN B 250     -13.049  14.102 -21.301  1.00  1.740          C  
ATOM   4018  CD  GLN B 250     -13.327  15.365 -20.529  1.00  1.740          C  
ATOM   4019  OE1 GLN B 250     -12.498  15.893 -19.770  1.00  1.740          O  
ATOM   4020  NE2 GLN B 250     -14.543  15.842 -20.678  1.00  1.740          N  
ATOM   4021  H   GLN B 250     -15.798  12.881 -19.641  1.00  1.400          H  
ATOM   4022  HA  GLN B 250     -14.408  11.634 -20.736  1.00  1.520          H  
ATOM   4023 1HB  GLN B 250     -12.094  13.257 -19.563  1.00  2.090          H  
ATOM   4024 2HB  GLN B 250     -12.048  12.249 -20.996  1.00  2.090          H  
ATOM   4025 1HG  GLN B 250     -12.247  14.286 -22.019  1.00  2.090          H  
ATOM   4026 2HG  GLN B 250     -13.971  13.873 -21.810  1.00  2.090          H  
ATOM   4027 1HE2 GLN B 250     -14.868  16.649 -20.145  1.00  2.090          H  
ATOM   4028 2HE2 GLN B 250     -15.190  15.382 -21.281  1.00  2.090          H  
ATOM   4029  N   PRO B 251     -13.954  10.119 -18.163  1.00  0.700          N  
ATOM   4030  CA  PRO B 251     -13.487   8.871 -17.525  1.00  0.990          C  
ATOM   4031  C   PRO B 251     -13.805   7.473 -18.165  1.00  0.660          C  
ATOM   4032  O   PRO B 251     -14.445   6.692 -17.469  1.00  0.710          O  
ATOM   4033  CB  PRO B 251     -14.224   8.936 -16.181  1.00  1.480          C  
ATOM   4034  CG  PRO B 251     -15.522   9.593 -16.526  1.00  1.480          C  
ATOM   4035  CD  PRO B 251     -15.165  10.637 -17.525  1.00  1.480          C  
ATOM   4036  HA  PRO B 251     -12.401   8.958 -17.357  1.00  1.190          H  
ATOM   4037 1HB  PRO B 251     -14.340   7.942 -15.723  1.00  1.780          H  
ATOM   4038 2HB  PRO B 251     -13.633   9.536 -15.468  1.00  1.780          H  
ATOM   4039 1HG  PRO B 251     -16.205   8.842 -16.942  1.00  1.780          H  
ATOM   4040 2HG  PRO B 251     -16.011  10.005 -15.623  1.00  1.780          H  
ATOM   4041 1HD  PRO B 251     -15.965  10.832 -18.222  1.00  1.780          H  
ATOM   4042 2HD  PRO B 251     -14.908  11.489 -16.921  1.00  1.780          H  
ATOM   4043  N   PRO B 252     -13.458   7.094 -19.416  1.00  0.580          N  
ATOM   4044  CA  PRO B 252     -13.658   5.738 -19.921  1.00  0.490          C  
ATOM   4045  C   PRO B 252     -12.957   4.730 -19.018  1.00  0.420          C  
ATOM   4046  O   PRO B 252     -11.884   5.037 -18.486  1.00  0.520          O  
ATOM   4047  CB  PRO B 252     -12.983   5.796 -21.286  1.00  0.730          C  
ATOM   4048  CG  PRO B 252     -13.042   7.242 -21.689  1.00  0.730          C  
ATOM   4049  CD  PRO B 252     -12.969   8.022 -20.421  1.00  0.730          C  
ATOM   4050  HA  PRO B 252     -14.733   5.510 -20.003  1.00  0.590          H  
ATOM   4051 1HB  PRO B 252     -11.957   5.399 -21.216  1.00  0.880          H  
ATOM   4052 2HB  PRO B 252     -13.533   5.155 -21.970  1.00  0.880          H  
ATOM   4053 1HG  PRO B 252     -12.196   7.465 -22.351  1.00  0.880          H  
ATOM   4054 2HG  PRO B 252     -13.940   7.465 -22.260  1.00  0.880          H  
ATOM   4055 1HD  PRO B 252     -11.987   8.382 -20.203  1.00  0.880          H  
ATOM   4056 2HD  PRO B 252     -13.692   8.806 -20.562  1.00  0.880          H  
ATOM   4057  N   LYS B 253     -13.548   3.549 -18.847  1.00  0.420          N  
ATOM   4058  CA  LYS B 253     -12.948   2.492 -18.017  1.00  0.430          C  
ATOM   4059  C   LYS B 253     -12.123   1.510 -18.844  1.00  0.450          C  
ATOM   4060  O   LYS B 253     -12.644   0.863 -19.749  1.00  0.560          O  
ATOM   4061  CB  LYS B 253     -14.041   1.765 -17.225  1.00  0.600          C  
ATOM   4062  CG  LYS B 253     -13.554   0.674 -16.251  1.00  0.600          C  
ATOM   4063  CD  LYS B 253     -14.717   0.069 -15.461  1.00  0.600          C  
ATOM   4064  CE  LYS B 253     -14.255  -1.034 -14.511  1.00  0.600          C  
ATOM   4065  NZ  LYS B 253     -15.386  -1.545 -13.680  1.00  0.600          N  
ATOM   4066  H   LYS B 253     -14.450   3.393 -19.322  1.00  0.500          H  
ATOM   4067  HA  LYS B 253     -12.269   2.964 -17.300  1.00  0.520          H  
ATOM   4068 1HB  LYS B 253     -14.598   2.496 -16.639  1.00  0.720          H  
ATOM   4069 2HB  LYS B 253     -14.730   1.319 -17.906  1.00  0.720          H  
ATOM   4070 1HG  LYS B 253     -13.016  -0.116 -16.786  1.00  0.720          H  
ATOM   4071 2HG  LYS B 253     -12.882   1.137 -15.530  1.00  0.720          H  
ATOM   4072 1HD  LYS B 253     -15.191   0.856 -14.867  1.00  0.720          H  
ATOM   4073 2HD  LYS B 253     -15.455  -0.340 -16.150  1.00  0.720          H  
ATOM   4074 1HE  LYS B 253     -13.847  -1.855 -15.097  1.00  0.720          H  
ATOM   4075 2HE  LYS B 253     -13.477  -0.649 -13.852  1.00  0.720          H  
ATOM   4076 1HZ  LYS B 253     -15.074  -2.278 -13.062  1.00  0.720          H  
ATOM   4077 2HZ  LYS B 253     -15.757  -0.775 -13.110  1.00  0.720          H  
ATOM   4078 3HZ  LYS B 253     -16.110  -1.906 -14.279  1.00  0.720          H  
ATOM   4079  N   ILE B 254     -10.847   1.335 -18.529  1.00  0.390          N  
ATOM   4080  CA  ILE B 254     -10.063   0.401 -19.331  1.00  0.360          C  
ATOM   4081  C   ILE B 254     -10.341  -1.028 -18.951  1.00  0.440          C  
ATOM   4082  O   ILE B 254     -10.293  -1.396 -17.778  1.00  0.520          O  
ATOM   4083  CB  ILE B 254      -8.549   0.644 -19.190  1.00  0.520          C  
ATOM   4084  CG1 ILE B 254      -8.228   2.030 -19.700  1.00  0.520          C  
ATOM   4085  CG2 ILE B 254      -7.730  -0.482 -19.968  1.00  0.520          C  
ATOM   4086  CD1 ILE B 254      -6.882   2.463 -19.341  1.00  0.520          C  
ATOM   4087  H   ILE B 254     -10.403   1.869 -17.766  1.00  0.470          H  
ATOM   4088  HA  ILE B 254     -10.337   0.506 -20.370  1.00  0.430          H  
ATOM   4089  HB  ILE B 254      -8.275   0.626 -18.146  1.00  0.620          H  
ATOM   4090 1HG1 ILE B 254      -8.336   2.069 -20.776  1.00  0.620          H  
ATOM   4091 2HG1 ILE B 254      -8.933   2.733 -19.249  1.00  0.620          H  
ATOM   4092 1HG2 ILE B 254      -6.668  -0.320 -19.869  1.00  0.620          H  
ATOM   4093 2HG2 ILE B 254      -7.952  -1.469 -19.560  1.00  0.620          H  
ATOM   4094 3HG2 ILE B 254      -7.995  -0.467 -21.032  1.00  0.620          H  
ATOM   4095 1HD1 ILE B 254      -6.746   3.449 -19.675  1.00  0.620          H  
ATOM   4096 2HD1 ILE B 254      -6.795   2.435 -18.265  1.00  0.620          H  
ATOM   4097 3HD1 ILE B 254      -6.133   1.824 -19.784  1.00  0.620          H  
ATOM   4098  N   VAL B 255     -10.642  -1.821 -19.964  1.00  0.440          N  
ATOM   4099  CA  VAL B 255     -10.845  -3.232 -19.775  1.00  0.540          C  
ATOM   4100  C   VAL B 255      -9.706  -3.904 -20.539  1.00  0.500          C  
ATOM   4101  O   VAL B 255      -8.996  -4.735 -19.984  1.00  0.510          O  
ATOM   4102  CB  VAL B 255     -12.244  -3.685 -20.231  1.00  0.720          C  
ATOM   4103  CG1 VAL B 255     -12.360  -5.194 -20.054  1.00  0.720          C  
ATOM   4104  CG2 VAL B 255     -13.321  -2.942 -19.392  1.00  0.720          C  
ATOM   4105  H   VAL B 255     -10.692  -1.429 -20.910  1.00  0.530          H  
ATOM   4106  HA  VAL B 255     -10.742  -3.479 -18.716  1.00  0.650          H  
ATOM   4107  HB  VAL B 255     -12.377  -3.458 -21.289  1.00  0.860          H  
ATOM   4108 1HG1 VAL B 255     -13.329  -5.539 -20.372  1.00  0.860          H  
ATOM   4109 2HG1 VAL B 255     -11.594  -5.673 -20.643  1.00  0.860          H  
ATOM   4110 3HG1 VAL B 255     -12.215  -5.458 -19.012  1.00  0.860          H  
ATOM   4111 1HG2 VAL B 255     -14.312  -3.256 -19.701  1.00  0.860          H  
ATOM   4112 2HG2 VAL B 255     -13.180  -3.176 -18.337  1.00  0.860          H  
ATOM   4113 3HG2 VAL B 255     -13.223  -1.865 -19.538  1.00  0.860          H  
ATOM   4114  N   LEU B 256      -9.530  -3.550 -21.819  1.00  0.460          N  
ATOM   4115  CA  LEU B 256      -8.433  -4.144 -22.570  1.00  0.440          C  
ATOM   4116  C   LEU B 256      -7.295  -3.157 -22.718  1.00  0.370          C  
ATOM   4117  O   LEU B 256      -7.474  -2.070 -23.287  1.00  0.370          O  
ATOM   4118  CB  LEU B 256      -8.824  -4.538 -24.000  1.00  0.620          C  
ATOM   4119  CG  LEU B 256      -7.677  -5.160 -24.883  1.00  0.620          C  
ATOM   4120  CD1 LEU B 256      -7.267  -6.517 -24.318  1.00  0.620          C  
ATOM   4121  CD2 LEU B 256      -8.127  -5.265 -26.323  1.00  0.620          C  
ATOM   4122  H   LEU B 256     -10.121  -2.836 -22.242  1.00  0.550          H  
ATOM   4123  HA  LEU B 256      -8.073  -5.006 -22.026  1.00  0.530          H  
ATOM   4124 1HB  LEU B 256      -9.647  -5.188 -23.979  1.00  0.750          H  
ATOM   4125 2HB  LEU B 256      -9.112  -3.663 -24.499  1.00  0.750          H  
ATOM   4126  HG  LEU B 256      -6.797  -4.507 -24.857  1.00  0.750          H  
ATOM   4127 1HD1 LEU B 256      -6.466  -6.928 -24.932  1.00  0.750          H  
ATOM   4128 2HD1 LEU B 256      -6.911  -6.417 -23.305  1.00  0.750          H  
ATOM   4129 3HD1 LEU B 256      -8.112  -7.179 -24.338  1.00  0.750          H  
ATOM   4130 1HD2 LEU B 256      -7.308  -5.672 -26.908  1.00  0.750          H  
ATOM   4131 2HD2 LEU B 256      -8.975  -5.911 -26.407  1.00  0.750          H  
ATOM   4132 3HD2 LEU B 256      -8.380  -4.274 -26.692  1.00  0.750          H  
ATOM   4133  N   ASP B 257      -6.121  -3.520 -22.237  1.00  0.380          N  
ATOM   4134  CA  ASP B 257      -4.968  -2.666 -22.439  1.00  0.340          C  
ATOM   4135  C   ASP B 257      -4.032  -3.302 -23.470  1.00  0.340          C  
ATOM   4136  O   ASP B 257      -4.254  -4.440 -23.891  1.00  0.400          O  
ATOM   4137  CB  ASP B 257      -4.272  -2.415 -21.106  1.00  0.490          C  
ATOM   4138  CG  ASP B 257      -3.364  -1.198 -21.086  1.00  0.490          C  
ATOM   4139  OD1 ASP B 257      -3.248  -0.574 -22.116  1.00  0.490          O  
ATOM   4140  OD2 ASP B 257      -2.729  -0.964 -20.066  1.00  0.490          O  
ATOM   4141  H   ASP B 257      -6.039  -4.392 -21.731  1.00  0.460          H  
ATOM   4142  HA  ASP B 257      -5.301  -1.706 -22.836  1.00  0.410          H  
ATOM   4143 1HB  ASP B 257      -5.040  -2.276 -20.354  1.00  0.590          H  
ATOM   4144 2HB  ASP B 257      -3.716  -3.289 -20.823  1.00  0.590          H  
ATOM   4145  N   MET B 258      -2.941  -2.601 -23.759  1.00  0.340          N  
ATOM   4146  CA  MET B 258      -1.862  -2.972 -24.675  1.00  0.360          C  
ATOM   4147  C   MET B 258      -0.903  -4.033 -24.106  1.00  0.500          C  
ATOM   4148  O   MET B 258      -0.423  -3.895 -22.980  1.00  0.630          O  
ATOM   4149  CB  MET B 258      -1.099  -1.663 -24.959  1.00  0.500          C  
ATOM   4150  CG  MET B 258       0.045  -1.712 -25.913  1.00  0.500          C  
ATOM   4151  SD  MET B 258       0.756  -0.065 -26.226  1.00  0.500          S  
ATOM   4152  CE  MET B 258       2.028  -0.492 -27.366  1.00  0.500          C  
ATOM   4153  H   MET B 258      -2.899  -1.677 -23.335  1.00  0.410          H  
ATOM   4154  HA  MET B 258      -2.305  -3.369 -25.593  1.00  0.430          H  
ATOM   4155 1HB  MET B 258      -1.805  -0.922 -25.341  1.00  0.600          H  
ATOM   4156 2HB  MET B 258      -0.714  -1.274 -24.015  1.00  0.600          H  
ATOM   4157 1HG  MET B 258       0.821  -2.340 -25.492  1.00  0.600          H  
ATOM   4158 2HG  MET B 258      -0.274  -2.153 -26.860  1.00  0.600          H  
ATOM   4159 1HE  MET B 258       2.525   0.379 -27.718  1.00  0.600          H  
ATOM   4160 2HE  MET B 258       2.739  -1.147 -26.892  1.00  0.600          H  
ATOM   4161 3HE  MET B 258       1.591  -0.988 -28.186  1.00  0.600          H  
ATOM   4162  N   SER B 259      -0.570  -5.068 -24.896  1.00  0.590          N  
ATOM   4163  CA  SER B 259       0.392  -6.083 -24.445  1.00  0.770          C  
ATOM   4164  C   SER B 259       1.797  -5.710 -24.875  1.00  0.700          C  
ATOM   4165  O   SER B 259       2.783  -6.052 -24.217  1.00  0.910          O  
ATOM   4166  CB  SER B 259       0.101  -7.460 -25.032  1.00  1.010          C  
ATOM   4167  OG  SER B 259      -1.116  -8.020 -24.585  1.00  1.010          O  
ATOM   4168  H   SER B 259      -0.961  -5.145 -25.840  1.00  0.710          H  
ATOM   4169  HA  SER B 259       0.367  -6.134 -23.359  1.00  0.920          H  
ATOM   4170 1HB  SER B 259       0.079  -7.375 -26.121  1.00  1.210          H  
ATOM   4171 2HB  SER B 259       0.923  -8.129 -24.781  1.00  1.210          H  
ATOM   4172  HG  SER B 259      -1.131  -8.909 -24.961  1.00  1.210          H  
ATOM   4173  N   HIS B 260       1.876  -5.002 -25.990  1.00  0.510          N  
ATOM   4174  CA  HIS B 260       3.141  -4.591 -26.565  1.00  0.520          C  
ATOM   4175  C   HIS B 260       3.814  -3.497 -25.765  1.00  0.500          C  
ATOM   4176  O   HIS B 260       3.184  -2.785 -24.991  1.00  0.520          O  
ATOM   4177  CB  HIS B 260       2.961  -4.139 -28.004  1.00  0.720          C  
ATOM   4178  CG  HIS B 260       2.626  -5.231 -28.933  1.00  0.720          C  
ATOM   4179  ND1 HIS B 260       2.367  -5.007 -30.254  1.00  0.720          N  
ATOM   4180  CD2 HIS B 260       2.507  -6.572 -28.746  1.00  0.720          C  
ATOM   4181  CE1 HIS B 260       2.108  -6.148 -30.845  1.00  0.720          C  
ATOM   4182  NE2 HIS B 260       2.185  -7.115 -29.948  1.00  0.720          N  
ATOM   4183  H   HIS B 260       1.002  -4.819 -26.504  1.00  0.610          H  
ATOM   4184  HA  HIS B 260       3.823  -5.439 -26.569  1.00  0.620          H  
ATOM   4185 1HB  HIS B 260       2.161  -3.405 -28.054  1.00  0.870          H  
ATOM   4186 2HB  HIS B 260       3.871  -3.670 -28.348  1.00  0.870          H  
ATOM   4187  HD2 HIS B 260       2.642  -7.120 -27.814  1.00  0.870          H  
ATOM   4188  HE1 HIS B 260       1.871  -6.274 -31.895  1.00  0.870          H  
ATOM   4189  HE2 HIS B 260       2.033  -8.098 -30.119  1.00  0.870          H  
ATOM   4190  N   ASP B 261       5.124  -3.417 -25.923  1.00  0.570          N  
ATOM   4191  CA  ASP B 261       5.983  -2.425 -25.293  1.00  0.610          C  
ATOM   4192  C   ASP B 261       6.148  -1.141 -26.129  1.00  0.570          C  
ATOM   4193  O   ASP B 261       6.835  -1.193 -27.152  1.00  0.590          O  
ATOM   4194  CB  ASP B 261       7.367  -3.034 -25.093  1.00  0.840          C  
ATOM   4195  CG  ASP B 261       8.333  -2.109 -24.428  1.00  0.840          C  
ATOM   4196  OD1 ASP B 261       7.926  -1.024 -24.025  1.00  0.840          O  
ATOM   4197  OD2 ASP B 261       9.510  -2.462 -24.368  1.00  0.840          O  
ATOM   4198  H   ASP B 261       5.556  -4.082 -26.546  1.00  0.680          H  
ATOM   4199  HA  ASP B 261       5.564  -2.206 -24.316  1.00  0.730          H  
ATOM   4200 1HB  ASP B 261       7.274  -3.934 -24.476  1.00  1.010          H  
ATOM   4201 2HB  ASP B 261       7.776  -3.339 -26.055  1.00  1.010          H  
ATOM   4202  N   PRO B 262       5.516   0.003 -25.775  1.00  0.560          N  
ATOM   4203  CA  PRO B 262       5.557   1.255 -26.503  1.00  0.550          C  
ATOM   4204  C   PRO B 262       6.815   2.079 -26.279  1.00  0.570          C  
ATOM   4205  O   PRO B 262       6.958   3.145 -26.888  1.00  0.550          O  
ATOM   4206  CB  PRO B 262       4.361   2.023 -25.934  1.00  0.830          C  
ATOM   4207  CG  PRO B 262       4.273   1.557 -24.523  1.00  0.830          C  
ATOM   4208  CD  PRO B 262       4.685   0.078 -24.553  1.00  0.830          C  
ATOM   4209  HA  PRO B 262       5.436   1.033 -27.564  1.00  0.660          H  
ATOM   4210 1HB  PRO B 262       4.562   3.103 -25.990  1.00  0.990          H  
ATOM   4211 2HB  PRO B 262       3.465   1.858 -26.496  1.00  0.990          H  
ATOM   4212 1HG  PRO B 262       4.940   2.171 -23.892  1.00  0.990          H  
ATOM   4213 2HG  PRO B 262       3.250   1.702 -24.153  1.00  0.990          H  
ATOM   4214 1HD  PRO B 262       5.286  -0.141 -23.652  1.00  0.990          H  
ATOM   4215 2HD  PRO B 262       3.795  -0.545 -24.630  1.00  0.990          H  
ATOM   4216  N   LYS B 263       7.682   1.668 -25.344  1.00  0.620          N  
ATOM   4217  CA  LYS B 263       8.772   2.560 -24.992  1.00  0.650          C  
ATOM   4218  C   LYS B 263       9.621   2.965 -26.183  1.00  0.650          C  
ATOM   4219  O   LYS B 263      10.160   2.127 -26.912  1.00  0.660          O  
ATOM   4220  CB  LYS B 263       9.643   1.956 -23.883  1.00  0.900          C  
ATOM   4221  CG  LYS B 263      10.800   2.872 -23.428  1.00  0.900          C  
ATOM   4222  CD  LYS B 263      11.539   2.343 -22.203  1.00  0.900          C  
ATOM   4223  CE  LYS B 263      12.562   3.378 -21.678  1.00  0.900          C  
ATOM   4224  NZ  LYS B 263      13.767   3.557 -22.596  1.00  0.900          N  
ATOM   4225  H   LYS B 263       7.607   0.755 -24.864  1.00  0.740          H  
ATOM   4226  HA  LYS B 263       8.330   3.464 -24.588  1.00  0.780          H  
ATOM   4227 1HB  LYS B 263       9.016   1.739 -23.013  1.00  1.080          H  
ATOM   4228 2HB  LYS B 263      10.060   1.008 -24.224  1.00  1.080          H  
ATOM   4229 1HG  LYS B 263      11.514   2.906 -24.241  1.00  1.080          H  
ATOM   4230 2HG  LYS B 263      10.454   3.877 -23.251  1.00  1.080          H  
ATOM   4231 1HD  LYS B 263      10.823   2.115 -21.405  1.00  1.080          H  
ATOM   4232 2HD  LYS B 263      12.062   1.430 -22.472  1.00  1.080          H  
ATOM   4233 1HE  LYS B 263      12.056   4.338 -21.569  1.00  1.080          H  
ATOM   4234 2HE  LYS B 263      12.911   3.053 -20.696  1.00  1.080          H  
ATOM   4235 1HZ  LYS B 263      14.390   4.241 -22.202  1.00  1.080          H  
ATOM   4236 2HZ  LYS B 263      14.253   2.685 -22.695  1.00  1.080          H  
ATOM   4237 3HZ  LYS B 263      13.489   3.881 -23.546  1.00  1.080          H  
ATOM   4238  N   ASP B 264       9.744   4.287 -26.343  1.00  0.650          N  
ATOM   4239  CA  ASP B 264      10.510   4.967 -27.390  1.00  0.650          C  
ATOM   4240  C   ASP B 264       9.995   4.720 -28.820  1.00  0.660          C  
ATOM   4241  O   ASP B 264      10.691   5.030 -29.795  1.00  0.730          O  
ATOM   4242  CB  ASP B 264      11.993   4.578 -27.291  1.00  0.910          C  
ATOM   4243  CG  ASP B 264      12.631   5.016 -25.949  1.00  0.910          C  
ATOM   4244  OD1 ASP B 264      12.462   6.146 -25.551  1.00  0.910          O  
ATOM   4245  OD2 ASP B 264      13.268   4.186 -25.316  1.00  0.910          O  
ATOM   4246  H   ASP B 264       9.234   4.874 -25.673  1.00  0.780          H  
ATOM   4247  HA  ASP B 264      10.441   6.035 -27.192  1.00  0.780          H  
ATOM   4248 1HB  ASP B 264      12.113   3.503 -27.411  1.00  1.090          H  
ATOM   4249 2HB  ASP B 264      12.542   5.054 -28.104  1.00  1.090          H  
ATOM   4250  N   LYS B 265       8.763   4.221 -28.955  1.00  0.600          N  
ATOM   4251  CA  LYS B 265       8.162   3.974 -30.262  1.00  0.610          C  
ATOM   4252  C   LYS B 265       7.080   4.971 -30.651  1.00  0.560          C  
ATOM   4253  O   LYS B 265       6.558   5.733 -29.809  1.00  0.530          O  
ATOM   4254  CB  LYS B 265       7.619   2.554 -30.326  1.00  0.850          C  
ATOM   4255  CG  LYS B 265       8.694   1.507 -30.257  1.00  0.850          C  
ATOM   4256  CD  LYS B 265       8.117   0.129 -30.258  1.00  0.850          C  
ATOM   4257  CE  LYS B 265       9.200  -0.922 -30.183  1.00  0.850          C  
ATOM   4258  NZ  LYS B 265       8.640  -2.292 -30.028  1.00  0.850          N  
ATOM   4259  H   LYS B 265       8.235   3.958 -28.116  1.00  0.720          H  
ATOM   4260  HA  LYS B 265       8.948   4.053 -31.012  1.00  0.730          H  
ATOM   4261 1HB  LYS B 265       6.947   2.389 -29.491  1.00  1.020          H  
ATOM   4262 2HB  LYS B 265       7.046   2.412 -31.247  1.00  1.020          H  
ATOM   4263 1HG  LYS B 265       9.364   1.622 -31.107  1.00  1.020          H  
ATOM   4264 2HG  LYS B 265       9.272   1.647 -29.342  1.00  1.020          H  
ATOM   4265 1HD  LYS B 265       7.475   0.027 -29.386  1.00  1.020          H  
ATOM   4266 2HD  LYS B 265       7.525  -0.027 -31.159  1.00  1.020          H  
ATOM   4267 1HE  LYS B 265       9.797  -0.884 -31.093  1.00  1.020          H  
ATOM   4268 2HE  LYS B 265       9.840  -0.705 -29.328  1.00  1.020          H  
ATOM   4269 1HZ  LYS B 265       9.396  -2.952 -29.968  1.00  1.020          H  
ATOM   4270 2HZ  LYS B 265       8.097  -2.314 -29.165  1.00  1.020          H  
ATOM   4271 3HZ  LYS B 265       8.024  -2.559 -30.821  1.00  1.020          H  
ATOM   4272  N   ASP B 266       6.780   4.982 -31.956  1.00  0.580          N  
ATOM   4273  CA  ASP B 266       5.728   5.807 -32.533  1.00  0.580          C  
ATOM   4274  C   ASP B 266       4.433   4.979 -32.461  1.00  0.570          C  
ATOM   4275  O   ASP B 266       4.357   3.877 -33.021  1.00  0.610          O  
ATOM   4276  CB  ASP B 266       6.158   6.256 -33.944  1.00  0.810          C  
ATOM   4277  CG  ASP B 266       5.208   7.235 -34.638  1.00  0.810          C  
ATOM   4278  OD1 ASP B 266       4.092   7.307 -34.234  1.00  0.810          O  
ATOM   4279  OD2 ASP B 266       5.625   7.944 -35.572  1.00  0.810          O  
ATOM   4280  H   ASP B 266       7.255   4.335 -32.600  1.00  0.700          H  
ATOM   4281  HA  ASP B 266       5.589   6.702 -31.920  1.00  0.700          H  
ATOM   4282 1HB  ASP B 266       7.127   6.741 -33.863  1.00  0.970          H  
ATOM   4283 2HB  ASP B 266       6.303   5.386 -34.564  1.00  0.970          H  
ATOM   4284  N   ILE B 267       3.488   5.409 -31.628  1.00  0.550          N  
ATOM   4285  CA  ILE B 267       2.289   4.620 -31.408  1.00  0.550          C  
ATOM   4286  C   ILE B 267       1.143   5.227 -32.205  1.00  0.580          C  
ATOM   4287  O   ILE B 267       0.901   6.427 -32.160  1.00  0.610          O  
ATOM   4288  CB  ILE B 267       1.931   4.554 -29.915  1.00  0.770          C  
ATOM   4289  CG1 ILE B 267       3.197   4.143 -29.078  1.00  0.770          C  
ATOM   4290  CG2 ILE B 267       0.790   3.523 -29.714  1.00  0.770          C  
ATOM   4291  CD1 ILE B 267       3.846   2.831 -29.419  1.00  0.770          C  
ATOM   4292  H   ILE B 267       3.592   6.321 -31.168  1.00  0.660          H  
ATOM   4293  HA  ILE B 267       2.446   3.611 -31.777  1.00  0.660          H  
ATOM   4294  HB  ILE B 267       1.613   5.532 -29.563  1.00  0.920          H  
ATOM   4295 1HG1 ILE B 267       3.951   4.923 -29.215  1.00  0.920          H  
ATOM   4296 2HG1 ILE B 267       2.917   4.117 -28.025  1.00  0.920          H  
ATOM   4297 1HG2 ILE B 267       0.547   3.459 -28.671  1.00  0.920          H  
ATOM   4298 2HG2 ILE B 267      -0.098   3.828 -30.272  1.00  0.920          H  
ATOM   4299 3HG2 ILE B 267       1.101   2.539 -30.068  1.00  0.920          H  
ATOM   4300 1HD1 ILE B 267       4.698   2.718 -28.786  1.00  0.920          H  
ATOM   4301 2HD1 ILE B 267       3.160   2.020 -29.256  1.00  0.920          H  
ATOM   4302 3HD1 ILE B 267       4.179   2.824 -30.452  1.00  0.920          H  
ATOM   4303  N   LEU B 268       0.498   4.404 -32.992  1.00  0.590          N  
ATOM   4304  CA  LEU B 268      -0.562   4.825 -33.879  1.00  0.620          C  
ATOM   4305  C   LEU B 268      -1.946   4.374 -33.441  1.00  0.550          C  
ATOM   4306  O   LEU B 268      -2.145   3.208 -33.133  1.00  0.550          O  
ATOM   4307  CB  LEU B 268      -0.187   4.299 -35.267  1.00  0.860          C  
ATOM   4308  CG  LEU B 268      -1.195   4.391 -36.349  1.00  0.860          C  
ATOM   4309  CD1 LEU B 268      -1.516   5.810 -36.617  1.00  0.860          C  
ATOM   4310  CD2 LEU B 268      -0.581   3.695 -37.611  1.00  0.860          C  
ATOM   4311  H   LEU B 268       0.766   3.419 -32.971  1.00  0.710          H  
ATOM   4312  HA  LEU B 268      -0.557   5.914 -33.905  1.00  0.740          H  
ATOM   4313 1HB  LEU B 268       0.691   4.857 -35.599  1.00  1.030          H  
ATOM   4314 2HB  LEU B 268       0.106   3.257 -35.168  1.00  1.030          H  
ATOM   4315  HG  LEU B 268      -2.111   3.894 -36.059  1.00  1.030          H  
ATOM   4316 1HD1 LEU B 268      -2.203   5.831 -37.363  1.00  1.030          H  
ATOM   4317 2HD1 LEU B 268      -1.939   6.296 -35.747  1.00  1.030          H  
ATOM   4318 3HD1 LEU B 268      -0.653   6.325 -36.913  1.00  1.030          H  
ATOM   4319 1HD2 LEU B 268      -1.268   3.723 -38.433  1.00  1.030          H  
ATOM   4320 2HD2 LEU B 268       0.338   4.206 -37.900  1.00  1.030          H  
ATOM   4321 3HD2 LEU B 268      -0.354   2.665 -37.388  1.00  1.030          H  
ATOM   4322  N   LEU B 269      -2.910   5.285 -33.378  1.00  0.520          N  
ATOM   4323  CA  LEU B 269      -4.253   4.873 -33.003  1.00  0.480          C  
ATOM   4324  C   LEU B 269      -5.172   4.784 -34.207  1.00  0.480          C  
ATOM   4325  O   LEU B 269      -5.163   5.667 -35.078  1.00  0.520          O  
ATOM   4326  CB  LEU B 269      -4.860   5.894 -32.037  1.00  0.690          C  
ATOM   4327  CG  LEU B 269      -4.060   6.202 -30.777  1.00  0.690          C  
ATOM   4328  CD1 LEU B 269      -4.828   7.251 -29.953  1.00  0.690          C  
ATOM   4329  CD2 LEU B 269      -3.793   4.930 -30.000  1.00  0.690          C  
ATOM   4330  H   LEU B 269      -2.706   6.272 -33.570  1.00  0.620          H  
ATOM   4331  HA  LEU B 269      -4.220   3.887 -32.546  1.00  0.580          H  
ATOM   4332 1HB  LEU B 269      -4.983   6.833 -32.574  1.00  0.830          H  
ATOM   4333 2HB  LEU B 269      -5.849   5.539 -31.734  1.00  0.830          H  
ATOM   4334  HG  LEU B 269      -3.110   6.645 -31.060  1.00  0.830          H  
ATOM   4335 1HD1 LEU B 269      -4.256   7.508 -29.065  1.00  0.830          H  
ATOM   4336 2HD1 LEU B 269      -4.974   8.150 -30.556  1.00  0.830          H  
ATOM   4337 3HD1 LEU B 269      -5.799   6.852 -29.656  1.00  0.830          H  
ATOM   4338 1HD2 LEU B 269      -3.232   5.181 -29.134  1.00  0.830          H  
ATOM   4339 2HD2 LEU B 269      -4.726   4.469 -29.714  1.00  0.830          H  
ATOM   4340 3HD2 LEU B 269      -3.219   4.237 -30.600  1.00  0.830          H  
ATOM   4341  N   ILE B 270      -6.026   3.757 -34.219  1.00  0.470          N  
ATOM   4342  CA  ILE B 270      -7.028   3.686 -35.288  1.00  0.500          C  
ATOM   4343  C   ILE B 270      -8.427   3.867 -34.713  1.00  0.480          C  
ATOM   4344  O   ILE B 270      -8.872   3.113 -33.839  1.00  0.470          O  
ATOM   4345  CB  ILE B 270      -7.007   2.362 -36.083  1.00  0.690          C  
ATOM   4346  CG1 ILE B 270      -5.591   2.029 -36.605  1.00  0.690          C  
ATOM   4347  CG2 ILE B 270      -7.986   2.474 -37.267  1.00  0.690          C  
ATOM   4348  CD1 ILE B 270      -4.944   2.996 -37.566  1.00  0.690          C  
ATOM   4349  H   ILE B 270      -5.944   3.042 -33.481  1.00  0.560          H  
ATOM   4350  HA  ILE B 270      -6.866   4.507 -35.986  1.00  0.600          H  
ATOM   4351  HB  ILE B 270      -7.323   1.553 -35.451  1.00  0.830          H  
ATOM   4352 1HG1 ILE B 270      -4.967   1.955 -35.739  1.00  0.830          H  
ATOM   4353 2HG1 ILE B 270      -5.625   1.064 -37.098  1.00  0.830          H  
ATOM   4354 1HG2 ILE B 270      -7.992   1.559 -37.826  1.00  0.830          H  
ATOM   4355 2HG2 ILE B 270      -8.990   2.670 -36.914  1.00  0.830          H  
ATOM   4356 3HG2 ILE B 270      -7.687   3.290 -37.919  1.00  0.830          H  
ATOM   4357 1HD1 ILE B 270      -3.952   2.629 -37.823  1.00  0.830          H  
ATOM   4358 2HD1 ILE B 270      -5.526   3.087 -38.479  1.00  0.830          H  
ATOM   4359 3HD1 ILE B 270      -4.847   3.963 -37.091  1.00  0.830          H  
ATOM   4360  N   GLU B 271      -9.145   4.835 -35.272  1.00  0.480          N  
ATOM   4361  CA  GLU B 271     -10.510   5.160 -34.857  1.00  0.480          C  
ATOM   4362  C   GLU B 271     -11.446   5.141 -36.058  1.00  0.510          C  
ATOM   4363  O   GLU B 271     -11.015   5.312 -37.192  1.00  0.570          O  
ATOM   4364  CB  GLU B 271     -10.564   6.555 -34.222  1.00  0.670          C  
ATOM   4365  CG  GLU B 271      -9.801   6.741 -32.898  1.00  0.670          C  
ATOM   4366  CD  GLU B 271     -10.462   6.103 -31.724  1.00  0.670          C  
ATOM   4367  OE1 GLU B 271     -11.564   5.652 -31.861  1.00  0.670          O  
ATOM   4368  OE2 GLU B 271      -9.878   6.101 -30.673  1.00  0.670          O  
ATOM   4369  H   GLU B 271      -8.692   5.402 -36.002  1.00  0.580          H  
ATOM   4370  HA  GLU B 271     -10.852   4.417 -34.134  1.00  0.580          H  
ATOM   4371 1HB  GLU B 271     -10.164   7.276 -34.931  1.00  0.810          H  
ATOM   4372 2HB  GLU B 271     -11.607   6.831 -34.046  1.00  0.810          H  
ATOM   4373 1HG  GLU B 271      -8.803   6.317 -33.004  1.00  0.810          H  
ATOM   4374 2HG  GLU B 271      -9.692   7.796 -32.711  1.00  0.810          H  
ATOM   4375  N   ASP B 272     -12.731   4.911 -35.835  1.00  0.490          N  
ATOM   4376  CA  ASP B 272     -13.685   5.009 -36.926  1.00  0.540          C  
ATOM   4377  C   ASP B 272     -14.130   6.469 -37.101  1.00  0.590          C  
ATOM   4378  O   ASP B 272     -13.826   7.097 -38.131  1.00  0.640          O  
ATOM   4379  CB  ASP B 272     -14.813   4.008 -36.680  1.00  0.740          C  
ATOM   4380  CG  ASP B 272     -15.371   4.103 -35.271  1.00  0.740          C  
ATOM   4381  OD1 ASP B 272     -14.842   4.880 -34.504  1.00  0.740          O  
ATOM   4382  OD2 ASP B 272     -16.269   3.399 -34.955  1.00  0.740          O  
ATOM   4383  H   ASP B 272     -13.096   4.745 -34.890  1.00  0.590          H  
ATOM   4384  HA  ASP B 272     -13.184   4.702 -37.847  1.00  0.650          H  
ATOM   4385 1HB  ASP B 272     -15.623   4.188 -37.385  1.00  0.880          H  
ATOM   4386 2HB  ASP B 272     -14.451   2.996 -36.853  1.00  0.880          H  
ATOM   4387  N   ILE B 273     -14.743   7.034 -36.046  1.00  0.600          N  
ATOM   4388  CA  ILE B 273     -15.209   8.424 -36.032  1.00  0.670          C  
ATOM   4389  C   ILE B 273     -14.536   9.223 -34.948  1.00  0.650          C  
ATOM   4390  O   ILE B 273     -14.578   8.870 -33.770  1.00  0.650          O  
ATOM   4391  CB  ILE B 273     -16.746   8.616 -35.797  1.00  0.910          C  
ATOM   4392  CG1 ILE B 273     -17.570   7.961 -36.883  1.00  0.910          C  
ATOM   4393  CG2 ILE B 273     -17.085  10.159 -35.729  1.00  0.910          C  
ATOM   4394  CD1 ILE B 273     -19.053   7.951 -36.652  1.00  0.910          C  
ATOM   4395  H   ILE B 273     -14.873   6.445 -35.220  1.00  0.720          H  
ATOM   4396  HA  ILE B 273     -14.950   8.882 -36.984  1.00  0.800          H  
ATOM   4397  HB  ILE B 273     -17.022   8.143 -34.854  1.00  1.090          H  
ATOM   4398 1HG1 ILE B 273     -17.435   8.477 -37.768  1.00  1.090          H  
ATOM   4399 2HG1 ILE B 273     -17.218   6.945 -37.005  1.00  1.090          H  
ATOM   4400 1HG2 ILE B 273     -18.125  10.310 -35.540  1.00  1.090          H  
ATOM   4401 2HG2 ILE B 273     -16.544  10.640 -34.926  1.00  1.090          H  
ATOM   4402 3HG2 ILE B 273     -16.814  10.631 -36.677  1.00  1.090          H  
ATOM   4403 1HD1 ILE B 273     -19.518   7.472 -37.496  1.00  1.090          H  
ATOM   4404 2HD1 ILE B 273     -19.290   7.411 -35.743  1.00  1.090          H  
ATOM   4405 3HD1 ILE B 273     -19.439   8.945 -36.575  1.00  1.090          H  
ATOM   4406  N   VAL B 274     -13.964  10.332 -35.353  1.00  0.670          N  
ATOM   4407  CA  VAL B 274     -13.356  11.246 -34.417  1.00  0.680          C  
ATOM   4408  C   VAL B 274     -14.251  12.473 -34.362  1.00  0.720          C  
ATOM   4409  O   VAL B 274     -14.447  13.141 -35.381  1.00  0.800          O  
ATOM   4410  CB  VAL B 274     -11.941  11.600 -34.883  1.00  0.950          C  
ATOM   4411  CG1 VAL B 274     -11.286  12.613 -33.921  1.00  0.950          C  
ATOM   4412  CG2 VAL B 274     -11.120  10.311 -34.976  1.00  0.950          C  
ATOM   4413  H   VAL B 274     -13.980  10.538 -36.359  1.00  0.800          H  
ATOM   4414  HA  VAL B 274     -13.311  10.787 -33.429  1.00  0.820          H  
ATOM   4415  HB  VAL B 274     -12.006  12.045 -35.863  1.00  1.140          H  
ATOM   4416 1HG1 VAL B 274     -10.284  12.856 -34.263  1.00  1.140          H  
ATOM   4417 2HG1 VAL B 274     -11.880  13.530 -33.880  1.00  1.140          H  
ATOM   4418 3HG1 VAL B 274     -11.229  12.194 -32.942  1.00  1.140          H  
ATOM   4419 1HG2 VAL B 274     -10.130  10.537 -35.339  1.00  1.140          H  
ATOM   4420 2HG2 VAL B 274     -11.057   9.845 -34.007  1.00  1.140          H  
ATOM   4421 3HG2 VAL B 274     -11.604   9.628 -35.657  1.00  1.140          H  
ATOM   4422  N   ASP B 275     -14.803  12.756 -33.184  1.00  0.700          N  
ATOM   4423  CA  ASP B 275     -15.729  13.854 -33.039  1.00  0.790          C  
ATOM   4424  C   ASP B 275     -15.339  14.816 -31.911  1.00  0.760          C  
ATOM   4425  O   ASP B 275     -14.699  15.827 -32.192  1.00  0.850          O  
ATOM   4426  CB  ASP B 275     -17.112  13.248 -32.862  1.00  1.070          C  
ATOM   4427  CG  ASP B 275     -17.176  12.336 -31.678  1.00  1.070          C  
ATOM   4428  OD1 ASP B 275     -16.118  12.071 -31.078  1.00  1.070          O  
ATOM   4429  OD2 ASP B 275     -18.246  11.937 -31.326  1.00  1.070          O  
ATOM   4430  H   ASP B 275     -14.644  12.172 -32.361  1.00  0.840          H  
ATOM   4431  HA  ASP B 275     -15.727  14.429 -33.963  1.00  0.950          H  
ATOM   4432 1HB  ASP B 275     -17.861  14.018 -32.767  1.00  1.280          H  
ATOM   4433 2HB  ASP B 275     -17.343  12.667 -33.742  1.00  1.280          H  
ATOM   4434  N   SER B 276     -15.686  14.535 -30.640  1.00  0.690          N  
ATOM   4435  CA  SER B 276     -15.309  15.491 -29.616  1.00  0.680          C  
ATOM   4436  C   SER B 276     -13.867  15.260 -29.277  1.00  0.690          C  
ATOM   4437  O   SER B 276     -13.138  16.202 -28.938  1.00  0.700          O  
ATOM   4438  CB  SER B 276     -16.107  15.322 -28.346  1.00  0.960          C  
ATOM   4439  OG  SER B 276     -15.742  14.147 -27.653  1.00  0.960          O  
ATOM   4440  H   SER B 276     -16.180  13.681 -30.393  1.00  0.830          H  
ATOM   4441  HA  SER B 276     -15.438  16.491 -29.993  1.00  0.820          H  
ATOM   4442 1HB  SER B 276     -15.953  16.188 -27.709  1.00  1.150          H  
ATOM   4443 2HB  SER B 276     -17.167  15.289 -28.594  1.00  1.150          H  
ATOM   4444  HG  SER B 276     -16.290  14.163 -26.860  1.00  1.150          H  
ATOM   4445  N   GLY B 277     -13.447  13.990 -29.438  1.00  0.730          N  
ATOM   4446  CA  GLY B 277     -12.104  13.521 -29.141  1.00  0.770          C  
ATOM   4447  C   GLY B 277     -11.879  13.127 -27.673  1.00  0.770          C  
ATOM   4448  O   GLY B 277     -10.775  12.738 -27.291  1.00  0.810          O  
ATOM   4449  H   GLY B 277     -14.133  13.298 -29.727  1.00  0.880          H  
ATOM   4450 1HA  GLY B 277     -11.888  12.666 -29.776  1.00  0.920          H  
ATOM   4451 2HA  GLY B 277     -11.401  14.303 -29.420  1.00  0.920          H  
ATOM   4452  N   ARG B 278     -12.917  13.130 -26.838  1.00  0.800          N  
ATOM   4453  CA  ARG B 278     -12.683  12.823 -25.417  1.00  0.890          C  
ATOM   4454  C   ARG B 278     -12.018  11.469 -25.109  1.00  0.700          C  
ATOM   4455  O   ARG B 278     -11.183  11.371 -24.197  1.00  0.660          O  
ATOM   4456  CB  ARG B 278     -14.007  12.841 -24.667  1.00  1.210          C  
ATOM   4457  CG  ARG B 278     -15.021  11.744 -25.015  1.00  1.210          C  
ATOM   4458  CD  ARG B 278     -16.329  12.014 -24.377  1.00  1.210          C  
ATOM   4459  NE  ARG B 278     -17.289  10.935 -24.599  1.00  1.210          N  
ATOM   4460  CZ  ARG B 278     -18.084  10.747 -25.666  1.00  1.210          C  
ATOM   4461  NH1 ARG B 278     -18.088  11.550 -26.714  1.00  1.210          N  
ATOM   4462  NH2 ARG B 278     -18.864   9.697 -25.613  1.00  1.210          N  
ATOM   4463  H   ARG B 278     -13.838  13.416 -27.169  1.00  0.960          H  
ATOM   4464  HA  ARG B 278     -12.046  13.614 -25.014  1.00  1.070          H  
ATOM   4465 1HB  ARG B 278     -13.800  12.706 -23.630  1.00  1.450          H  
ATOM   4466 2HB  ARG B 278     -14.498  13.785 -24.791  1.00  1.450          H  
ATOM   4467 1HG  ARG B 278     -15.155  11.681 -26.093  1.00  1.450          H  
ATOM   4468 2HG  ARG B 278     -14.687  10.784 -24.625  1.00  1.450          H  
ATOM   4469 1HD  ARG B 278     -16.182  12.114 -23.301  1.00  1.450          H  
ATOM   4470 2HD  ARG B 278     -16.754  12.940 -24.760  1.00  1.450          H  
ATOM   4471  HE  ARG B 278     -17.386  10.222 -23.864  1.00  1.450          H  
ATOM   4472 1HH1 ARG B 278     -17.482  12.349 -26.750  1.00  1.450          H  
ATOM   4473 2HH1 ARG B 278     -18.692  11.348 -27.506  1.00  1.450          H  
ATOM   4474 1HH2 ARG B 278     -18.797   9.115 -24.763  1.00  1.450          H  
ATOM   4475 2HH2 ARG B 278     -19.494   9.470 -26.368  1.00  1.450          H  
ATOM   4476  N   SER B 279     -12.327  10.433 -25.894  1.00  0.660          N  
ATOM   4477  CA  SER B 279     -11.771   9.111 -25.635  1.00  0.550          C  
ATOM   4478  C   SER B 279     -10.374   8.963 -26.204  1.00  0.490          C  
ATOM   4479  O   SER B 279      -9.616   8.066 -25.815  1.00  0.540          O  
ATOM   4480  CB  SER B 279     -12.685   8.051 -26.215  1.00  0.810          C  
ATOM   4481  OG  SER B 279     -12.720   8.138 -27.614  1.00  0.810          O  
ATOM   4482  H   SER B 279     -12.980  10.548 -26.657  1.00  0.790          H  
ATOM   4483  HA  SER B 279     -11.715   8.968 -24.555  1.00  0.660          H  
ATOM   4484 1HB  SER B 279     -12.330   7.064 -25.916  1.00  0.980          H  
ATOM   4485 2HB  SER B 279     -13.690   8.176 -25.811  1.00  0.980          H  
ATOM   4486  HG  SER B 279     -13.247   7.390 -27.917  1.00  0.980          H  
ATOM   4487  N   ILE B 280     -10.012   9.883 -27.081  1.00  0.430          N  
ATOM   4488  CA  ILE B 280      -8.748   9.850 -27.763  1.00  0.410          C  
ATOM   4489  C   ILE B 280      -7.810  10.579 -26.860  1.00  0.400          C  
ATOM   4490  O   ILE B 280      -6.697  10.127 -26.618  1.00  0.360          O  
ATOM   4491  CB  ILE B 280      -8.841  10.470 -29.150  1.00  0.580          C  
ATOM   4492  CG1 ILE B 280      -9.806   9.623 -29.974  1.00  0.580          C  
ATOM   4493  CG2 ILE B 280      -7.456  10.476 -29.778  1.00  0.580          C  
ATOM   4494  CD1 ILE B 280     -10.243  10.237 -31.235  1.00  0.580          C  
ATOM   4495  H   ILE B 280     -10.645  10.654 -27.272  1.00  0.520          H  
ATOM   4496  HA  ILE B 280      -8.414   8.818 -27.865  1.00  0.490          H  
ATOM   4497  HB  ILE B 280      -9.235  11.479 -29.084  1.00  0.700          H  
ATOM   4498 1HG1 ILE B 280      -9.329   8.667 -30.201  1.00  0.700          H  
ATOM   4499 2HG1 ILE B 280     -10.695   9.422 -29.376  1.00  0.700          H  
ATOM   4500 1HG2 ILE B 280      -7.488  10.895 -30.755  1.00  0.700          H  
ATOM   4501 2HG2 ILE B 280      -6.802  11.064 -29.170  1.00  0.700          H  
ATOM   4502 3HG2 ILE B 280      -7.076   9.456 -29.835  1.00  0.700          H  
ATOM   4503 1HD1 ILE B 280     -10.937   9.556 -31.725  1.00  0.700          H  
ATOM   4504 2HD1 ILE B 280     -10.741  11.160 -31.014  1.00  0.700          H  
ATOM   4505 3HD1 ILE B 280      -9.403  10.422 -31.886  1.00  0.700          H  
ATOM   4506  N   LYS B 281      -8.270  11.696 -26.304  1.00  0.470          N  
ATOM   4507  CA  LYS B 281      -7.428  12.445 -25.405  1.00  0.510          C  
ATOM   4508  C   LYS B 281      -6.963  11.525 -24.297  1.00  0.460          C  
ATOM   4509  O   LYS B 281      -5.765  11.483 -24.011  1.00  0.470          O  
ATOM   4510  CB  LYS B 281      -8.191  13.642 -24.815  1.00  0.700          C  
ATOM   4511  CG  LYS B 281      -7.382  14.546 -23.869  1.00  0.700          C  
ATOM   4512  CD  LYS B 281      -6.182  15.187 -24.584  1.00  0.700          C  
ATOM   4513  CE  LYS B 281      -5.628  16.423 -23.843  1.00  0.700          C  
ATOM   4514  NZ  LYS B 281      -5.273  16.147 -22.408  1.00  0.700          N  
ATOM   4515  H   LYS B 281      -9.199  12.042 -26.547  1.00  0.560          H  
ATOM   4516  HA  LYS B 281      -6.546  12.784 -25.944  1.00  0.610          H  
ATOM   4517 1HB  LYS B 281      -8.613  14.255 -25.605  1.00  0.840          H  
ATOM   4518 2HB  LYS B 281      -9.041  13.264 -24.242  1.00  0.840          H  
ATOM   4519 1HG  LYS B 281      -8.032  15.332 -23.487  1.00  0.840          H  
ATOM   4520 2HG  LYS B 281      -7.016  13.953 -23.027  1.00  0.840          H  
ATOM   4521 1HD  LYS B 281      -5.372  14.451 -24.659  1.00  0.840          H  
ATOM   4522 2HD  LYS B 281      -6.471  15.496 -25.590  1.00  0.840          H  
ATOM   4523 1HE  LYS B 281      -4.731  16.753 -24.366  1.00  0.840          H  
ATOM   4524 2HE  LYS B 281      -6.368  17.225 -23.880  1.00  0.840          H  
ATOM   4525 1HZ  LYS B 281      -4.905  16.983 -21.993  1.00  0.840          H  
ATOM   4526 2HZ  LYS B 281      -6.086  15.857 -21.905  1.00  0.840          H  
ATOM   4527 3HZ  LYS B 281      -4.572  15.397 -22.326  1.00  0.840          H  
ATOM   4528  N   LEU B 282      -7.870  10.713 -23.730  1.00  0.450          N  
ATOM   4529  CA  LEU B 282      -7.390   9.803 -22.711  1.00  0.420          C  
ATOM   4530  C   LEU B 282      -6.378   8.816 -23.304  1.00  0.350          C  
ATOM   4531  O   LEU B 282      -5.289   8.672 -22.756  1.00  0.360          O  
ATOM   4532  CB  LEU B 282      -8.535   9.028 -22.025  1.00  0.600          C  
ATOM   4533  CG  LEU B 282      -8.075   7.985 -20.914  1.00  0.600          C  
ATOM   4534  CD1 LEU B 282      -7.335   8.706 -19.761  1.00  0.600          C  
ATOM   4535  CD2 LEU B 282      -9.265   7.231 -20.346  1.00  0.600          C  
ATOM   4536  H   LEU B 282      -8.864  10.790 -23.967  1.00  0.540          H  
ATOM   4537  HA  LEU B 282      -6.884  10.402 -21.959  1.00  0.500          H  
ATOM   4538 1HB  LEU B 282      -9.209   9.746 -21.556  1.00  0.720          H  
ATOM   4539 2HB  LEU B 282      -9.091   8.483 -22.792  1.00  0.720          H  
ATOM   4540  HG  LEU B 282      -7.413   7.290 -21.367  1.00  0.720          H  
ATOM   4541 1HD1 LEU B 282      -7.017   7.981 -19.018  1.00  0.720          H  
ATOM   4542 2HD1 LEU B 282      -6.459   9.220 -20.130  1.00  0.720          H  
ATOM   4543 3HD1 LEU B 282      -7.999   9.429 -19.286  1.00  0.720          H  
ATOM   4544 1HD2 LEU B 282      -8.925   6.506 -19.602  1.00  0.720          H  
ATOM   4545 2HD2 LEU B 282      -9.922   7.938 -19.869  1.00  0.720          H  
ATOM   4546 3HD2 LEU B 282      -9.790   6.709 -21.143  1.00  0.720          H  
ATOM   4547  N   VAL B 283      -6.655   8.183 -24.453  1.00  0.310          N  
ATOM   4548  CA  VAL B 283      -5.683   7.198 -24.947  1.00  0.280          C  
ATOM   4549  C   VAL B 283      -4.299   7.795 -25.197  1.00  0.270          C  
ATOM   4550  O   VAL B 283      -3.289   7.181 -24.845  1.00  0.270          O  
ATOM   4551  CB  VAL B 283      -6.185   6.434 -26.182  1.00  0.400          C  
ATOM   4552  CG1 VAL B 283      -5.057   5.584 -26.763  1.00  0.400          C  
ATOM   4553  CG2 VAL B 283      -7.330   5.509 -25.778  1.00  0.400          C  
ATOM   4554  H   VAL B 283      -7.547   8.334 -24.942  1.00  0.370          H  
ATOM   4555  HA  VAL B 283      -5.564   6.456 -24.177  1.00  0.340          H  
ATOM   4556  HB  VAL B 283      -6.527   7.146 -26.940  1.00  0.480          H  
ATOM   4557 1HG1 VAL B 283      -5.438   5.042 -27.612  1.00  0.480          H  
ATOM   4558 2HG1 VAL B 283      -4.230   6.204 -27.074  1.00  0.480          H  
ATOM   4559 3HG1 VAL B 283      -4.712   4.885 -26.012  1.00  0.480          H  
ATOM   4560 1HG2 VAL B 283      -7.687   4.967 -26.655  1.00  0.480          H  
ATOM   4561 2HG2 VAL B 283      -6.977   4.799 -25.030  1.00  0.480          H  
ATOM   4562 3HG2 VAL B 283      -8.142   6.095 -25.359  1.00  0.480          H  
ATOM   4563  N   ILE B 284      -4.242   8.982 -25.794  1.00  0.280          N  
ATOM   4564  CA  ILE B 284      -2.944   9.580 -26.069  1.00  0.290          C  
ATOM   4565  C   ILE B 284      -2.206   9.840 -24.754  1.00  0.300          C  
ATOM   4566  O   ILE B 284      -1.027   9.475 -24.618  1.00  0.300          O  
ATOM   4567  CB  ILE B 284      -3.128  10.925 -26.831  1.00  0.400          C  
ATOM   4568  CG1 ILE B 284      -3.642  10.630 -28.267  1.00  0.400          C  
ATOM   4569  CG2 ILE B 284      -1.821  11.743 -26.835  1.00  0.400          C  
ATOM   4570  CD1 ILE B 284      -4.128  11.839 -29.013  1.00  0.400          C  
ATOM   4571  H   ILE B 284      -5.113   9.439 -26.059  1.00  0.340          H  
ATOM   4572  HA  ILE B 284      -2.359   8.907 -26.669  1.00  0.350          H  
ATOM   4573  HB  ILE B 284      -3.907  11.508 -26.333  1.00  0.480          H  
ATOM   4574 1HG1 ILE B 284      -2.857  10.180 -28.843  1.00  0.480          H  
ATOM   4575 2HG1 ILE B 284      -4.472   9.926 -28.193  1.00  0.480          H  
ATOM   4576 1HG2 ILE B 284      -1.968  12.682 -27.348  1.00  0.480          H  
ATOM   4577 2HG2 ILE B 284      -1.527  11.957 -25.813  1.00  0.480          H  
ATOM   4578 3HG2 ILE B 284      -1.045  11.195 -27.321  1.00  0.480          H  
ATOM   4579 1HD1 ILE B 284      -4.485  11.534 -29.999  1.00  0.480          H  
ATOM   4580 2HD1 ILE B 284      -4.935  12.293 -28.452  1.00  0.480          H  
ATOM   4581 3HD1 ILE B 284      -3.329  12.556 -29.137  1.00  0.480          H  
ATOM   4582  N   ASP B 285      -2.877  10.440 -23.780  1.00  0.340          N  
ATOM   4583  CA  ASP B 285      -2.224  10.710 -22.514  1.00  0.410          C  
ATOM   4584  C   ASP B 285      -1.841   9.434 -21.762  1.00  0.420          C  
ATOM   4585  O   ASP B 285      -0.810   9.399 -21.092  1.00  0.480          O  
ATOM   4586  CB  ASP B 285      -3.070  11.646 -21.666  1.00  0.550          C  
ATOM   4587  CG  ASP B 285      -3.037  13.128 -22.158  1.00  0.550          C  
ATOM   4588  OD1 ASP B 285      -2.151  13.517 -22.914  1.00  0.550          O  
ATOM   4589  OD2 ASP B 285      -3.908  13.867 -21.747  1.00  0.550          O  
ATOM   4590  H   ASP B 285      -3.854  10.721 -23.931  1.00  0.410          H  
ATOM   4591  HA  ASP B 285      -1.303  11.239 -22.731  1.00  0.490          H  
ATOM   4592 1HB  ASP B 285      -4.109  11.290 -21.673  1.00  0.660          H  
ATOM   4593 2HB  ASP B 285      -2.721  11.619 -20.658  1.00  0.660          H  
ATOM   4594  N   LEU B 286      -2.641   8.367 -21.871  1.00  0.400          N  
ATOM   4595  CA  LEU B 286      -2.289   7.119 -21.202  1.00  0.420          C  
ATOM   4596  C   LEU B 286      -0.989   6.552 -21.762  1.00  0.380          C  
ATOM   4597  O   LEU B 286      -0.105   6.145 -21.010  1.00  0.450          O  
ATOM   4598  CB  LEU B 286      -3.363   6.042 -21.451  1.00  0.580          C  
ATOM   4599  CG  LEU B 286      -4.738   6.187 -20.803  1.00  0.580          C  
ATOM   4600  CD1 LEU B 286      -5.644   5.147 -21.424  1.00  0.580          C  
ATOM   4601  CD2 LEU B 286      -4.674   5.971 -19.329  1.00  0.580          C  
ATOM   4602  H   LEU B 286      -3.521   8.448 -22.382  1.00  0.480          H  
ATOM   4603  HA  LEU B 286      -2.164   7.312 -20.141  1.00  0.500          H  
ATOM   4604 1HB  LEU B 286      -3.534   6.000 -22.528  1.00  0.700          H  
ATOM   4605 2HB  LEU B 286      -2.967   5.089 -21.148  1.00  0.700          H  
ATOM   4606  HG  LEU B 286      -5.119   7.163 -20.988  1.00  0.700          H  
ATOM   4607 1HD1 LEU B 286      -6.635   5.222 -20.996  1.00  0.700          H  
ATOM   4608 2HD1 LEU B 286      -5.715   5.284 -22.464  1.00  0.700          H  
ATOM   4609 3HD1 LEU B 286      -5.237   4.160 -21.232  1.00  0.700          H  
ATOM   4610 1HD2 LEU B 286      -5.670   6.067 -18.907  1.00  0.700          H  
ATOM   4611 2HD2 LEU B 286      -4.302   4.975 -19.145  1.00  0.700          H  
ATOM   4612 3HD2 LEU B 286      -4.021   6.712 -18.869  1.00  0.700          H  
ATOM   4613  N   LEU B 287      -0.831   6.571 -23.079  1.00  0.300          N  
ATOM   4614  CA  LEU B 287       0.364   6.029 -23.732  1.00  0.290          C  
ATOM   4615  C   LEU B 287       1.640   6.776 -23.357  1.00  0.310          C  
ATOM   4616  O   LEU B 287       2.722   6.179 -23.216  1.00  0.350          O  
ATOM   4617  CB  LEU B 287       0.108   6.019 -25.224  1.00  0.410          C  
ATOM   4618  CG  LEU B 287      -0.949   4.984 -25.677  1.00  0.410          C  
ATOM   4619  CD1 LEU B 287      -1.325   5.265 -27.077  1.00  0.410          C  
ATOM   4620  CD2 LEU B 287      -0.384   3.543 -25.570  1.00  0.410          C  
ATOM   4621  H   LEU B 287      -1.615   6.910 -23.652  1.00  0.360          H  
ATOM   4622  HA  LEU B 287       0.488   5.010 -23.389  1.00  0.350          H  
ATOM   4623 1HB  LEU B 287      -0.267   7.006 -25.492  1.00  0.490          H  
ATOM   4624 2HB  LEU B 287       1.038   5.835 -25.756  1.00  0.490          H  
ATOM   4625  HG  LEU B 287      -1.840   5.069 -25.054  1.00  0.490          H  
ATOM   4626 1HD1 LEU B 287      -2.065   4.545 -27.367  1.00  0.490          H  
ATOM   4627 2HD1 LEU B 287      -1.745   6.266 -27.142  1.00  0.490          H  
ATOM   4628 3HD1 LEU B 287      -0.466   5.197 -27.716  1.00  0.490          H  
ATOM   4629 1HD2 LEU B 287      -1.148   2.846 -25.896  1.00  0.490          H  
ATOM   4630 2HD2 LEU B 287       0.498   3.443 -26.204  1.00  0.490          H  
ATOM   4631 3HD2 LEU B 287      -0.116   3.297 -24.555  1.00  0.490          H  
ATOM   4632  N   LYS B 288       1.522   8.075 -23.137  1.00  0.330          N  
ATOM   4633  CA  LYS B 288       2.667   8.865 -22.714  1.00  0.410          C  
ATOM   4634  C   LYS B 288       3.261   8.346 -21.389  1.00  0.440          C  
ATOM   4635  O   LYS B 288       4.472   8.432 -21.171  1.00  0.520          O  
ATOM   4636  CB  LYS B 288       2.286  10.335 -22.546  1.00  0.540          C  
ATOM   4637  CG  LYS B 288       2.005  11.082 -23.833  1.00  0.540          C  
ATOM   4638  CD  LYS B 288       1.566  12.513 -23.539  1.00  0.540          C  
ATOM   4639  CE  LYS B 288       1.264  13.288 -24.798  1.00  0.540          C  
ATOM   4640  NZ  LYS B 288       0.648  14.612 -24.485  1.00  0.540          N  
ATOM   4641  H   LYS B 288       0.615   8.524 -23.326  1.00  0.400          H  
ATOM   4642  HA  LYS B 288       3.438   8.791 -23.483  1.00  0.490          H  
ATOM   4643 1HB  LYS B 288       1.392  10.402 -21.926  1.00  0.650          H  
ATOM   4644 2HB  LYS B 288       3.084  10.857 -22.021  1.00  0.650          H  
ATOM   4645 1HG  LYS B 288       2.895  11.083 -24.465  1.00  0.650          H  
ATOM   4646 2HG  LYS B 288       1.207  10.578 -24.360  1.00  0.650          H  
ATOM   4647 1HD  LYS B 288       0.668  12.501 -22.919  1.00  0.650          H  
ATOM   4648 2HD  LYS B 288       2.352  13.026 -22.990  1.00  0.650          H  
ATOM   4649 1HE  LYS B 288       2.189  13.449 -25.347  1.00  0.650          H  
ATOM   4650 2HE  LYS B 288       0.589  12.716 -25.414  1.00  0.650          H  
ATOM   4651 1HZ  LYS B 288       0.453  15.110 -25.340  1.00  0.650          H  
ATOM   4652 2HZ  LYS B 288      -0.239  14.453 -23.970  1.00  0.650          H  
ATOM   4653 3HZ  LYS B 288       1.275  15.158 -23.914  1.00  0.650          H  
ATOM   4654  N   THR B 289       2.430   7.753 -20.516  1.00  0.430          N  
ATOM   4655  CA  THR B 289       2.880   7.326 -19.192  1.00  0.490          C  
ATOM   4656  C   THR B 289       3.677   6.023 -19.260  1.00  0.550          C  
ATOM   4657  O   THR B 289       4.294   5.606 -18.282  1.00  0.610          O  
ATOM   4658  CB  THR B 289       1.691   7.080 -18.246  1.00  0.660          C  
ATOM   4659  OG1 THR B 289       0.951   5.954 -18.692  1.00  0.660          O  
ATOM   4660  CG2 THR B 289       0.746   8.267 -18.224  1.00  0.660          C  
ATOM   4661  H   THR B 289       1.446   7.614 -20.746  1.00  0.520          H  
ATOM   4662  HA  THR B 289       3.516   8.100 -18.769  1.00  0.590          H  
ATOM   4663  HB  THR B 289       2.066   6.902 -17.244  1.00  0.790          H  
ATOM   4664  HG1 THR B 289       0.606   6.127 -19.575  1.00  0.790          H  
ATOM   4665 1HG2 THR B 289      -0.074   8.062 -17.555  1.00  0.790          H  
ATOM   4666 2HG2 THR B 289       1.263   9.157 -17.904  1.00  0.790          H  
ATOM   4667 3HG2 THR B 289       0.360   8.430 -19.212  1.00  0.790          H  
ATOM   4668  N   ARG B 290       3.675   5.380 -20.426  1.00  0.540          N  
ATOM   4669  CA  ARG B 290       4.373   4.127 -20.646  1.00  0.610          C  
ATOM   4670  C   ARG B 290       5.623   4.383 -21.471  1.00  0.670          C  
ATOM   4671  O   ARG B 290       6.259   3.446 -21.950  1.00  0.730          O  
ATOM   4672  CB  ARG B 290       3.483   3.146 -21.371  1.00  0.830          C  
ATOM   4673  CG  ARG B 290       2.302   2.663 -20.588  1.00  0.830          C  
ATOM   4674  CD  ARG B 290       1.337   1.995 -21.494  1.00  0.830          C  
ATOM   4675  NE  ARG B 290       0.179   1.482 -20.811  1.00  0.830          N  
ATOM   4676  CZ  ARG B 290      -0.826   2.244 -20.344  1.00  0.830          C  
ATOM   4677  NH1 ARG B 290      -0.779   3.545 -20.445  1.00  0.830          N  
ATOM   4678  NH2 ARG B 290      -1.861   1.672 -19.795  1.00  0.830          N  
ATOM   4679  H   ARG B 290       3.183   5.787 -21.225  1.00  0.650          H  
ATOM   4680  HA  ARG B 290       4.664   3.708 -19.683  1.00  0.730          H  
ATOM   4681 1HB  ARG B 290       3.103   3.622 -22.278  1.00  0.990          H  
ATOM   4682 2HB  ARG B 290       4.056   2.284 -21.672  1.00  0.990          H  
ATOM   4683 1HG  ARG B 290       2.627   1.944 -19.836  1.00  0.990          H  
ATOM   4684 2HG  ARG B 290       1.845   3.513 -20.091  1.00  0.990          H  
ATOM   4685 1HD  ARG B 290       1.005   2.692 -22.263  1.00  0.990          H  
ATOM   4686 2HD  ARG B 290       1.839   1.152 -21.975  1.00  0.990          H  
ATOM   4687  HE  ARG B 290       0.091   0.467 -20.714  1.00  0.990          H  
ATOM   4688 1HH1 ARG B 290       0.027   4.007 -20.864  1.00  0.990          H  
ATOM   4689 2HH1 ARG B 290      -1.533   4.106 -20.084  1.00  0.990          H  
ATOM   4690 1HH2 ARG B 290      -1.912   0.647 -19.740  1.00  0.990          H  
ATOM   4691 2HH2 ARG B 290      -2.638   2.206 -19.462  1.00  0.990          H  
ATOM   4692  N   HIS B 291       5.981   5.664 -21.592  1.00  0.680          N  
ATOM   4693  CA  HIS B 291       7.112   6.166 -22.352  1.00  0.750          C  
ATOM   4694  C   HIS B 291       6.957   6.057 -23.870  1.00  0.700          C  
ATOM   4695  O   HIS B 291       7.958   5.864 -24.572  1.00  0.730          O  
ATOM   4696  CB  HIS B 291       8.425   5.440 -21.998  1.00  1.020          C  
ATOM   4697  CG  HIS B 291       8.869   5.418 -20.556  1.00  1.020          C  
ATOM   4698  ND1 HIS B 291       9.279   6.548 -19.869  1.00  1.020          N  
ATOM   4699  CD2 HIS B 291       9.029   4.378 -19.704  1.00  1.020          C  
ATOM   4700  CE1 HIS B 291       9.666   6.195 -18.646  1.00  1.020          C  
ATOM   4701  NE2 HIS B 291       9.532   4.885 -18.527  1.00  1.020          N  
ATOM   4702  H   HIS B 291       5.411   6.385 -21.146  1.00  0.820          H  
ATOM   4703  HA  HIS B 291       7.238   7.223 -22.119  1.00  0.900          H  
ATOM   4704 1HB  HIS B 291       8.381   4.421 -22.336  1.00  1.230          H  
ATOM   4705 2HB  HIS B 291       9.232   5.912 -22.556  1.00  1.230          H  
ATOM   4706  HD2 HIS B 291       8.819   3.331 -19.927  1.00  1.230          H  
ATOM   4707  HE1 HIS B 291      10.049   6.864 -17.878  1.00  1.230          H  
ATOM   4708  HE2 HIS B 291       9.788   4.317 -17.690  1.00  1.230          H  
ATOM   4709  N   ALA B 292       5.735   6.228 -24.400  1.00  0.630          N  
ATOM   4710  CA  ALA B 292       5.568   6.292 -25.846  1.00  0.590          C  
ATOM   4711  C   ALA B 292       6.379   7.493 -26.315  1.00  0.630          C  
ATOM   4712  O   ALA B 292       6.525   8.463 -25.566  1.00  0.680          O  
ATOM   4713  CB  ALA B 292       4.099   6.432 -26.224  1.00  0.840          C  
ATOM   4714  H   ALA B 292       4.897   6.326 -23.820  1.00  0.760          H  
ATOM   4715  HA  ALA B 292       5.981   5.391 -26.300  1.00  0.710          H  
ATOM   4716 1HB  ALA B 292       4.002   6.505 -27.307  1.00  1.010          H  
ATOM   4717 2HB  ALA B 292       3.547   5.566 -25.864  1.00  1.010          H  
ATOM   4718 3HB  ALA B 292       3.707   7.328 -25.765  1.00  1.010          H  
ATOM   4719  N   LYS B 293       6.952   7.441 -27.516  1.00  0.610          N  
ATOM   4720  CA  LYS B 293       7.728   8.584 -27.993  1.00  0.640          C  
ATOM   4721  C   LYS B 293       6.760   9.633 -28.488  1.00  0.640          C  
ATOM   4722  O   LYS B 293       6.887  10.825 -28.201  1.00  0.680          O  
ATOM   4723  CB  LYS B 293       8.695   8.155 -29.089  1.00  0.880          C  
ATOM   4724  CG  LYS B 293       9.644   9.203 -29.590  1.00  0.880          C  
ATOM   4725  CD  LYS B 293      10.653   8.549 -30.527  1.00  0.880          C  
ATOM   4726  CE  LYS B 293      11.686   9.525 -31.039  1.00  0.880          C  
ATOM   4727  NZ  LYS B 293      12.679   8.847 -31.915  1.00  0.880          N  
ATOM   4728  H   LYS B 293       6.808   6.636 -28.134  1.00  0.730          H  
ATOM   4729  HA  LYS B 293       8.294   9.001 -27.161  1.00  0.770          H  
ATOM   4730 1HB  LYS B 293       9.282   7.346 -28.730  1.00  1.060          H  
ATOM   4731 2HB  LYS B 293       8.133   7.791 -29.946  1.00  1.060          H  
ATOM   4732 1HG  LYS B 293       9.089   9.974 -30.128  1.00  1.060          H  
ATOM   4733 2HG  LYS B 293      10.163   9.663 -28.750  1.00  1.060          H  
ATOM   4734 1HD  LYS B 293      11.163   7.738 -29.997  1.00  1.060          H  
ATOM   4735 2HD  LYS B 293      10.120   8.116 -31.375  1.00  1.060          H  
ATOM   4736 1HE  LYS B 293      11.192  10.314 -31.604  1.00  1.060          H  
ATOM   4737 2HE  LYS B 293      12.208   9.970 -30.192  1.00  1.060          H  
ATOM   4738 1HZ  LYS B 293      13.363   9.516 -32.241  1.00  1.060          H  
ATOM   4739 2HZ  LYS B 293      13.140   8.117 -31.386  1.00  1.060          H  
ATOM   4740 3HZ  LYS B 293      12.205   8.436 -32.706  1.00  1.060          H  
ATOM   4741  N   SER B 294       5.784   9.166 -29.242  1.00  0.600          N  
ATOM   4742  CA  SER B 294       4.747  10.022 -29.786  1.00  0.630          C  
ATOM   4743  C   SER B 294       3.525   9.186 -30.073  1.00  0.600          C  
ATOM   4744  O   SER B 294       3.634   7.958 -30.187  1.00  0.550          O  
ATOM   4745  CB  SER B 294       5.206  10.710 -31.059  1.00  0.870          C  
ATOM   4746  OG  SER B 294       5.396   9.779 -32.082  1.00  0.870          O  
ATOM   4747  H   SER B 294       5.790   8.163 -29.442  1.00  0.720          H  
ATOM   4748  HA  SER B 294       4.484  10.778 -29.044  1.00  0.760          H  
ATOM   4749 1HB  SER B 294       4.457  11.440 -31.365  1.00  1.040          H  
ATOM   4750 2HB  SER B 294       6.134  11.248 -30.871  1.00  1.040          H  
ATOM   4751  HG  SER B 294       5.582  10.286 -32.878  1.00  1.040          H  
ATOM   4752  N   ILE B 295       2.360   9.836 -30.135  1.00  0.640          N  
ATOM   4753  CA  ILE B 295       1.122   9.164 -30.498  1.00  0.620          C  
ATOM   4754  C   ILE B 295       0.451   9.885 -31.673  1.00  0.620          C  
ATOM   4755  O   ILE B 295       0.261  11.104 -31.621  1.00  0.650          O  
ATOM   4756  CB  ILE B 295       0.155   9.028 -29.302  1.00  0.880          C  
ATOM   4757  CG1 ILE B 295       0.847   8.304 -28.110  1.00  0.880          C  
ATOM   4758  CG2 ILE B 295      -1.082   8.190 -29.721  1.00  0.880          C  
ATOM   4759  CD1 ILE B 295       1.416   9.211 -27.025  1.00  0.880          C  
ATOM   4760  H   ILE B 295       2.349  10.838 -29.986  1.00  0.770          H  
ATOM   4761  HA  ILE B 295       1.377   8.167 -30.816  1.00  0.740          H  
ATOM   4762  HB  ILE B 295      -0.158  10.004 -28.980  1.00  1.050          H  
ATOM   4763 1HG1 ILE B 295       0.128   7.664 -27.656  1.00  1.050          H  
ATOM   4764 2HG1 ILE B 295       1.654   7.690 -28.495  1.00  1.050          H  
ATOM   4765 1HG2 ILE B 295      -1.757   8.086 -28.884  1.00  1.050          H  
ATOM   4766 2HG2 ILE B 295      -1.610   8.675 -30.544  1.00  1.050          H  
ATOM   4767 3HG2 ILE B 295      -0.754   7.195 -30.041  1.00  1.050          H  
ATOM   4768 1HD1 ILE B 295       1.855   8.605 -26.244  1.00  1.050          H  
ATOM   4769 2HD1 ILE B 295       2.175   9.871 -27.428  1.00  1.050          H  
ATOM   4770 3HD1 ILE B 295       0.618   9.802 -26.600  1.00  1.050          H  
ATOM   4771  N   THR B 296       0.087   9.131 -32.711  1.00  0.600          N  
ATOM   4772  CA  THR B 296      -0.549   9.660 -33.925  1.00  0.610          C  
ATOM   4773  C   THR B 296      -1.938   9.046 -34.144  1.00  0.570          C  
ATOM   4774  O   THR B 296      -2.321   8.112 -33.429  1.00  0.530          O  
ATOM   4775  CB  THR B 296       0.338   9.391 -35.154  1.00  0.850          C  
ATOM   4776  OG1 THR B 296       0.405   7.996 -35.382  1.00  0.850          O  
ATOM   4777  CG2 THR B 296       1.742   9.899 -34.899  1.00  0.850          C  
ATOM   4778  H   THR B 296       0.294   8.129 -32.656  1.00  0.720          H  
ATOM   4779  HA  THR B 296      -0.672  10.740 -33.819  1.00  0.730          H  
ATOM   4780  HB  THR B 296      -0.079   9.885 -36.028  1.00  1.020          H  
ATOM   4781  HG1 THR B 296       0.948   7.836 -36.151  1.00  1.020          H  
ATOM   4782 1HG2 THR B 296       2.366   9.696 -35.768  1.00  1.020          H  
ATOM   4783 2HG2 THR B 296       1.708  10.972 -34.714  1.00  1.020          H  
ATOM   4784 3HG2 THR B 296       2.173   9.394 -34.032  1.00  1.020          H  
ATOM   4785  N   LEU B 297      -2.705   9.609 -35.100  1.00  0.600          N  
ATOM   4786  CA  LEU B 297      -4.092   9.146 -35.365  1.00  0.590          C  
ATOM   4787  C   LEU B 297      -4.583   9.071 -36.831  1.00  0.670          C  
ATOM   4788  O   LEU B 297      -4.503  10.052 -37.595  1.00  0.770          O  
ATOM   4789  CB  LEU B 297      -5.046  10.065 -34.568  1.00  0.830          C  
ATOM   4790  CG  LEU B 297      -6.596   9.893 -34.750  1.00  0.830          C  
ATOM   4791  CD1 LEU B 297      -7.079   8.547 -34.234  1.00  0.830          C  
ATOM   4792  CD2 LEU B 297      -7.277  11.014 -33.991  1.00  0.830          C  
ATOM   4793  H   LEU B 297      -2.294  10.406 -35.615  1.00  0.720          H  
ATOM   4794  HA  LEU B 297      -4.171   8.139 -34.955  1.00  0.710          H  
ATOM   4795 1HB  LEU B 297      -4.831   9.917 -33.508  1.00  1.000          H  
ATOM   4796 2HB  LEU B 297      -4.802  11.104 -34.810  1.00  1.000          H  
ATOM   4797  HG  LEU B 297      -6.854   9.957 -35.803  1.00  1.000          H  
ATOM   4798 1HD1 LEU B 297      -8.146   8.495 -34.385  1.00  1.000          H  
ATOM   4799 2HD1 LEU B 297      -6.610   7.735 -34.773  1.00  1.000          H  
ATOM   4800 3HD1 LEU B 297      -6.853   8.450 -33.173  1.00  1.000          H  
ATOM   4801 1HD2 LEU B 297      -8.340  10.942 -34.094  1.00  1.000          H  
ATOM   4802 2HD2 LEU B 297      -7.015  10.944 -32.950  1.00  1.000          H  
ATOM   4803 3HD2 LEU B 297      -6.949  11.970 -34.372  1.00  1.000          H  
ATOM   4804  N   ILE B 298      -5.186   7.911 -37.169  1.00  0.640          N  
ATOM   4805  CA  ILE B 298      -5.832   7.650 -38.470  1.00  0.750          C  
ATOM   4806  C   ILE B 298      -7.322   7.401 -38.253  1.00  0.670          C  
ATOM   4807  O   ILE B 298      -7.706   6.633 -37.359  1.00  0.560          O  
ATOM   4808  CB  ILE B 298      -5.276   6.395 -39.207  1.00  1.010          C  
ATOM   4809  CG1 ILE B 298      -3.839   6.534 -39.466  1.00  1.010          C  
ATOM   4810  CG2 ILE B 298      -5.992   6.214 -40.559  1.00  1.010          C  
ATOM   4811  CD1 ILE B 298      -3.133   5.316 -39.847  1.00  1.010          C  
ATOM   4812  H   ILE B 298      -5.198   7.160 -36.464  1.00  0.770          H  
ATOM   4813  HA  ILE B 298      -5.735   8.529 -39.100  1.00  0.900          H  
ATOM   4814  HB  ILE B 298      -5.435   5.534 -38.600  1.00  1.210          H  
ATOM   4815 1HG1 ILE B 298      -3.695   7.156 -40.266  1.00  1.210          H  
ATOM   4816 2HG1 ILE B 298      -3.409   6.973 -38.606  1.00  1.210          H  
ATOM   4817 1HG2 ILE B 298      -5.637   5.342 -41.078  1.00  1.210          H  
ATOM   4818 2HG2 ILE B 298      -7.008   6.103 -40.403  1.00  1.210          H  
ATOM   4819 3HG2 ILE B 298      -5.833   7.086 -41.182  1.00  1.210          H  
ATOM   4820 1HD1 ILE B 298      -2.099   5.563 -39.987  1.00  1.210          H  
ATOM   4821 2HD1 ILE B 298      -3.224   4.593 -39.066  1.00  1.210          H  
ATOM   4822 3HD1 ILE B 298      -3.521   4.913 -40.754  1.00  1.210          H  
ATOM   4823  N   SER B 299      -8.159   8.047 -39.058  1.00  0.750          N  
ATOM   4824  CA  SER B 299      -9.598   7.838 -38.941  1.00  0.710          C  
ATOM   4825  C   SER B 299     -10.301   7.923 -40.282  1.00  0.720          C  
ATOM   4826  O   SER B 299      -9.749   8.445 -41.266  1.00  0.760          O  
ATOM   4827  CB  SER B 299     -10.198   8.818 -37.969  1.00  1.010          C  
ATOM   4828  OG  SER B 299     -10.071  10.138 -38.416  1.00  1.010          O  
ATOM   4829  H   SER B 299      -7.786   8.684 -39.773  1.00  0.900          H  
ATOM   4830  HA  SER B 299      -9.765   6.841 -38.549  1.00  0.850          H  
ATOM   4831 1HB  SER B 299     -11.255   8.576 -37.824  1.00  1.210          H  
ATOM   4832 2HB  SER B 299      -9.702   8.705 -37.009  1.00  1.210          H  
ATOM   4833  HG  SER B 299     -10.524  10.676 -37.762  1.00  1.210          H  
ATOM   4834  N   LEU B 300     -11.516   7.370 -40.340  1.00  0.680          N  
ATOM   4835  CA  LEU B 300     -12.265   7.400 -41.572  1.00  0.710          C  
ATOM   4836  C   LEU B 300     -13.117   8.647 -41.605  1.00  0.730          C  
ATOM   4837  O   LEU B 300     -13.150   9.362 -42.609  1.00  0.820          O  
ATOM   4838  CB  LEU B 300     -13.131   6.135 -41.716  1.00  0.980          C  
ATOM   4839  CG  LEU B 300     -14.025   5.994 -43.013  1.00  0.980          C  
ATOM   4840  CD1 LEU B 300     -13.162   5.979 -44.275  1.00  0.980          C  
ATOM   4841  CD2 LEU B 300     -14.809   4.697 -42.923  1.00  0.980          C  
ATOM   4842  H   LEU B 300     -11.954   6.960 -39.509  1.00  0.820          H  
ATOM   4843  HA  LEU B 300     -11.559   7.417 -42.387  1.00  0.850          H  
ATOM   4844 1HB  LEU B 300     -12.488   5.291 -41.681  1.00  1.180          H  
ATOM   4845 2HB  LEU B 300     -13.766   6.066 -40.854  1.00  1.180          H  
ATOM   4846  HG  LEU B 300     -14.710   6.838 -43.075  1.00  1.180          H  
ATOM   4847 1HD1 LEU B 300     -13.796   5.884 -45.148  1.00  1.180          H  
ATOM   4848 2HD1 LEU B 300     -12.609   6.887 -44.350  1.00  1.180          H  
ATOM   4849 3HD1 LEU B 300     -12.472   5.142 -44.236  1.00  1.180          H  
ATOM   4850 1HD2 LEU B 300     -15.446   4.581 -43.794  1.00  1.180          H  
ATOM   4851 2HD2 LEU B 300     -14.110   3.865 -42.872  1.00  1.180          H  
ATOM   4852 3HD2 LEU B 300     -15.425   4.706 -42.029  1.00  1.180          H  
ATOM   4853  N   ILE B 301     -13.805   8.917 -40.496  1.00  0.680          N  
ATOM   4854  CA  ILE B 301     -14.714  10.042 -40.439  1.00  0.710          C  
ATOM   4855  C   ILE B 301     -14.326  11.139 -39.450  1.00  0.710          C  
ATOM   4856  O   ILE B 301     -14.155  10.893 -38.250  1.00  0.690          O  
ATOM   4857  CB  ILE B 301     -16.111   9.571 -40.030  1.00  0.980          C  
ATOM   4858  CG1 ILE B 301     -16.650   8.524 -40.992  1.00  0.980          C  
ATOM   4859  CG2 ILE B 301     -17.056  10.714 -39.916  1.00  0.980          C  
ATOM   4860  CD1 ILE B 301     -16.648   7.124 -40.432  1.00  0.980          C  
ATOM   4861  H   ILE B 301     -13.724   8.300 -39.686  1.00  0.820          H  
ATOM   4862  HA  ILE B 301     -14.767  10.489 -41.430  1.00  0.850          H  
ATOM   4863  HB  ILE B 301     -15.996   9.095 -39.102  1.00  1.180          H  
ATOM   4864 1HG1 ILE B 301     -17.660   8.782 -41.288  1.00  1.180          H  
ATOM   4865 2HG1 ILE B 301     -16.018   8.529 -41.871  1.00  1.180          H  
ATOM   4866 1HG2 ILE B 301     -18.007  10.348 -39.595  1.00  1.180          H  
ATOM   4867 2HG2 ILE B 301     -16.716  11.453 -39.195  1.00  1.180          H  
ATOM   4868 3HG2 ILE B 301     -17.137  11.169 -40.901  1.00  1.180          H  
ATOM   4869 1HD1 ILE B 301     -17.010   6.452 -41.176  1.00  1.180          H  
ATOM   4870 2HD1 ILE B 301     -15.661   6.841 -40.143  1.00  1.180          H  
ATOM   4871 3HD1 ILE B 301     -17.290   7.073 -39.573  1.00  1.180          H  
ATOM   4872  N   GLU B 302     -14.234  12.362 -39.958  1.00  0.760          N  
ATOM   4873  CA  GLU B 302     -13.968  13.527 -39.131  1.00  0.800          C  
ATOM   4874  C   GLU B 302     -15.207  14.410 -38.988  1.00  0.810          C  
ATOM   4875  O   GLU B 302     -15.728  14.953 -39.973  1.00  0.850          O  
ATOM   4876  CB  GLU B 302     -12.812  14.345 -39.722  1.00  1.100          C  
ATOM   4877  CG  GLU B 302     -12.462  15.640 -38.953  1.00  1.100          C  
ATOM   4878  CD  GLU B 302     -11.271  16.398 -39.529  1.00  1.100          C  
ATOM   4879  OE1 GLU B 302     -10.711  15.952 -40.508  1.00  1.100          O  
ATOM   4880  OE2 GLU B 302     -10.901  17.423 -38.977  1.00  1.100          O  
ATOM   4881  H   GLU B 302     -14.323  12.472 -40.972  1.00  0.910          H  
ATOM   4882  HA  GLU B 302     -13.679  13.192 -38.133  1.00  0.960          H  
ATOM   4883 1HB  GLU B 302     -11.917  13.725 -39.738  1.00  1.320          H  
ATOM   4884 2HB  GLU B 302     -13.039  14.593 -40.747  1.00  1.320          H  
ATOM   4885 1HG  GLU B 302     -13.328  16.291 -38.990  1.00  1.320          H  
ATOM   4886 2HG  GLU B 302     -12.283  15.401 -37.907  1.00  1.320          H  
ATOM   4887  N   LYS B 303     -15.685  14.565 -37.759  1.00  0.810          N  
ATOM   4888  CA  LYS B 303     -16.823  15.448 -37.550  1.00  0.840          C  
ATOM   4889  C   LYS B 303     -16.251  16.784 -37.135  1.00  0.920          C  
ATOM   4890  O   LYS B 303     -15.168  16.831 -36.563  1.00  1.100          O  
ATOM   4891  CB  LYS B 303     -17.830  14.904 -36.543  1.00  1.160          C  
ATOM   4892  CG  LYS B 303     -18.602  13.681 -37.013  1.00  1.160          C  
ATOM   4893  CD  LYS B 303     -19.620  13.276 -35.968  1.00  1.160          C  
ATOM   4894  CE  LYS B 303     -20.551  12.174 -36.425  1.00  1.160          C  
ATOM   4895  NZ  LYS B 303     -21.509  11.824 -35.326  1.00  1.160          N  
ATOM   4896  H   LYS B 303     -15.237  14.087 -36.965  1.00  0.970          H  
ATOM   4897  HA  LYS B 303     -17.350  15.591 -38.494  1.00  1.010          H  
ATOM   4898 1HB  LYS B 303     -17.325  14.656 -35.621  1.00  1.400          H  
ATOM   4899 2HB  LYS B 303     -18.559  15.674 -36.325  1.00  1.400          H  
ATOM   4900 1HG  LYS B 303     -19.124  13.942 -37.925  1.00  1.400          H  
ATOM   4901 2HG  LYS B 303     -17.916  12.861 -37.217  1.00  1.400          H  
ATOM   4902 1HD  LYS B 303     -19.118  12.937 -35.079  1.00  1.400          H  
ATOM   4903 2HD  LYS B 303     -20.231  14.138 -35.704  1.00  1.400          H  
ATOM   4904 1HE  LYS B 303     -21.119  12.526 -37.288  1.00  1.400          H  
ATOM   4905 2HE  LYS B 303     -19.990  11.294 -36.713  1.00  1.400          H  
ATOM   4906 1HZ  LYS B 303     -22.157  11.110 -35.628  1.00  1.400          H  
ATOM   4907 2HZ  LYS B 303     -21.007  11.496 -34.518  1.00  1.400          H  
ATOM   4908 3HZ  LYS B 303     -22.041  12.680 -35.058  1.00  1.400          H  
ATOM   4909  N   ILE B 304     -16.961  17.871 -37.412  1.00  0.940          N  
ATOM   4910  CA  ILE B 304     -16.432  19.184 -37.056  1.00  1.010          C  
ATOM   4911  C   ILE B 304     -17.115  19.851 -35.867  1.00  1.040          C  
ATOM   4912  O   ILE B 304     -16.452  20.251 -34.911  1.00  1.050          O  
ATOM   4913  CB  ILE B 304     -16.491  20.123 -38.280  1.00  1.390          C  
ATOM   4914  CG1 ILE B 304     -15.712  19.477 -39.508  1.00  1.390          C  
ATOM   4915  CG2 ILE B 304     -15.924  21.511 -37.921  1.00  1.390          C  
ATOM   4916  CD1 ILE B 304     -14.224  19.164 -39.296  1.00  1.390          C  
ATOM   4917  H   ILE B 304     -17.846  17.773 -37.892  1.00  1.130          H  
ATOM   4918  HA  ILE B 304     -15.392  19.067 -36.775  1.00  1.210          H  
ATOM   4919  HB  ILE B 304     -17.527  20.241 -38.592  1.00  1.660          H  
ATOM   4920 1HG1 ILE B 304     -16.207  18.542 -39.774  1.00  1.660          H  
ATOM   4921 2HG1 ILE B 304     -15.790  20.160 -40.354  1.00  1.660          H  
ATOM   4922 1HG2 ILE B 304     -15.985  22.162 -38.792  1.00  1.660          H  
ATOM   4923 2HG2 ILE B 304     -16.494  21.959 -37.108  1.00  1.660          H  
ATOM   4924 3HG2 ILE B 304     -14.887  21.421 -37.609  1.00  1.660          H  
ATOM   4925 1HD1 ILE B 304     -13.817  18.725 -40.204  1.00  1.660          H  
ATOM   4926 2HD1 ILE B 304     -13.676  20.069 -39.064  1.00  1.660          H  
ATOM   4927 3HD1 ILE B 304     -14.103  18.455 -38.491  1.00  1.660          H  
ATOM   4928  N   LYS B 305     -18.437  19.990 -35.913  1.00  1.080          N  
ATOM   4929  CA  LYS B 305     -19.115  20.717 -34.844  1.00  1.130          C  
ATOM   4930  C   LYS B 305     -18.899  20.160 -33.420  1.00  1.080          C  
ATOM   4931  O   LYS B 305     -18.830  20.958 -32.489  1.00  1.120          O  
ATOM   4932  CB  LYS B 305     -20.615  20.867 -35.141  1.00  1.560          C  
ATOM   4933  CG  LYS B 305     -20.928  21.843 -36.265  1.00  1.560          C  
ATOM   4934  CD  LYS B 305     -22.433  21.939 -36.516  1.00  1.560          C  
ATOM   4935  CE  LYS B 305     -22.749  22.929 -37.639  1.00  1.560          C  
ATOM   4936  NZ  LYS B 305     -24.216  23.024 -37.909  1.00  1.560          N  
ATOM   4937  H   LYS B 305     -18.952  19.631 -36.702  1.00  1.300          H  
ATOM   4938  HA  LYS B 305     -18.705  21.728 -34.839  1.00  1.360          H  
ATOM   4939 1HB  LYS B 305     -21.056  19.921 -35.417  1.00  1.870          H  
ATOM   4940 2HB  LYS B 305     -21.126  21.217 -34.243  1.00  1.870          H  
ATOM   4941 1HG  LYS B 305     -20.551  22.830 -35.993  1.00  1.870          H  
ATOM   4942 2HG  LYS B 305     -20.426  21.525 -37.176  1.00  1.870          H  
ATOM   4943 1HD  LYS B 305     -22.822  20.956 -36.787  1.00  1.870          H  
ATOM   4944 2HD  LYS B 305     -22.932  22.269 -35.605  1.00  1.870          H  
ATOM   4945 1HE  LYS B 305     -22.378  23.913 -37.358  1.00  1.870          H  
ATOM   4946 2HE  LYS B 305     -22.243  22.607 -38.549  1.00  1.870          H  
ATOM   4947 1HZ  LYS B 305     -24.378  23.687 -38.655  1.00  1.870          H  
ATOM   4948 2HZ  LYS B 305     -24.571  22.120 -38.183  1.00  1.870          H  
ATOM   4949 3HZ  LYS B 305     -24.694  23.334 -37.076  1.00  1.870          H  
ATOM   4950  N   PRO B 306     -18.848  18.826 -33.186  1.00  1.000          N  
ATOM   4951  CA  PRO B 306     -18.605  18.204 -31.893  1.00  0.950          C  
ATOM   4952  C   PRO B 306     -17.238  18.475 -31.254  1.00  0.910          C  
ATOM   4953  O   PRO B 306     -17.072  18.233 -30.059  1.00  0.880          O  
ATOM   4954  CB  PRO B 306     -18.731  16.712 -32.201  1.00  1.420          C  
ATOM   4955  CG  PRO B 306     -19.569  16.633 -33.435  1.00  1.420          C  
ATOM   4956  CD  PRO B 306     -19.159  17.821 -34.240  1.00  1.420          C  
ATOM   4957  HA  PRO B 306     -19.404  18.517 -31.206  1.00  1.140          H  
ATOM   4958 1HB  PRO B 306     -17.730  16.308 -32.355  1.00  1.710          H  
ATOM   4959 2HB  PRO B 306     -19.166  16.179 -31.341  1.00  1.710          H  
ATOM   4960 1HG  PRO B 306     -19.400  15.681 -33.946  1.00  1.710          H  
ATOM   4961 2HG  PRO B 306     -20.642  16.653 -33.166  1.00  1.710          H  
ATOM   4962 1HD  PRO B 306     -18.256  17.556 -34.796  1.00  1.710          H  
ATOM   4963 2HD  PRO B 306     -19.988  18.098 -34.873  1.00  1.710          H  
ATOM   4964  N   LYS B 307     -16.240  18.931 -32.019  1.00  0.920          N  
ATOM   4965  CA  LYS B 307     -14.908  19.074 -31.429  1.00  0.890          C  
ATOM   4966  C   LYS B 307     -14.926  19.862 -30.132  1.00  0.930          C  
ATOM   4967  O   LYS B 307     -15.449  20.975 -30.076  1.00  1.050          O  
ATOM   4968  CB  LYS B 307     -13.945  19.716 -32.425  1.00  1.260          C  
ATOM   4969  CG  LYS B 307     -13.599  18.812 -33.614  1.00  1.260          C  
ATOM   4970  CD  LYS B 307     -12.593  19.463 -34.564  1.00  1.260          C  
ATOM   4971  CE  LYS B 307     -12.283  18.537 -35.738  1.00  1.260          C  
ATOM   4972  NZ  LYS B 307     -11.316  19.129 -36.690  1.00  1.260          N  
ATOM   4973  H   LYS B 307     -16.381  19.209 -32.994  1.00  1.100          H  
ATOM   4974  HA  LYS B 307     -14.520  18.087 -31.207  1.00  1.070          H  
ATOM   4975 1HB  LYS B 307     -14.393  20.629 -32.822  1.00  1.510          H  
ATOM   4976 2HB  LYS B 307     -13.022  19.988 -31.917  1.00  1.510          H  
ATOM   4977 1HG  LYS B 307     -13.181  17.875 -33.236  1.00  1.510          H  
ATOM   4978 2HG  LYS B 307     -14.511  18.574 -34.167  1.00  1.510          H  
ATOM   4979 1HD  LYS B 307     -13.012  20.395 -34.949  1.00  1.510          H  
ATOM   4980 2HD  LYS B 307     -11.671  19.684 -34.027  1.00  1.510          H  
ATOM   4981 1HE  LYS B 307     -11.882  17.596 -35.363  1.00  1.510          H  
ATOM   4982 2HE  LYS B 307     -13.200  18.336 -36.265  1.00  1.510          H  
ATOM   4983 1HZ  LYS B 307     -11.164  18.463 -37.475  1.00  1.510          H  
ATOM   4984 2HZ  LYS B 307     -11.686  19.989 -37.057  1.00  1.510          H  
ATOM   4985 3HZ  LYS B 307     -10.440  19.308 -36.226  1.00  1.510          H  
ATOM   4986  N   ALA B 308     -14.322  19.288 -29.079  1.00  0.870          N  
ATOM   4987  CA  ALA B 308     -14.284  19.940 -27.790  1.00  0.930          C  
ATOM   4988  C   ALA B 308     -12.907  19.774 -27.214  1.00  0.890          C  
ATOM   4989  O   ALA B 308     -12.450  20.577 -26.398  1.00  1.070          O  
ATOM   4990  CB  ALA B 308     -15.338  19.353 -26.873  1.00  1.280          C  
ATOM   4991  H   ALA B 308     -13.884  18.364 -29.153  1.00  1.040          H  
ATOM   4992  HA  ALA B 308     -14.471  21.004 -27.925  1.00  1.120          H  
ATOM   4993 1HB  ALA B 308     -15.300  19.849 -25.907  1.00  1.530          H  
ATOM   4994 2HB  ALA B 308     -16.322  19.495 -27.324  1.00  1.530          H  
ATOM   4995 3HB  ALA B 308     -15.151  18.305 -26.749  1.00  1.530          H  
ATOM   4996  N   PHE B 309     -12.233  18.726 -27.664  1.00  0.880          N  
ATOM   4997  CA  PHE B 309     -10.919  18.412 -27.131  1.00  0.880          C  
ATOM   4998  C   PHE B 309      -9.890  18.620 -28.227  1.00  0.890          C  
ATOM   4999  O   PHE B 309     -10.193  18.523 -29.421  1.00  0.850          O  
ATOM   5000  CB  PHE B 309     -10.922  16.999 -26.544  1.00  1.230          C  
ATOM   5001  CG  PHE B 309     -11.947  16.961 -25.455  1.00  1.230          C  
ATOM   5002  CD1 PHE B 309     -13.202  16.459 -25.709  1.00  1.230          C  
ATOM   5003  CD2 PHE B 309     -11.701  17.513 -24.219  1.00  1.230          C  
ATOM   5004  CE1 PHE B 309     -14.183  16.506 -24.783  1.00  1.230          C  
ATOM   5005  CE2 PHE B 309     -12.696  17.560 -23.282  1.00  1.230          C  
ATOM   5006  CZ  PHE B 309     -13.941  17.060 -23.584  1.00  1.230          C  
ATOM   5007  H   PHE B 309     -12.670  18.087 -28.336  1.00  1.060          H  
ATOM   5008  HA  PHE B 309     -10.690  19.107 -26.323  1.00  1.060          H  
ATOM   5009 1HB  PHE B 309     -11.180  16.267 -27.304  1.00  1.480          H  
ATOM   5010 2HB  PHE B 309      -9.944  16.748 -26.131  1.00  1.480          H  
ATOM   5011  HD1 PHE B 309     -13.412  16.039 -26.664  1.00  1.480          H  
ATOM   5012  HD2 PHE B 309     -10.717  17.934 -23.997  1.00  1.480          H  
ATOM   5013  HE1 PHE B 309     -15.175  16.117 -25.012  1.00  1.480          H  
ATOM   5014  HE2 PHE B 309     -12.510  18.009 -22.304  1.00  1.480          H  
ATOM   5015  HZ  PHE B 309     -14.738  17.116 -22.860  1.00  1.480          H  
ATOM   5016  N   ASP B 310      -8.652  18.907 -27.845  1.00  1.000          N  
ATOM   5017  CA  ASP B 310      -7.598  19.188 -28.808  1.00  1.080          C  
ATOM   5018  C   ASP B 310      -6.981  17.965 -29.469  1.00  1.020          C  
ATOM   5019  O   ASP B 310      -5.797  17.661 -29.316  1.00  1.130          O  
ATOM   5020  CB  ASP B 310      -6.549  20.068 -28.125  1.00  1.480          C  
ATOM   5021  CG  ASP B 310      -6.034  19.466 -26.811  1.00  1.480          C  
ATOM   5022  OD1 ASP B 310      -6.850  18.842 -26.130  1.00  1.480          O  
ATOM   5023  OD2 ASP B 310      -4.889  19.657 -26.467  1.00  1.480          O  
ATOM   5024  H   ASP B 310      -8.403  18.942 -26.853  1.00  1.200          H  
ATOM   5025  HA  ASP B 310      -8.040  19.787 -29.606  1.00  1.300          H  
ATOM   5026 1HB  ASP B 310      -5.702  20.208 -28.798  1.00  1.780          H  
ATOM   5027 2HB  ASP B 310      -6.971  21.051 -27.921  1.00  1.780          H  
ATOM   5028  N   ILE B 311      -7.813  17.288 -30.247  1.00  0.910          N  
ATOM   5029  CA  ILE B 311      -7.407  16.097 -30.961  1.00  0.940          C  
ATOM   5030  C   ILE B 311      -7.277  16.335 -32.436  1.00  0.890          C  
ATOM   5031  O   ILE B 311      -8.254  16.580 -33.145  1.00  0.880          O  
ATOM   5032  CB  ILE B 311      -8.404  14.952 -30.716  1.00  1.300          C  
ATOM   5033  CG1 ILE B 311      -8.526  14.699 -29.196  1.00  1.300          C  
ATOM   5034  CG2 ILE B 311      -8.036  13.680 -31.515  1.00  1.300          C  
ATOM   5035  CD1 ILE B 311      -7.259  14.344 -28.495  1.00  1.300          C  
ATOM   5036  H   ILE B 311      -8.773  17.643 -30.303  1.00  1.090          H  
ATOM   5037  HA  ILE B 311      -6.423  15.798 -30.618  1.00  1.130          H  
ATOM   5038  HB  ILE B 311      -9.389  15.283 -31.045  1.00  1.560          H  
ATOM   5039 1HG1 ILE B 311      -8.944  15.588 -28.723  1.00  1.560          H  
ATOM   5040 2HG1 ILE B 311      -9.197  13.878 -29.040  1.00  1.560          H  
ATOM   5041 1HG2 ILE B 311      -8.785  12.919 -31.331  1.00  1.560          H  
ATOM   5042 2HG2 ILE B 311      -8.014  13.897 -32.586  1.00  1.560          H  
ATOM   5043 3HG2 ILE B 311      -7.060  13.313 -31.215  1.00  1.560          H  
ATOM   5044 1HD1 ILE B 311      -7.477  14.193 -27.492  1.00  1.560          H  
ATOM   5045 2HD1 ILE B 311      -6.851  13.445 -28.913  1.00  1.560          H  
ATOM   5046 3HD1 ILE B 311      -6.529  15.137 -28.563  1.00  1.560          H  
ATOM   5047  N   ASN B 312      -6.054  16.210 -32.902  1.00  0.990          N  
ATOM   5048  CA  ASN B 312      -5.769  16.388 -34.298  1.00  1.060          C  
ATOM   5049  C   ASN B 312      -5.822  15.023 -34.930  1.00  0.960          C  
ATOM   5050  O   ASN B 312      -5.525  14.029 -34.268  1.00  1.090          O  
ATOM   5051  CB  ASN B 312      -4.421  17.045 -34.483  1.00  1.460          C  
ATOM   5052  CG  ASN B 312      -4.408  18.459 -33.967  1.00  1.460          C  
ATOM   5053  OD1 ASN B 312      -5.312  19.253 -34.255  1.00  1.460          O  
ATOM   5054  ND2 ASN B 312      -3.400  18.790 -33.201  1.00  1.460          N  
ATOM   5055  H   ASN B 312      -5.308  16.000 -32.254  1.00  1.190          H  
ATOM   5056  HA  ASN B 312      -6.544  17.005 -34.757  1.00  1.270          H  
ATOM   5057 1HB  ASN B 312      -3.661  16.466 -33.957  1.00  1.750          H  
ATOM   5058 2HB  ASN B 312      -4.158  17.044 -35.542  1.00  1.750          H  
ATOM   5059 1HD2 ASN B 312      -3.340  19.717 -32.827  1.00  1.750          H  
ATOM   5060 2HD2 ASN B 312      -2.689  18.122 -32.987  1.00  1.750          H  
ATOM   5061  N   ILE B 313      -6.139  14.975 -36.207  1.00  0.960          N  
ATOM   5062  CA  ILE B 313      -6.136  13.732 -36.951  1.00  0.880          C  
ATOM   5063  C   ILE B 313      -5.021  13.899 -37.949  1.00  0.910          C  
ATOM   5064  O   ILE B 313      -4.968  14.921 -38.632  1.00  1.010          O  
ATOM   5065  CB  ILE B 313      -7.470  13.508 -37.675  1.00  1.260          C  
ATOM   5066  CG1 ILE B 313      -8.614  13.514 -36.668  1.00  1.260          C  
ATOM   5067  CG2 ILE B 313      -7.423  12.141 -38.399  1.00  1.260          C  
ATOM   5068  CD1 ILE B 313      -9.955  13.629 -37.312  1.00  1.260          C  
ATOM   5069  H   ILE B 313      -6.378  15.835 -36.684  1.00  1.150          H  
ATOM   5070  HA  ILE B 313      -5.905  12.891 -36.299  1.00  1.060          H  
ATOM   5071  HB  ILE B 313      -7.642  14.308 -38.394  1.00  1.520          H  
ATOM   5072 1HG1 ILE B 313      -8.584  12.608 -36.079  1.00  1.520          H  
ATOM   5073 2HG1 ILE B 313      -8.497  14.365 -36.002  1.00  1.520          H  
ATOM   5074 1HG2 ILE B 313      -8.342  11.949 -38.922  1.00  1.520          H  
ATOM   5075 2HG2 ILE B 313      -6.620  12.142 -39.110  1.00  1.520          H  
ATOM   5076 3HG2 ILE B 313      -7.258  11.343 -37.678  1.00  1.520          H  
ATOM   5077 1HD1 ILE B 313     -10.717  13.672 -36.561  1.00  1.520          H  
ATOM   5078 2HD1 ILE B 313      -9.973  14.547 -37.881  1.00  1.520          H  
ATOM   5079 3HD1 ILE B 313     -10.155  12.800 -37.971  1.00  1.520          H  
ATOM   5080  N   ASP B 314      -4.111  12.939 -38.019  1.00  0.850          N  
ATOM   5081  CA  ASP B 314      -2.988  13.081 -38.921  1.00  0.890          C  
ATOM   5082  C   ASP B 314      -3.376  12.568 -40.294  1.00  0.990          C  
ATOM   5083  O   ASP B 314      -3.005  13.141 -41.320  1.00  1.080          O  
ATOM   5084  CB  ASP B 314      -1.816  12.269 -38.383  1.00  1.230          C  
ATOM   5085  CG  ASP B 314      -1.298  12.755 -37.068  1.00  1.230          C  
ATOM   5086  OD1 ASP B 314      -0.826  13.864 -36.979  1.00  1.230          O  
ATOM   5087  OD2 ASP B 314      -1.386  11.984 -36.116  1.00  1.230          O  
ATOM   5088  H   ASP B 314      -4.205  12.087 -37.465  1.00  1.020          H  
ATOM   5089  HA  ASP B 314      -2.712  14.132 -38.996  1.00  1.070          H  
ATOM   5090 1HB  ASP B 314      -2.147  11.259 -38.231  1.00  1.480          H  
ATOM   5091 2HB  ASP B 314      -1.009  12.251 -39.116  1.00  1.480          H  
ATOM   5092  N   PHE B 315      -4.181  11.511 -40.309  1.00  1.000          N  
ATOM   5093  CA  PHE B 315      -4.586  10.922 -41.566  1.00  1.140          C  
ATOM   5094  C   PHE B 315      -6.124  10.853 -41.620  1.00  1.040          C  
ATOM   5095  O   PHE B 315      -6.709   9.830 -41.238  1.00  1.160          O  
ATOM   5096  CB  PHE B 315      -4.027   9.520 -41.616  1.00  1.540          C  
ATOM   5097  CG  PHE B 315      -2.510   9.410 -41.351  1.00  1.540          C  
ATOM   5098  CD1 PHE B 315      -2.055   9.234 -40.043  1.00  1.540          C  
ATOM   5099  CD2 PHE B 315      -1.585   9.461 -42.323  1.00  1.540          C  
ATOM   5100  CE1 PHE B 315      -0.732   9.122 -39.739  1.00  1.540          C  
ATOM   5101  CE2 PHE B 315      -0.238   9.356 -42.024  1.00  1.540          C  
ATOM   5102  CZ  PHE B 315       0.181   9.188 -40.728  1.00  1.540          C  
ATOM   5103  H   PHE B 315      -4.417  11.062 -39.421  1.00  1.200          H  
ATOM   5104  HA  PHE B 315      -4.218  11.527 -42.394  1.00  1.370          H  
ATOM   5105 1HB  PHE B 315      -4.534   8.970 -40.900  1.00  1.850          H  
ATOM   5106 2HB  PHE B 315      -4.235   9.083 -42.580  1.00  1.850          H  
ATOM   5107  HD1 PHE B 315      -2.784   9.188 -39.244  1.00  1.850          H  
ATOM   5108  HD2 PHE B 315      -1.905   9.582 -43.323  1.00  1.850          H  
ATOM   5109  HE1 PHE B 315      -0.418   8.989 -38.708  1.00  1.850          H  
ATOM   5110  HE2 PHE B 315       0.496   9.406 -42.812  1.00  1.850          H  
ATOM   5111  HZ  PHE B 315       1.241   9.106 -40.500  1.00  1.850          H  
ATOM   5112  N   SER B 316      -6.766  11.945 -42.052  1.00  0.900          N  
ATOM   5113  CA  SER B 316      -8.237  12.050 -42.065  1.00  0.820          C  
ATOM   5114  C   SER B 316      -8.798  11.752 -43.445  1.00  0.830          C  
ATOM   5115  O   SER B 316      -8.513  12.480 -44.398  1.00  0.940          O  
ATOM   5116  CB  SER B 316      -8.681  13.438 -41.641  1.00  1.180          C  
ATOM   5117  OG  SER B 316     -10.065  13.572 -41.778  1.00  1.180          O  
ATOM   5118  H   SER B 316      -6.217  12.740 -42.357  1.00  1.080          H  
ATOM   5119  HA  SER B 316      -8.650  11.319 -41.366  1.00  0.980          H  
ATOM   5120 1HB  SER B 316      -8.403  13.624 -40.618  1.00  1.420          H  
ATOM   5121 2HB  SER B 316      -8.179  14.186 -42.250  1.00  1.420          H  
ATOM   5122  HG  SER B 316     -10.310  14.406 -41.312  1.00  1.420          H  
ATOM   5123  N   CYS B 317      -9.545  10.655 -43.577  1.00  0.850          N  
ATOM   5124  CA  CYS B 317     -10.023  10.268 -44.901  1.00  0.910          C  
ATOM   5125  C   CYS B 317     -11.191  11.143 -45.441  1.00  0.940          C  
ATOM   5126  O   CYS B 317     -11.077  11.723 -46.526  1.00  1.040          O  
ATOM   5127  CB  CYS B 317     -10.496   8.833 -44.828  1.00  1.250          C  
ATOM   5128  SG  CYS B 317      -9.208   7.632 -44.415  1.00  1.250          S  
ATOM   5129  H   CYS B 317      -9.735  10.068 -42.757  1.00  1.020          H  
ATOM   5130  HA  CYS B 317      -9.187  10.336 -45.596  1.00  1.090          H  
ATOM   5131 1HB  CYS B 317     -11.279   8.762 -44.117  1.00  1.500          H  
ATOM   5132 2HB  CYS B 317     -10.893   8.555 -45.785  1.00  1.500          H  
ATOM   5133  HG  CYS B 317      -9.182   7.943 -43.087  1.00  1.500          H  
ATOM   5134  N   PHE B 318     -12.298  11.250 -44.666  1.00  0.890          N  
ATOM   5135  CA  PHE B 318     -13.502  12.008 -45.063  1.00  0.910          C  
ATOM   5136  C   PHE B 318     -14.096  12.857 -43.930  1.00  0.910          C  
ATOM   5137  O   PHE B 318     -13.982  12.489 -42.762  1.00  0.890          O  
ATOM   5138  CB  PHE B 318     -14.584  11.034 -45.548  1.00  1.270          C  
ATOM   5139  CG  PHE B 318     -14.153  10.242 -46.733  1.00  1.270          C  
ATOM   5140  CD1 PHE B 318     -13.555   9.012 -46.570  1.00  1.270          C  
ATOM   5141  CD2 PHE B 318     -14.317  10.732 -48.004  1.00  1.270          C  
ATOM   5142  CE1 PHE B 318     -13.119   8.297 -47.652  1.00  1.270          C  
ATOM   5143  CE2 PHE B 318     -13.882  10.022 -49.085  1.00  1.270          C  
ATOM   5144  CZ  PHE B 318     -13.277   8.813 -48.905  1.00  1.270          C  
ATOM   5145  H   PHE B 318     -12.344  10.725 -43.792  1.00  1.070          H  
ATOM   5146  HA  PHE B 318     -13.228  12.676 -45.880  1.00  1.090          H  
ATOM   5147 1HB  PHE B 318     -14.826  10.339 -44.739  1.00  1.520          H  
ATOM   5148 2HB  PHE B 318     -15.495  11.576 -45.801  1.00  1.520          H  
ATOM   5149  HD1 PHE B 318     -13.433   8.627 -45.563  1.00  1.520          H  
ATOM   5150  HD2 PHE B 318     -14.790  11.703 -48.148  1.00  1.520          H  
ATOM   5151  HE1 PHE B 318     -12.650   7.328 -47.516  1.00  1.520          H  
ATOM   5152  HE2 PHE B 318     -14.009  10.423 -50.089  1.00  1.520          H  
ATOM   5153  HZ  PHE B 318     -12.928   8.267 -49.771  1.00  1.520          H  
ATOM   5154  N   LYS B 319     -14.792  13.948 -44.280  1.00  0.950          N  
ATOM   5155  CA  LYS B 319     -15.493  14.780 -43.287  1.00  0.980          C  
ATOM   5156  C   LYS B 319     -17.010  14.626 -43.402  1.00  0.970          C  
ATOM   5157  O   LYS B 319     -17.512  14.311 -44.485  1.00  1.040          O  
ATOM   5158  CB  LYS B 319     -15.108  16.252 -43.454  1.00  1.360          C  
ATOM   5159  CG  LYS B 319     -13.650  16.553 -43.150  1.00  1.360          C  
ATOM   5160  CD  LYS B 319     -13.311  18.024 -43.353  1.00  1.360          C  
ATOM   5161  CE  LYS B 319     -11.846  18.294 -43.013  1.00  1.360          C  
ATOM   5162  NZ  LYS B 319     -11.468  19.721 -43.233  1.00  1.360          N  
ATOM   5163  H   LYS B 319     -14.845  14.206 -45.257  1.00  1.140          H  
ATOM   5164  HA  LYS B 319     -15.202  14.455 -42.292  1.00  1.180          H  
ATOM   5165 1HB  LYS B 319     -15.321  16.572 -44.472  1.00  1.630          H  
ATOM   5166 2HB  LYS B 319     -15.718  16.859 -42.783  1.00  1.630          H  
ATOM   5167 1HG  LYS B 319     -13.460  16.314 -42.109  1.00  1.630          H  
ATOM   5168 2HG  LYS B 319     -13.004  15.932 -43.768  1.00  1.630          H  
ATOM   5169 1HD  LYS B 319     -13.493  18.303 -44.391  1.00  1.630          H  
ATOM   5170 2HD  LYS B 319     -13.943  18.635 -42.711  1.00  1.630          H  
ATOM   5171 1HE  LYS B 319     -11.675  18.044 -41.967  1.00  1.630          H  
ATOM   5172 2HE  LYS B 319     -11.214  17.660 -43.632  1.00  1.630          H  
ATOM   5173 1HZ  LYS B 319     -10.494  19.844 -42.989  1.00  1.630          H  
ATOM   5174 2HZ  LYS B 319     -11.607  19.967 -44.204  1.00  1.630          H  
ATOM   5175 3HZ  LYS B 319     -12.037  20.315 -42.649  1.00  1.630          H  
ATOM   5176  N   VAL B 320     -17.730  14.869 -42.297  1.00  0.920          N  
ATOM   5177  CA  VAL B 320     -19.200  14.795 -42.301  1.00  0.960          C  
ATOM   5178  C   VAL B 320     -19.841  15.681 -41.217  1.00  1.050          C  
ATOM   5179  O   VAL B 320     -19.226  15.978 -40.193  1.00  1.190          O  
ATOM   5180  CB  VAL B 320     -19.643  13.325 -42.088  1.00  1.330          C  
ATOM   5181  CG1 VAL B 320     -19.326  12.921 -40.695  1.00  1.330          C  
ATOM   5182  CG2 VAL B 320     -21.148  13.089 -42.397  1.00  1.330          C  
ATOM   5183  H   VAL B 320     -17.215  15.090 -41.437  1.00  1.100          H  
ATOM   5184  HA  VAL B 320     -19.555  15.130 -43.276  1.00  1.150          H  
ATOM   5185  HB  VAL B 320     -19.043  12.705 -42.751  1.00  1.590          H  
ATOM   5186 1HG1 VAL B 320     -19.578  11.887 -40.559  1.00  1.590          H  
ATOM   5187 2HG1 VAL B 320     -18.273  13.086 -40.509  1.00  1.590          H  
ATOM   5188 3HG1 VAL B 320     -19.902  13.508 -40.000  1.00  1.590          H  
ATOM   5189 1HG2 VAL B 320     -21.370  12.045 -42.260  1.00  1.590          H  
ATOM   5190 2HG2 VAL B 320     -21.785  13.654 -41.742  1.00  1.590          H  
ATOM   5191 3HG2 VAL B 320     -21.350  13.366 -43.431  1.00  1.590          H  
ATOM   5192  N   LYS B 321     -21.087  16.081 -41.452  1.00  0.980          N  
ATOM   5193  CA  LYS B 321     -21.893  16.794 -40.463  1.00  1.030          C  
ATOM   5194  C   LYS B 321     -22.216  15.847 -39.299  1.00  1.030          C  
ATOM   5195  O   LYS B 321     -22.038  14.631 -39.401  1.00  1.070          O  
ATOM   5196  CB  LYS B 321     -23.178  17.329 -41.090  1.00  1.420          C  
ATOM   5197  CG  LYS B 321     -22.960  18.416 -42.137  1.00  1.420          C  
ATOM   5198  CD  LYS B 321     -24.288  18.916 -42.700  1.00  1.420          C  
ATOM   5199  CE  LYS B 321     -24.083  20.008 -43.750  1.00  1.420          C  
ATOM   5200  NZ  LYS B 321     -25.380  20.483 -44.321  1.00  1.420          N  
ATOM   5201  H   LYS B 321     -21.500  15.843 -42.341  1.00  1.180          H  
ATOM   5202  HA  LYS B 321     -21.314  17.629 -40.070  1.00  1.240          H  
ATOM   5203 1HB  LYS B 321     -23.713  16.514 -41.565  1.00  1.710          H  
ATOM   5204 2HB  LYS B 321     -23.826  17.729 -40.312  1.00  1.710          H  
ATOM   5205 1HG  LYS B 321     -22.423  19.249 -41.681  1.00  1.710          H  
ATOM   5206 2HG  LYS B 321     -22.352  18.020 -42.948  1.00  1.710          H  
ATOM   5207 1HD  LYS B 321     -24.824  18.083 -43.157  1.00  1.710          H  
ATOM   5208 2HD  LYS B 321     -24.900  19.316 -41.891  1.00  1.710          H  
ATOM   5209 1HE  LYS B 321     -23.569  20.852 -43.291  1.00  1.710          H  
ATOM   5210 2HE  LYS B 321     -23.466  19.614 -44.558  1.00  1.710          H  
ATOM   5211 1HZ  LYS B 321     -25.202  21.202 -45.009  1.00  1.710          H  
ATOM   5212 2HZ  LYS B 321     -25.860  19.710 -44.760  1.00  1.710          H  
ATOM   5213 3HZ  LYS B 321     -25.956  20.862 -43.583  1.00  1.710          H  
ATOM   5214  N   ASP B 322     -22.724  16.368 -38.182  1.00  1.000          N  
ATOM   5215  CA  ASP B 322     -23.017  15.480 -37.048  1.00  0.980          C  
ATOM   5216  C   ASP B 322     -24.328  14.701 -37.239  1.00  0.990          C  
ATOM   5217  O   ASP B 322     -25.345  14.982 -36.604  1.00  1.120          O  
ATOM   5218  CB  ASP B 322     -23.076  16.282 -35.740  1.00  1.380          C  
ATOM   5219  CG  ASP B 322     -23.131  15.408 -34.455  1.00  1.380          C  
ATOM   5220  OD1 ASP B 322     -22.823  14.219 -34.517  1.00  1.380          O  
ATOM   5221  OD2 ASP B 322     -23.437  15.953 -33.415  1.00  1.380          O  
ATOM   5222  H   ASP B 322     -22.894  17.359 -38.107  1.00  1.200          H  
ATOM   5223  HA  ASP B 322     -22.208  14.758 -36.970  1.00  1.180          H  
ATOM   5224 1HB  ASP B 322     -22.204  16.929 -35.674  1.00  1.660          H  
ATOM   5225 2HB  ASP B 322     -23.957  16.926 -35.753  1.00  1.660          H  
ATOM   5226  N   ASN B 323     -24.277  13.738 -38.150  1.00  0.990          N  
ATOM   5227  CA  ASN B 323     -25.421  12.912 -38.513  1.00  1.050          C  
ATOM   5228  C   ASN B 323     -25.476  11.577 -37.753  1.00  0.940          C  
ATOM   5229  O   ASN B 323     -24.524  11.191 -37.064  1.00  0.920          O  
ATOM   5230  CB  ASN B 323     -25.386  12.665 -39.996  1.00  1.450          C  
ATOM   5231  CG  ASN B 323     -25.601  13.877 -40.811  1.00  1.450          C  
ATOM   5232  OD1 ASN B 323     -26.406  14.752 -40.477  1.00  1.450          O  
ATOM   5233  ND2 ASN B 323     -24.900  13.956 -41.910  1.00  1.450          N  
ATOM   5234  H   ASN B 323     -23.379  13.649 -38.624  1.00  1.190          H  
ATOM   5235  HA  ASN B 323     -26.332  13.459 -38.263  1.00  1.260          H  
ATOM   5236 1HB  ASN B 323     -24.424  12.258 -40.269  1.00  1.740          H  
ATOM   5237 2HB  ASN B 323     -26.127  11.950 -40.240  1.00  1.740          H  
ATOM   5238 1HD2 ASN B 323     -25.006  14.748 -42.511  1.00  1.740          H  
ATOM   5239 2HD2 ASN B 323     -24.252  13.235 -42.154  1.00  1.740          H  
ATOM   5240  N   PHE B 324     -26.525  10.785 -38.007  1.00  0.920          N  
ATOM   5241  CA  PHE B 324     -26.712   9.493 -37.335  1.00  0.900          C  
ATOM   5242  C   PHE B 324     -25.957   8.373 -38.034  1.00  0.840          C  
ATOM   5243  O   PHE B 324     -26.574   7.472 -38.618  1.00  0.840          O  
ATOM   5244  CB  PHE B 324     -28.185   9.067 -37.336  1.00  1.270          C  
ATOM   5245  CG  PHE B 324     -29.120   9.990 -36.666  1.00  1.270          C  
ATOM   5246  CD1 PHE B 324     -30.110  10.618 -37.418  1.00  1.270          C  
ATOM   5247  CD2 PHE B 324     -29.027  10.267 -35.315  1.00  1.270          C  
ATOM   5248  CE1 PHE B 324     -30.989  11.492 -36.827  1.00  1.270          C  
ATOM   5249  CE2 PHE B 324     -29.906  11.148 -34.721  1.00  1.270          C  
ATOM   5250  CZ  PHE B 324     -30.888  11.761 -35.479  1.00  1.270          C  
ATOM   5251  H   PHE B 324     -27.259  11.128 -38.612  1.00  1.100          H  
ATOM   5252  HA  PHE B 324     -26.343   9.574 -36.312  1.00  1.080          H  
ATOM   5253 1HB  PHE B 324     -28.532   8.934 -38.355  1.00  1.520          H  
ATOM   5254 2HB  PHE B 324     -28.266   8.102 -36.842  1.00  1.520          H  
ATOM   5255  HD1 PHE B 324     -30.197  10.402 -38.492  1.00  1.520          H  
ATOM   5256  HD2 PHE B 324     -28.253   9.786 -34.717  1.00  1.520          H  
ATOM   5257  HE1 PHE B 324     -31.765  11.972 -37.426  1.00  1.520          H  
ATOM   5258  HE2 PHE B 324     -29.828  11.361 -33.655  1.00  1.520          H  
ATOM   5259  HZ  PHE B 324     -31.584  12.454 -35.008  1.00  1.520          H  
ATOM   5260  N   LEU B 325     -24.634   8.433 -37.964  1.00  0.820          N  
ATOM   5261  CA  LEU B 325     -23.795   7.504 -38.711  1.00  0.770          C  
ATOM   5262  C   LEU B 325     -23.868   6.063 -38.251  1.00  0.660          C  
ATOM   5263  O   LEU B 325     -23.851   5.757 -37.057  1.00  0.610          O  
ATOM   5264  CB  LEU B 325     -22.323   7.938 -38.719  1.00  1.100          C  
ATOM   5265  CG  LEU B 325     -21.911   8.889 -39.872  1.00  1.100          C  
ATOM   5266  CD1 LEU B 325     -22.525  10.246 -39.678  1.00  1.100          C  
ATOM   5267  CD2 LEU B 325     -20.417   9.000 -39.928  1.00  1.100          C  
ATOM   5268  H   LEU B 325     -24.245   9.218 -37.439  1.00  0.980          H  
ATOM   5269  HA  LEU B 325     -24.139   7.540 -39.730  1.00  0.920          H  
ATOM   5270 1HB  LEU B 325     -22.106   8.431 -37.778  1.00  1.320          H  
ATOM   5271 2HB  LEU B 325     -21.708   7.038 -38.790  1.00  1.320          H  
ATOM   5272  HG  LEU B 325     -22.282   8.473 -40.814  1.00  1.320          H  
ATOM   5273 1HD1 LEU B 325     -22.243  10.890 -40.496  1.00  1.320          H  
ATOM   5274 2HD1 LEU B 325     -23.584  10.169 -39.648  1.00  1.320          H  
ATOM   5275 3HD1 LEU B 325     -22.174  10.679 -38.748  1.00  1.320          H  
ATOM   5276 1HD2 LEU B 325     -20.137   9.644 -40.756  1.00  1.320          H  
ATOM   5277 2HD2 LEU B 325     -20.058   9.424 -38.995  1.00  1.320          H  
ATOM   5278 3HD2 LEU B 325     -19.980   8.025 -40.069  1.00  1.320          H  
ATOM   5279  N   VAL B 326     -23.933   5.194 -39.252  1.00  0.660          N  
ATOM   5280  CA  VAL B 326     -23.999   3.741 -39.131  1.00  0.590          C  
ATOM   5281  C   VAL B 326     -23.233   3.032 -40.266  1.00  0.520          C  
ATOM   5282  O   VAL B 326     -23.234   3.496 -41.405  1.00  0.490          O  
ATOM   5283  CB  VAL B 326     -25.486   3.332 -39.080  1.00  0.850          C  
ATOM   5284  CG1 VAL B 326     -26.209   3.749 -40.355  1.00  0.850          C  
ATOM   5285  CG2 VAL B 326     -25.619   1.828 -38.872  1.00  0.850          C  
ATOM   5286  H   VAL B 326     -23.942   5.605 -40.186  1.00  0.790          H  
ATOM   5287  HA  VAL B 326     -23.549   3.460 -38.182  1.00  0.710          H  
ATOM   5288  HB  VAL B 326     -25.941   3.860 -38.259  1.00  1.020          H  
ATOM   5289 1HG1 VAL B 326     -27.262   3.479 -40.279  1.00  1.020          H  
ATOM   5290 2HG1 VAL B 326     -26.127   4.829 -40.484  1.00  1.020          H  
ATOM   5291 3HG1 VAL B 326     -25.767   3.249 -41.208  1.00  1.020          H  
ATOM   5292 1HG2 VAL B 326     -26.659   1.562 -38.815  1.00  1.020          H  
ATOM   5293 2HG2 VAL B 326     -25.173   1.297 -39.698  1.00  1.020          H  
ATOM   5294 3HG2 VAL B 326     -25.120   1.538 -37.941  1.00  1.020          H  
ATOM   5295  N   GLY B 327     -22.618   1.895 -39.974  1.00  0.550          N  
ATOM   5296  CA  GLY B 327     -21.913   1.137 -41.012  1.00  0.530          C  
ATOM   5297  C   GLY B 327     -20.406   1.205 -40.896  1.00  0.520          C  
ATOM   5298  O   GLY B 327     -19.871   2.023 -40.152  1.00  0.490          O  
ATOM   5299  H   GLY B 327     -22.665   1.527 -39.018  1.00  0.660          H  
ATOM   5300 1HA  GLY B 327     -22.219   0.100 -40.961  1.00  0.640          H  
ATOM   5301 2HA  GLY B 327     -22.206   1.509 -41.989  1.00  0.640          H  
ATOM   5302  N   PHE B 328     -19.714   0.288 -41.576  1.00  0.570          N  
ATOM   5303  CA  PHE B 328     -18.263   0.193 -41.548  1.00  0.590          C  
ATOM   5304  C   PHE B 328     -17.673   0.413 -40.151  1.00  0.570          C  
ATOM   5305  O   PHE B 328     -16.777   1.242 -39.960  1.00  0.560          O  
ATOM   5306  CB  PHE B 328     -17.635   1.126 -42.548  1.00  0.820          C  
ATOM   5307  CG  PHE B 328     -16.374   0.624 -43.079  1.00  0.820          C  
ATOM   5308  CD1 PHE B 328     -16.360  -0.400 -44.011  1.00  0.820          C  
ATOM   5309  CD2 PHE B 328     -15.194   1.156 -42.664  1.00  0.820          C  
ATOM   5310  CE1 PHE B 328     -15.167  -0.874 -44.501  1.00  0.820          C  
ATOM   5311  CE2 PHE B 328     -14.020   0.697 -43.149  1.00  0.820          C  
ATOM   5312  CZ  PHE B 328     -13.992  -0.323 -44.060  1.00  0.820          C  
ATOM   5313  H   PHE B 328     -20.196  -0.363 -42.201  1.00  0.680          H  
ATOM   5314  HA  PHE B 328     -18.003  -0.828 -41.850  1.00  0.710          H  
ATOM   5315 1HB  PHE B 328     -18.324   1.307 -43.378  1.00  0.980          H  
ATOM   5316 2HB  PHE B 328     -17.422   2.054 -42.058  1.00  0.980          H  
ATOM   5317  HD1 PHE B 328     -17.308  -0.827 -44.356  1.00  0.980          H  
ATOM   5318  HD2 PHE B 328     -15.213   1.959 -41.927  1.00  0.980          H  
ATOM   5319  HE1 PHE B 328     -15.158  -1.679 -45.234  1.00  0.980          H  
ATOM   5320  HE2 PHE B 328     -13.114   1.136 -42.821  1.00  0.980          H  
ATOM   5321  HZ  PHE B 328     -13.041  -0.686 -44.436  1.00  0.980          H  
ATOM   5322  N   GLY B 329     -18.200  -0.328 -39.181  1.00  0.580          N  
ATOM   5323  CA  GLY B 329     -17.770  -0.291 -37.786  1.00  0.580          C  
ATOM   5324  C   GLY B 329     -18.697   0.473 -36.838  1.00  0.540          C  
ATOM   5325  O   GLY B 329     -18.624   0.273 -35.621  1.00  0.570          O  
ATOM   5326  H   GLY B 329     -18.926  -0.988 -39.454  1.00  0.700          H  
ATOM   5327 1HA  GLY B 329     -17.663  -1.317 -37.428  1.00  0.700          H  
ATOM   5328 2HA  GLY B 329     -16.774   0.149 -37.734  1.00  0.700          H  
ATOM   5329  N   LEU B 330     -19.616   1.278 -37.365  1.00  0.500          N  
ATOM   5330  CA  LEU B 330     -20.520   2.009 -36.484  1.00  0.520          C  
ATOM   5331  C   LEU B 330     -21.816   1.237 -36.296  1.00  0.590          C  
ATOM   5332  O   LEU B 330     -22.610   1.071 -37.229  1.00  0.740          O  
ATOM   5333  CB  LEU B 330     -20.836   3.405 -37.049  1.00  0.720          C  
ATOM   5334  CG  LEU B 330     -19.725   4.484 -37.050  1.00  0.720          C  
ATOM   5335  CD1 LEU B 330     -19.044   4.540 -35.677  1.00  0.720          C  
ATOM   5336  CD2 LEU B 330     -18.705   4.255 -38.209  1.00  0.720          C  
ATOM   5337  H   LEU B 330     -19.629   1.441 -38.374  1.00  0.600          H  
ATOM   5338  HA  LEU B 330     -20.069   2.096 -35.501  1.00  0.620          H  
ATOM   5339 1HB  LEU B 330     -21.115   3.279 -38.084  1.00  0.860          H  
ATOM   5340 2HB  LEU B 330     -21.694   3.815 -36.511  1.00  0.860          H  
ATOM   5341  HG  LEU B 330     -20.207   5.425 -37.208  1.00  0.860          H  
ATOM   5342 1HD1 LEU B 330     -18.298   5.319 -35.655  1.00  0.860          H  
ATOM   5343 2HD1 LEU B 330     -19.787   4.733 -34.906  1.00  0.860          H  
ATOM   5344 3HD1 LEU B 330     -18.547   3.604 -35.477  1.00  0.860          H  
ATOM   5345 1HD2 LEU B 330     -17.973   5.053 -38.207  1.00  0.860          H  
ATOM   5346 2HD2 LEU B 330     -18.184   3.311 -38.093  1.00  0.860          H  
ATOM   5347 3HD2 LEU B 330     -19.234   4.256 -39.163  1.00  0.860          H  
ATOM   5348  N   ASP B 331     -22.000   0.687 -35.100  1.00  0.660          N  
ATOM   5349  CA  ASP B 331     -23.144  -0.158 -34.834  1.00  0.800          C  
ATOM   5350  C   ASP B 331     -24.381   0.569 -34.328  1.00  0.830          C  
ATOM   5351  O   ASP B 331     -24.318   1.664 -33.763  1.00  1.000          O  
ATOM   5352  CB  ASP B 331     -22.799  -1.211 -33.802  1.00  1.060          C  
ATOM   5353  CG  ASP B 331     -22.569  -0.626 -32.433  1.00  1.060          C  
ATOM   5354  OD1 ASP B 331     -21.552   0.024 -32.224  1.00  1.060          O  
ATOM   5355  OD2 ASP B 331     -23.365  -0.896 -31.548  1.00  1.060          O  
ATOM   5356  H   ASP B 331     -21.324   0.848 -34.350  1.00  0.790          H  
ATOM   5357  HA  ASP B 331     -23.412  -0.660 -35.765  1.00  0.960          H  
ATOM   5358 1HB  ASP B 331     -23.602  -1.920 -33.768  1.00  1.280          H  
ATOM   5359 2HB  ASP B 331     -21.907  -1.740 -34.107  1.00  1.280          H  
ATOM   5360  N   TYR B 332     -25.494  -0.119 -34.478  1.00  0.780          N  
ATOM   5361  CA  TYR B 332     -26.779   0.234 -33.930  1.00  0.880          C  
ATOM   5362  C   TYR B 332     -27.166  -0.827 -32.909  1.00  0.880          C  
ATOM   5363  O   TYR B 332     -27.720  -1.868 -33.263  1.00  0.880          O  
ATOM   5364  CB  TYR B 332     -27.773   0.277 -35.066  1.00  1.190          C  
ATOM   5365  CG  TYR B 332     -29.103   0.727 -34.713  1.00  1.190          C  
ATOM   5366  CD1 TYR B 332     -29.275   1.994 -34.261  1.00  1.190          C  
ATOM   5367  CD2 TYR B 332     -30.182  -0.125 -34.865  1.00  1.190          C  
ATOM   5368  CE1 TYR B 332     -30.502   2.429 -33.948  1.00  1.190          C  
ATOM   5369  CE2 TYR B 332     -31.442   0.323 -34.553  1.00  1.190          C  
ATOM   5370  CZ  TYR B 332     -31.601   1.611 -34.092  1.00  1.190          C  
ATOM   5371  OH  TYR B 332     -32.859   2.099 -33.768  1.00  1.190          O  
ATOM   5372  H   TYR B 332     -25.421  -0.963 -35.034  1.00  0.940          H  
ATOM   5373  HA  TYR B 332     -26.710   1.196 -33.426  1.00  1.060          H  
ATOM   5374 1HB  TYR B 332     -27.380   0.905 -35.857  1.00  1.430          H  
ATOM   5375 2HB  TYR B 332     -27.857  -0.716 -35.448  1.00  1.430          H  
ATOM   5376  HD1 TYR B 332     -28.423   2.661 -34.148  1.00  1.430          H  
ATOM   5377  HD2 TYR B 332     -30.032  -1.141 -35.230  1.00  1.430          H  
ATOM   5378  HE1 TYR B 332     -30.617   3.418 -33.587  1.00  1.430          H  
ATOM   5379  HE2 TYR B 332     -32.306  -0.329 -34.667  1.00  1.430          H  
ATOM   5380  HH  TYR B 332     -32.786   3.057 -33.508  1.00  1.430          H  
ATOM   5381  N   ASP B 333     -26.818  -0.612 -31.646  1.00  0.930          N  
ATOM   5382  CA  ASP B 333     -27.039  -1.618 -30.609  1.00  0.980          C  
ATOM   5383  C   ASP B 333     -26.485  -2.988 -31.037  1.00  0.890          C  
ATOM   5384  O   ASP B 333     -27.133  -4.027 -30.855  1.00  0.910          O  
ATOM   5385  CB  ASP B 333     -28.524  -1.701 -30.249  1.00  1.350          C  
ATOM   5386  CG  ASP B 333     -29.033  -0.379 -29.656  1.00  1.350          C  
ATOM   5387  OD1 ASP B 333     -28.238   0.336 -29.071  1.00  1.350          O  
ATOM   5388  OD2 ASP B 333     -30.202  -0.101 -29.775  1.00  1.350          O  
ATOM   5389  H   ASP B 333     -26.372   0.263 -31.394  1.00  1.120          H  
ATOM   5390  HA  ASP B 333     -26.497  -1.306 -29.715  1.00  1.180          H  
ATOM   5391 1HB  ASP B 333     -29.110  -1.947 -31.136  1.00  1.620          H  
ATOM   5392 2HB  ASP B 333     -28.680  -2.496 -29.521  1.00  1.620          H  
ATOM   5393  N   GLY B 334     -25.293  -2.961 -31.642  1.00  0.790          N  
ATOM   5394  CA  GLY B 334     -24.582  -4.122 -32.162  1.00  0.720          C  
ATOM   5395  C   GLY B 334     -24.824  -4.427 -33.650  1.00  0.680          C  
ATOM   5396  O   GLY B 334     -23.985  -5.085 -34.270  1.00  0.670          O  
ATOM   5397  H   GLY B 334     -24.801  -2.055 -31.689  1.00  0.950          H  
ATOM   5398 1HA  GLY B 334     -23.515  -3.974 -31.995  1.00  0.860          H  
ATOM   5399 2HA  GLY B 334     -24.870  -4.995 -31.585  1.00  0.860          H  
ATOM   5400  N   PHE B 335     -25.901  -3.886 -34.244  1.00  0.710          N  
ATOM   5401  CA  PHE B 335     -26.305  -4.174 -35.631  1.00  0.720          C  
ATOM   5402  C   PHE B 335     -25.773  -3.207 -36.688  1.00  0.700          C  
ATOM   5403  O   PHE B 335     -25.317  -2.115 -36.373  1.00  0.680          O  
ATOM   5404  CB  PHE B 335     -27.835  -4.189 -35.725  1.00  1.000          C  
ATOM   5405  CG  PHE B 335     -28.487  -5.305 -34.953  1.00  1.000          C  
ATOM   5406  CD1 PHE B 335     -29.001  -5.057 -33.692  1.00  1.000          C  
ATOM   5407  CD2 PHE B 335     -28.590  -6.594 -35.469  1.00  1.000          C  
ATOM   5408  CE1 PHE B 335     -29.606  -6.054 -32.969  1.00  1.000          C  
ATOM   5409  CE2 PHE B 335     -29.196  -7.596 -34.740  1.00  1.000          C  
ATOM   5410  CZ  PHE B 335     -29.707  -7.326 -33.494  1.00  1.000          C  
ATOM   5411  H   PHE B 335     -26.532  -3.294 -33.699  1.00  0.850          H  
ATOM   5412  HA  PHE B 335     -25.940  -5.167 -35.879  1.00  0.860          H  
ATOM   5413 1HB  PHE B 335     -28.220  -3.249 -35.339  1.00  1.200          H  
ATOM   5414 2HB  PHE B 335     -28.143  -4.264 -36.764  1.00  1.200          H  
ATOM   5415  HD1 PHE B 335     -28.922  -4.050 -33.268  1.00  1.200          H  
ATOM   5416  HD2 PHE B 335     -28.183  -6.815 -36.458  1.00  1.200          H  
ATOM   5417  HE1 PHE B 335     -30.002  -5.834 -31.979  1.00  1.200          H  
ATOM   5418  HE2 PHE B 335     -29.271  -8.598 -35.141  1.00  1.200          H  
ATOM   5419  HZ  PHE B 335     -30.183  -8.118 -32.918  1.00  1.200          H  
ATOM   5420  N   TYR B 336     -25.776  -3.635 -37.959  1.00  0.720          N  
ATOM   5421  CA  TYR B 336     -25.371  -2.806 -39.117  1.00  0.700          C  
ATOM   5422  C   TYR B 336     -23.901  -2.378 -39.152  1.00  0.650          C  
ATOM   5423  O   TYR B 336     -23.492  -1.646 -40.048  1.00  0.660          O  
ATOM   5424  CB  TYR B 336     -26.166  -1.491 -39.198  1.00  0.990          C  
ATOM   5425  CG  TYR B 336     -27.654  -1.507 -39.419  1.00  0.990          C  
ATOM   5426  CD1 TYR B 336     -28.518  -1.461 -38.356  1.00  0.990          C  
ATOM   5427  CD2 TYR B 336     -28.144  -1.475 -40.702  1.00  0.990          C  
ATOM   5428  CE1 TYR B 336     -29.880  -1.397 -38.556  1.00  0.990          C  
ATOM   5429  CE2 TYR B 336     -29.496  -1.406 -40.929  1.00  0.990          C  
ATOM   5430  CZ  TYR B 336     -30.382  -1.365 -39.861  1.00  0.990          C  
ATOM   5431  OH  TYR B 336     -31.768  -1.292 -40.082  1.00  0.990          O  
ATOM   5432  H   TYR B 336     -26.114  -4.572 -38.147  1.00  0.860          H  
ATOM   5433  HA  TYR B 336     -25.560  -3.387 -40.021  1.00  0.840          H  
ATOM   5434 1HB  TYR B 336     -25.983  -0.907 -38.309  1.00  1.190          H  
ATOM   5435 2HB  TYR B 336     -25.747  -0.922 -40.016  1.00  1.190          H  
ATOM   5436  HD1 TYR B 336     -28.125  -1.475 -37.367  1.00  1.190          H  
ATOM   5437  HD2 TYR B 336     -27.459  -1.496 -41.539  1.00  1.190          H  
ATOM   5438  HE1 TYR B 336     -30.554  -1.362 -37.702  1.00  1.190          H  
ATOM   5439  HE2 TYR B 336     -29.866  -1.379 -41.950  1.00  1.190          H  
ATOM   5440  HH  TYR B 336     -32.220  -1.321 -39.222  1.00  1.190          H  
ATOM   5441  N   ARG B 337     -23.056  -2.881 -38.261  1.00  0.650          N  
ATOM   5442  CA  ARG B 337     -21.663  -2.425 -38.270  1.00  0.650          C  
ATOM   5443  C   ARG B 337     -20.956  -2.938 -39.505  1.00  0.680          C  
ATOM   5444  O   ARG B 337     -19.883  -2.467 -39.883  1.00  0.660          O  
ATOM   5445  CB  ARG B 337     -20.896  -2.916 -37.045  1.00  0.910          C  
ATOM   5446  CG  ARG B 337     -20.785  -4.423 -36.943  1.00  0.910          C  
ATOM   5447  CD  ARG B 337     -19.479  -4.988 -37.492  1.00  0.910          C  
ATOM   5448  NE  ARG B 337     -18.384  -4.921 -36.538  1.00  0.910          N  
ATOM   5449  CZ  ARG B 337     -17.109  -5.266 -36.815  1.00  0.910          C  
ATOM   5450  NH1 ARG B 337     -16.780  -5.690 -38.020  1.00  0.910          N  
ATOM   5451  NH2 ARG B 337     -16.194  -5.184 -35.875  1.00  0.910          N  
ATOM   5452  H   ARG B 337     -23.391  -3.535 -37.565  1.00  0.780          H  
ATOM   5453  HA  ARG B 337     -21.652  -1.333 -38.276  1.00  0.780          H  
ATOM   5454 1HB  ARG B 337     -19.893  -2.501 -37.049  1.00  1.090          H  
ATOM   5455 2HB  ARG B 337     -21.392  -2.562 -36.157  1.00  1.090          H  
ATOM   5456 1HG  ARG B 337     -20.844  -4.695 -35.891  1.00  1.090          H  
ATOM   5457 2HG  ARG B 337     -21.606  -4.896 -37.474  1.00  1.090          H  
ATOM   5458 1HD  ARG B 337     -19.631  -6.009 -37.797  1.00  1.090          H  
ATOM   5459 2HD  ARG B 337     -19.160  -4.435 -38.351  1.00  1.090          H  
ATOM   5460  HE  ARG B 337     -18.593  -4.603 -35.600  1.00  1.090          H  
ATOM   5461 1HH1 ARG B 337     -17.478  -5.743 -38.747  1.00  1.090          H  
ATOM   5462 2HH1 ARG B 337     -15.828  -5.955 -38.224  1.00  1.090          H  
ATOM   5463 1HH2 ARG B 337     -16.447  -4.862 -34.951  1.00  1.090          H  
ATOM   5464 2HH2 ARG B 337     -15.239  -5.435 -36.080  1.00  1.090          H  
ATOM   5465  N   ASN B 338     -21.526  -3.963 -40.111  1.00  0.790          N  
ATOM   5466  CA  ASN B 338     -20.929  -4.601 -41.242  1.00  0.880          C  
ATOM   5467  C   ASN B 338     -21.373  -4.030 -42.573  1.00  0.820          C  
ATOM   5468  O   ASN B 338     -21.018  -4.573 -43.617  1.00  0.880          O  
ATOM   5469  CB  ASN B 338     -21.204  -6.069 -41.130  1.00  1.200          C  
ATOM   5470  CG  ASN B 338     -22.628  -6.341 -41.149  1.00  1.200          C  
ATOM   5471  OD1 ASN B 338     -23.427  -5.495 -40.692  1.00  1.200          O  
ATOM   5472  ND2 ASN B 338     -22.998  -7.475 -41.651  1.00  1.200          N  
ATOM   5473  H   ASN B 338     -22.422  -4.304 -39.776  1.00  0.950          H  
ATOM   5474  HA  ASN B 338     -19.850  -4.453 -41.184  1.00  1.060          H  
ATOM   5475 1HB  ASN B 338     -20.725  -6.616 -41.931  1.00  1.440          H  
ATOM   5476 2HB  ASN B 338     -20.807  -6.418 -40.189  1.00  1.440          H  
ATOM   5477 1HD2 ASN B 338     -23.964  -7.715 -41.694  1.00  1.440          H  
ATOM   5478 2HD2 ASN B 338     -22.312  -8.122 -42.014  1.00  1.440          H  
ATOM   5479  N   LEU B 339     -22.098  -2.914 -42.569  1.00  0.730          N  
ATOM   5480  CA  LEU B 339     -22.435  -2.347 -43.859  1.00  0.750          C  
ATOM   5481  C   LEU B 339     -21.082  -2.008 -44.488  1.00  0.770          C  
ATOM   5482  O   LEU B 339     -20.249  -1.400 -43.814  1.00  0.760          O  
ATOM   5483  CB  LEU B 339     -23.261  -1.057 -43.726  1.00  1.040          C  
ATOM   5484  CG  LEU B 339     -24.684  -1.150 -43.127  1.00  1.040          C  
ATOM   5485  CD1 LEU B 339     -25.212   0.292 -42.866  1.00  1.040          C  
ATOM   5486  CD2 LEU B 339     -25.590  -1.893 -44.088  1.00  1.040          C  
ATOM   5487  H   LEU B 339     -22.420  -2.504 -41.687  1.00  0.880          H  
ATOM   5488  HA  LEU B 339     -22.968  -3.094 -44.431  1.00  0.900          H  
ATOM   5489 1HB  LEU B 339     -22.704  -0.370 -43.153  1.00  1.250          H  
ATOM   5490 2HB  LEU B 339     -23.365  -0.620 -44.715  1.00  1.250          H  
ATOM   5491  HG  LEU B 339     -24.657  -1.679 -42.189  1.00  1.250          H  
ATOM   5492 1HD1 LEU B 339     -26.210   0.251 -42.442  1.00  1.250          H  
ATOM   5493 2HD1 LEU B 339     -24.555   0.802 -42.171  1.00  1.250          H  
ATOM   5494 3HD1 LEU B 339     -25.246   0.846 -43.789  1.00  1.250          H  
ATOM   5495 1HD2 LEU B 339     -26.591  -1.950 -43.670  1.00  1.250          H  
ATOM   5496 2HD2 LEU B 339     -25.628  -1.365 -45.033  1.00  1.250          H  
ATOM   5497 3HD2 LEU B 339     -25.219  -2.898 -44.250  1.00  1.250          H  
ATOM   5498  N   PRO B 340     -20.841  -2.315 -45.779  1.00  0.800          N  
ATOM   5499  CA  PRO B 340     -19.604  -2.052 -46.516  1.00  0.840          C  
ATOM   5500  C   PRO B 340     -19.308  -0.561 -46.684  1.00  0.770          C  
ATOM   5501  O   PRO B 340     -18.193  -0.175 -47.021  1.00  0.760          O  
ATOM   5502  CB  PRO B 340     -19.853  -2.758 -47.856  1.00  1.260          C  
ATOM   5503  CG  PRO B 340     -21.351  -2.822 -48.009  1.00  1.260          C  
ATOM   5504  CD  PRO B 340     -21.893  -2.966 -46.593  1.00  1.260          C  
ATOM   5505  HA  PRO B 340     -18.775  -2.540 -45.983  1.00  1.010          H  
ATOM   5506 1HB  PRO B 340     -19.381  -2.190 -48.667  1.00  1.510          H  
ATOM   5507 2HB  PRO B 340     -19.380  -3.753 -47.852  1.00  1.510          H  
ATOM   5508 1HG  PRO B 340     -21.704  -1.947 -48.545  1.00  1.510          H  
ATOM   5509 2HG  PRO B 340     -21.608  -3.690 -48.638  1.00  1.510          H  
ATOM   5510 1HD  PRO B 340     -22.848  -2.422 -46.526  1.00  1.510          H  
ATOM   5511 2HD  PRO B 340     -21.986  -4.034 -46.316  1.00  1.510          H  
ATOM   5512  N   TYR B 341     -20.327   0.250 -46.464  1.00  0.760          N  
ATOM   5513  CA  TYR B 341     -20.299   1.693 -46.598  1.00  0.720          C  
ATOM   5514  C   TYR B 341     -20.693   2.342 -45.288  1.00  0.690          C  
ATOM   5515  O   TYR B 341     -21.307   1.705 -44.433  1.00  0.680          O  
ATOM   5516  CB  TYR B 341     -21.291   2.134 -47.667  1.00  1.020          C  
ATOM   5517  CG  TYR B 341     -22.736   1.809 -47.288  1.00  1.020          C  
ATOM   5518  CD1 TYR B 341     -23.497   2.701 -46.551  1.00  1.020          C  
ATOM   5519  CD2 TYR B 341     -23.287   0.619 -47.683  1.00  1.020          C  
ATOM   5520  CE1 TYR B 341     -24.792   2.400 -46.218  1.00  1.020          C  
ATOM   5521  CE2 TYR B 341     -24.582   0.309 -47.353  1.00  1.020          C  
ATOM   5522  CZ  TYR B 341     -25.339   1.198 -46.626  1.00  1.020          C  
ATOM   5523  OH  TYR B 341     -26.640   0.894 -46.303  1.00  1.020          O  
ATOM   5524  H   TYR B 341     -21.200  -0.154 -46.173  1.00  0.910          H  
ATOM   5525  HA  TYR B 341     -19.296   2.019 -46.863  1.00  0.860          H  
ATOM   5526 1HB  TYR B 341     -21.205   3.207 -47.823  1.00  1.230          H  
ATOM   5527 2HB  TYR B 341     -21.058   1.642 -48.610  1.00  1.230          H  
ATOM   5528  HD1 TYR B 341     -23.075   3.644 -46.240  1.00  1.230          H  
ATOM   5529  HD2 TYR B 341     -22.699  -0.070 -48.259  1.00  1.230          H  
ATOM   5530  HE1 TYR B 341     -25.383   3.108 -45.644  1.00  1.230          H  
ATOM   5531  HE2 TYR B 341     -25.014  -0.638 -47.675  1.00  1.230          H  
ATOM   5532  HH  TYR B 341     -26.842  -0.002 -46.583  1.00  1.230          H  
ATOM   5533  N   VAL B 342     -20.336   3.608 -45.123  1.00  0.670          N  
ATOM   5534  CA  VAL B 342     -20.784   4.338 -43.946  1.00  0.650          C  
ATOM   5535  C   VAL B 342     -21.906   5.248 -44.351  1.00  0.670          C  
ATOM   5536  O   VAL B 342     -21.738   6.084 -45.240  1.00  0.720          O  
ATOM   5537  CB  VAL B 342     -19.670   5.181 -43.332  1.00  0.920          C  
ATOM   5538  CG1 VAL B 342     -20.198   5.981 -42.127  1.00  0.920          C  
ATOM   5539  CG2 VAL B 342     -18.596   4.301 -42.895  1.00  0.920          C  
ATOM   5540  H   VAL B 342     -19.818   4.080 -45.876  1.00  0.800          H  
ATOM   5541  HA  VAL B 342     -21.153   3.633 -43.197  1.00  0.780          H  
ATOM   5542  HB  VAL B 342     -19.306   5.865 -44.072  1.00  1.100          H  
ATOM   5543 1HG1 VAL B 342     -19.388   6.563 -41.718  1.00  1.100          H  
ATOM   5544 2HG1 VAL B 342     -21.000   6.655 -42.431  1.00  1.100          H  
ATOM   5545 3HG1 VAL B 342     -20.575   5.289 -41.366  1.00  1.100          H  
ATOM   5546 1HG2 VAL B 342     -17.802   4.871 -42.473  1.00  1.100          H  
ATOM   5547 2HG2 VAL B 342     -19.006   3.627 -42.145  1.00  1.100          H  
ATOM   5548 3HG2 VAL B 342     -18.224   3.740 -43.735  1.00  1.100          H  
ATOM   5549  N   GLY B 343     -23.050   5.091 -43.723  1.00  0.660          N  
ATOM   5550  CA  GLY B 343     -24.203   5.894 -44.048  1.00  0.710          C  
ATOM   5551  C   GLY B 343     -24.831   6.487 -42.815  1.00  0.750          C  
ATOM   5552  O   GLY B 343     -24.208   6.536 -41.760  1.00  0.790          O  
ATOM   5553  H   GLY B 343     -23.111   4.392 -42.981  1.00  0.790          H  
ATOM   5554 1HA  GLY B 343     -23.912   6.704 -44.696  1.00  0.850          H  
ATOM   5555 2HA  GLY B 343     -24.921   5.296 -44.594  1.00  0.850          H  
ATOM   5556  N   VAL B 344     -26.044   6.990 -42.990  1.00  0.770          N  
ATOM   5557  CA  VAL B 344     -26.852   7.660 -41.980  1.00  0.820          C  
ATOM   5558  C   VAL B 344     -28.283   7.151 -41.918  1.00  0.870          C  
ATOM   5559  O   VAL B 344     -28.912   6.926 -42.958  1.00  0.860          O  
ATOM   5560  CB  VAL B 344     -26.844   9.182 -42.224  1.00  1.130          C  
ATOM   5561  CG1 VAL B 344     -27.766   9.899 -41.281  1.00  1.130          C  
ATOM   5562  CG2 VAL B 344     -25.473   9.682 -41.980  1.00  1.130          C  
ATOM   5563  H   VAL B 344     -26.424   6.894 -43.932  1.00  0.920          H  
ATOM   5564  HA  VAL B 344     -26.389   7.472 -41.016  1.00  0.980          H  
ATOM   5565  HB  VAL B 344     -27.154   9.386 -43.252  1.00  1.350          H  
ATOM   5566 1HG1 VAL B 344     -27.719  10.961 -41.474  1.00  1.350          H  
ATOM   5567 2HG1 VAL B 344     -28.785   9.570 -41.422  1.00  1.350          H  
ATOM   5568 3HG1 VAL B 344     -27.460   9.695 -40.281  1.00  1.350          H  
ATOM   5569 1HG2 VAL B 344     -25.427  10.745 -42.158  1.00  1.350          H  
ATOM   5570 2HG2 VAL B 344     -25.209   9.461 -40.960  1.00  1.350          H  
ATOM   5571 3HG2 VAL B 344     -24.809   9.195 -42.625  1.00  1.350          H  
ATOM   5572  N   PHE B 345     -28.793   7.006 -40.690  1.00  0.950          N  
ATOM   5573  CA  PHE B 345     -30.185   6.611 -40.427  1.00  1.080          C  
ATOM   5574  C   PHE B 345     -31.231   7.698 -40.676  1.00  1.070          C  
ATOM   5575  O   PHE B 345     -30.981   8.894 -40.491  1.00  1.040          O  
ATOM   5576  CB  PHE B 345     -30.419   6.190 -38.970  1.00  1.460          C  
ATOM   5577  CG  PHE B 345     -29.935   4.859 -38.565  1.00  1.460          C  
ATOM   5578  CD1 PHE B 345     -28.864   4.695 -37.720  1.00  1.460          C  
ATOM   5579  CD2 PHE B 345     -30.590   3.742 -39.024  1.00  1.460          C  
ATOM   5580  CE1 PHE B 345     -28.483   3.425 -37.350  1.00  1.460          C  
ATOM   5581  CE2 PHE B 345     -30.206   2.490 -38.672  1.00  1.460          C  
ATOM   5582  CZ  PHE B 345     -29.161   2.328 -37.839  1.00  1.460          C  
ATOM   5583  H   PHE B 345     -28.162   7.188 -39.898  1.00  1.140          H  
ATOM   5584  HA  PHE B 345     -30.424   5.770 -41.074  1.00  1.300          H  
ATOM   5585 1HB  PHE B 345     -29.962   6.918 -38.319  1.00  1.750          H  
ATOM   5586 2HB  PHE B 345     -31.491   6.233 -38.764  1.00  1.750          H  
ATOM   5587  HD1 PHE B 345     -28.326   5.567 -37.337  1.00  1.750          H  
ATOM   5588  HD2 PHE B 345     -31.436   3.877 -39.671  1.00  1.750          H  
ATOM   5589  HE1 PHE B 345     -27.638   3.288 -36.674  1.00  1.750          H  
ATOM   5590  HE2 PHE B 345     -30.741   1.623 -39.047  1.00  1.750          H  
ATOM   5591  HZ  PHE B 345     -28.860   1.332 -37.557  1.00  1.750          H  
ATOM   5592  N   GLU B 346     -32.433   7.237 -41.021  1.00  1.140          N  
ATOM   5593  CA  GLU B 346     -33.618   8.070 -41.173  1.00  1.210          C  
ATOM   5594  C   GLU B 346     -33.902   8.785 -39.846  1.00  1.270          C  
ATOM   5595  O   GLU B 346     -33.530   8.269 -38.786  1.00  1.310          O  
ATOM   5596  CB  GLU B 346     -34.826   7.206 -41.580  1.00  1.670          C  
ATOM   5597  CG  GLU B 346     -34.849   6.626 -43.015  1.00  1.670          C  
ATOM   5598  CD  GLU B 346     -35.184   7.672 -44.062  1.00  1.670          C  
ATOM   5599  OE1 GLU B 346     -35.542   8.753 -43.670  1.00  1.670          O  
ATOM   5600  OE2 GLU B 346     -35.103   7.397 -45.237  1.00  1.670          O  
ATOM   5601  H   GLU B 346     -32.529   6.234 -41.210  1.00  1.370          H  
ATOM   5602  HA  GLU B 346     -33.418   8.783 -41.957  1.00  1.450          H  
ATOM   5603 1HB  GLU B 346     -34.822   6.346 -40.950  1.00  2.000          H  
ATOM   5604 2HB  GLU B 346     -35.761   7.725 -41.392  1.00  2.000          H  
ATOM   5605 1HG  GLU B 346     -33.873   6.198 -43.240  1.00  2.000          H  
ATOM   5606 2HG  GLU B 346     -35.579   5.819 -43.058  1.00  2.000          H  
ATOM   5607  N   PRO B 347     -34.575   9.956 -39.850  1.00  1.280          N  
ATOM   5608  CA  PRO B 347     -34.934  10.747 -38.678  1.00  1.410          C  
ATOM   5609  C   PRO B 347     -35.556   9.950 -37.534  1.00  1.500          C  
ATOM   5610  O   PRO B 347     -35.372  10.313 -36.374  1.00  1.610          O  
ATOM   5611  CB  PRO B 347     -35.930  11.756 -39.251  1.00  2.110          C  
ATOM   5612  CG  PRO B 347     -35.494  11.944 -40.684  1.00  2.110          C  
ATOM   5613  CD  PRO B 347     -35.035  10.574 -41.136  1.00  2.110          C  
ATOM   5614  HA  PRO B 347     -34.029  11.266 -38.321  1.00  1.690          H  
ATOM   5615 1HB  PRO B 347     -36.956  11.352 -39.164  1.00  2.540          H  
ATOM   5616 2HB  PRO B 347     -35.903  12.686 -38.667  1.00  2.540          H  
ATOM   5617 1HG  PRO B 347     -36.327  12.332 -41.291  1.00  2.540          H  
ATOM   5618 2HG  PRO B 347     -34.689  12.694 -40.736  1.00  2.540          H  
ATOM   5619 1HD  PRO B 347     -35.872  10.018 -41.579  1.00  2.540          H  
ATOM   5620 2HD  PRO B 347     -34.216  10.726 -41.844  1.00  2.540          H  
ATOM   5621  N   ASP B 348     -36.291   8.864 -37.822  1.00  1.500          N  
ATOM   5622  CA  ASP B 348     -36.872   8.108 -36.741  1.00  1.640          C  
ATOM   5623  C   ASP B 348     -36.471   6.633 -36.759  1.00  1.760          C  
ATOM   5624  O   ASP B 348     -37.233   5.754 -36.350  1.00  1.930          O  
ATOM   5625  CB  ASP B 348     -38.378   8.277 -36.832  1.00  2.240          C  
ATOM   5626  CG  ASP B 348     -38.870   7.859 -38.205  1.00  2.240          C  
ATOM   5627  OD1 ASP B 348     -38.024   7.603 -39.066  1.00  2.240          O  
ATOM   5628  OD2 ASP B 348     -40.059   7.833 -38.416  1.00  2.240          O  
ATOM   5629  H   ASP B 348     -36.512   8.535 -38.767  1.00  1.800          H  
ATOM   5630  HA  ASP B 348     -36.533   8.530 -35.795  1.00  1.970          H  
ATOM   5631 1HB  ASP B 348     -38.867   7.668 -36.070  1.00  2.690          H  
ATOM   5632 2HB  ASP B 348     -38.644   9.320 -36.650  1.00  2.690          H  
ATOM   5633  N   ASN B 349     -35.196   6.408 -37.080  1.00  1.690          N  
ATOM   5634  CA  ASN B 349     -34.530   5.114 -37.004  1.00  1.810          C  
ATOM   5635  C   ASN B 349     -33.198   5.008 -36.202  1.00  1.890          C  
ATOM   5636  O   ASN B 349     -32.572   3.955 -36.286  1.00  1.950          O  
ATOM   5637  CB  ASN B 349     -34.342   4.554 -38.403  1.00  2.490          C  
ATOM   5638  CG  ASN B 349     -35.619   3.964 -38.983  1.00  2.490          C  
ATOM   5639  OD1 ASN B 349     -35.834   2.766 -38.764  1.00  2.490          O  
ATOM   5640  ND2 ASN B 349     -36.458   4.712 -39.644  1.00  2.490          N  
ATOM   5641  H   ASN B 349     -34.669   7.199 -37.465  1.00  2.030          H  
ATOM   5642  HA  ASN B 349     -35.224   4.440 -36.501  1.00  2.170          H  
ATOM   5643 1HB  ASN B 349     -33.975   5.341 -39.058  1.00  2.980          H  
ATOM   5644 2HB  ASN B 349     -33.584   3.777 -38.383  1.00  2.980          H  
ATOM   5645 1HD2 ASN B 349     -37.305   4.320 -39.998  1.00  2.980          H  
ATOM   5646 2HD2 ASN B 349     -36.294   5.694 -39.778  1.00  2.980          H  
ATOM   5647  N   PRO B 350     -32.728   6.012 -35.412  1.00  1.930          N  
ATOM   5648  CA  PRO B 350     -31.537   5.917 -34.599  1.00  2.030          C  
ATOM   5649  C   PRO B 350     -31.913   5.618 -33.149  1.00  2.340          C  
ATOM   5650  O   PRO B 350     -32.620   4.651 -32.855  1.00  2.440          O  
ATOM   5651  OXT PRO B 350     -31.778   6.527 -32.333  1.00  3.040          O  
ATOM   5652  CB  PRO B 350     -30.968   7.320 -34.690  1.00  3.040          C  
ATOM   5653  CG  PRO B 350     -32.201   8.193 -34.738  1.00  3.040          C  
ATOM   5654  CD  PRO B 350     -33.251   7.397 -35.455  1.00  3.040          C  
ATOM   5655  HA  PRO B 350     -30.849   5.167 -35.021  1.00  2.440          H  
ATOM   5656 1HB  PRO B 350     -30.317   7.531 -33.829  1.00  3.650          H  
ATOM   5657 2HB  PRO B 350     -30.353   7.412 -35.591  1.00  3.650          H  
ATOM   5658 1HG  PRO B 350     -32.507   8.474 -33.721  1.00  3.650          H  
ATOM   5659 2HG  PRO B 350     -31.987   9.118 -35.268  1.00  3.650          H  
ATOM   5660 1HD  PRO B 350     -34.210   7.497 -34.928  1.00  3.650          H  
ATOM   5661 2HD  PRO B 350     -33.236   7.810 -36.455  1.00  3.650          H  
TER                                                                             
ATOM   5663  N   MET C 351     -24.123   9.911   8.240  1.00  2.010          N  
ATOM   5664  CA  MET C 351     -25.247  10.604   8.847  1.00  1.880          C  
ATOM   5665  C   MET C 351     -26.590   9.933   8.555  1.00  1.520          C  
ATOM   5666  O   MET C 351     -27.550  10.136   9.294  1.00  1.590          O  
ATOM   5667  CB  MET C 351     -25.297  12.061   8.381  1.00  2.680          C  
ATOM   5668  CG  MET C 351     -24.117  12.938   8.837  1.00  2.680          C  
ATOM   5669  SD  MET C 351     -23.910  13.014  10.641  1.00  2.680          S  
ATOM   5670  CE  MET C 351     -25.347  13.951  11.170  1.00  2.680          C  
ATOM   5671 1H   MET C 351     -24.242   9.860   7.236  1.00  2.410          H  
ATOM   5672 2H   MET C 351     -23.261  10.392   8.454  1.00  2.410          H  
ATOM   5673 3H   MET C 351     -24.103   8.987   8.638  1.00  2.410          H  
ATOM   5674  HA  MET C 351     -25.107  10.586   9.927  1.00  2.260          H  
ATOM   5675 1HB  MET C 351     -25.315  12.084   7.294  1.00  3.220          H  
ATOM   5676 2HB  MET C 351     -26.223  12.516   8.721  1.00  3.220          H  
ATOM   5677 1HG  MET C 351     -23.189  12.573   8.400  1.00  3.220          H  
ATOM   5678 2HG  MET C 351     -24.274  13.956   8.473  1.00  3.220          H  
ATOM   5679 1HE  MET C 351     -25.321  14.069  12.254  1.00  3.220          H  
ATOM   5680 2HE  MET C 351     -25.335  14.934  10.699  1.00  3.220          H  
ATOM   5681 3HE  MET C 351     -26.258  13.424  10.892  1.00  3.220          H  
ATOM   5682  N   GLY C 352     -26.678   9.133   7.481  1.00  1.360          N  
ATOM   5683  CA  GLY C 352     -27.968   8.512   7.126  1.00  1.270          C  
ATOM   5684  C   GLY C 352     -28.278   7.170   7.808  1.00  1.150          C  
ATOM   5685  O   GLY C 352     -29.312   6.555   7.533  1.00  1.240          O  
ATOM   5686  H   GLY C 352     -25.879   8.964   6.874  1.00  1.630          H  
ATOM   5687 1HA  GLY C 352     -28.769   9.215   7.358  1.00  1.520          H  
ATOM   5688 2HA  GLY C 352     -27.999   8.377   6.045  1.00  1.520          H  
ATOM   5689  N   ILE C 353     -27.376   6.687   8.651  1.00  1.000          N  
ATOM   5690  CA  ILE C 353     -27.535   5.391   9.307  1.00  0.900          C  
ATOM   5691  C   ILE C 353     -28.674   5.389  10.337  1.00  0.930          C  
ATOM   5692  O   ILE C 353     -28.779   6.303  11.156  1.00  0.980          O  
ATOM   5693  CB  ILE C 353     -26.191   4.995   9.985  1.00  1.300          C  
ATOM   5694  CG1 ILE C 353     -26.157   3.511  10.384  1.00  1.300          C  
ATOM   5695  CG2 ILE C 353     -25.909   5.858  11.227  1.00  1.300          C  
ATOM   5696  CD1 ILE C 353     -25.987   2.578   9.223  1.00  1.300          C  
ATOM   5697  H   ILE C 353     -26.547   7.226   8.835  1.00  1.200          H  
ATOM   5698  HA  ILE C 353     -27.780   4.658   8.543  1.00  1.080          H  
ATOM   5699  HB  ILE C 353     -25.390   5.157   9.267  1.00  1.560          H  
ATOM   5700 1HG1 ILE C 353     -25.330   3.353  11.066  1.00  1.560          H  
ATOM   5701 2HG1 ILE C 353     -27.077   3.248  10.901  1.00  1.560          H  
ATOM   5702 1HG2 ILE C 353     -24.943   5.576  11.641  1.00  1.560          H  
ATOM   5703 2HG2 ILE C 353     -25.895   6.906  10.952  1.00  1.560          H  
ATOM   5704 3HG2 ILE C 353     -26.665   5.697  11.988  1.00  1.560          H  
ATOM   5705 1HD1 ILE C 353     -25.963   1.592   9.595  1.00  1.560          H  
ATOM   5706 2HD1 ILE C 353     -26.803   2.669   8.521  1.00  1.560          H  
ATOM   5707 3HD1 ILE C 353     -25.048   2.798   8.717  1.00  1.560          H  
ATOM   5708  N   LYS C 354     -29.506   4.341  10.311  1.00  0.930          N  
ATOM   5709  CA  LYS C 354     -30.608   4.172  11.253  1.00  1.000          C  
ATOM   5710  C   LYS C 354     -30.326   3.095  12.304  1.00  0.940          C  
ATOM   5711  O   LYS C 354     -30.598   3.285  13.493  1.00  0.970          O  
ATOM   5712  CB  LYS C 354     -31.894   3.766  10.530  1.00  1.370          C  
ATOM   5713  CG  LYS C 354     -33.113   3.624  11.451  1.00  1.370          C  
ATOM   5714  CD  LYS C 354     -34.388   3.317  10.672  1.00  1.370          C  
ATOM   5715  CE  LYS C 354     -35.562   3.062  11.617  1.00  1.370          C  
ATOM   5716  NZ  LYS C 354     -36.030   4.320  12.309  1.00  1.370          N  
ATOM   5717  H   LYS C 354     -29.388   3.621   9.605  1.00  1.120          H  
ATOM   5718  HA  LYS C 354     -30.773   5.122  11.765  1.00  1.200          H  
ATOM   5719 1HB  LYS C 354     -32.114   4.487   9.779  1.00  1.650          H  
ATOM   5720 2HB  LYS C 354     -31.738   2.812  10.023  1.00  1.650          H  
ATOM   5721 1HG  LYS C 354     -32.942   2.820  12.164  1.00  1.650          H  
ATOM   5722 2HG  LYS C 354     -33.241   4.553  12.003  1.00  1.650          H  
ATOM   5723 1HD  LYS C 354     -34.629   4.173  10.042  1.00  1.650          H  
ATOM   5724 2HD  LYS C 354     -34.225   2.449  10.032  1.00  1.650          H  
ATOM   5725 1HE  LYS C 354     -36.393   2.633  11.059  1.00  1.650          H  
ATOM   5726 2HE  LYS C 354     -35.242   2.347  12.376  1.00  1.650          H  
ATOM   5727 1HZ  LYS C 354     -36.791   4.094  12.929  1.00  1.650          H  
ATOM   5728 2HZ  LYS C 354     -35.275   4.731  12.844  1.00  1.650          H  
ATOM   5729 3HZ  LYS C 354     -36.357   4.994  11.626  1.00  1.650          H  
ATOM   5730  N   SER C 355     -29.799   1.948  11.860  1.00  0.890          N  
ATOM   5731  CA  SER C 355     -29.600   0.811  12.766  1.00  0.910          C  
ATOM   5732  C   SER C 355     -28.441  -0.104  12.386  1.00  0.830          C  
ATOM   5733  O   SER C 355     -27.904  -0.031  11.281  1.00  0.730          O  
ATOM   5734  CB  SER C 355     -30.875  -0.011  12.834  1.00  1.270          C  
ATOM   5735  OG  SER C 355     -31.143  -0.616  11.598  1.00  1.270          O  
ATOM   5736  H   SER C 355     -29.600   1.862  10.866  1.00  1.070          H  
ATOM   5737  HA  SER C 355     -29.395   1.210  13.762  1.00  1.090          H  
ATOM   5738 1HB  SER C 355     -30.779  -0.775  13.602  1.00  1.520          H  
ATOM   5739 2HB  SER C 355     -31.707   0.632  13.114  1.00  1.520          H  
ATOM   5740  HG  SER C 355     -31.948  -1.121  11.721  1.00  1.520          H  
ATOM   5741  N   ILE C 356     -28.080  -1.006  13.312  1.00  0.910          N  
ATOM   5742  CA  ILE C 356     -26.995  -1.972  13.111  1.00  0.850          C  
ATOM   5743  C   ILE C 356     -27.511  -3.413  12.970  1.00  0.920          C  
ATOM   5744  O   ILE C 356     -28.288  -3.885  13.799  1.00  1.050          O  
ATOM   5745  CB  ILE C 356     -25.959  -1.877  14.257  1.00  1.210          C  
ATOM   5746  CG1 ILE C 356     -25.387  -0.441  14.265  1.00  1.210          C  
ATOM   5747  CG2 ILE C 356     -24.822  -2.941  14.068  1.00  1.210          C  
ATOM   5748  CD1 ILE C 356     -24.471  -0.103  15.417  1.00  1.210          C  
ATOM   5749  H   ILE C 356     -28.580  -1.016  14.192  1.00  1.090          H  
ATOM   5750  HA  ILE C 356     -26.470  -1.713  12.204  1.00  1.020          H  
ATOM   5751  HB  ILE C 356     -26.453  -2.046  15.214  1.00  1.460          H  
ATOM   5752 1HG1 ILE C 356     -24.878  -0.285  13.356  1.00  1.460          H  
ATOM   5753 2HG1 ILE C 356     -26.216   0.257  14.309  1.00  1.460          H  
ATOM   5754 1HG2 ILE C 356     -24.102  -2.868  14.866  1.00  1.460          H  
ATOM   5755 2HG2 ILE C 356     -25.246  -3.942  14.081  1.00  1.460          H  
ATOM   5756 3HG2 ILE C 356     -24.324  -2.777  13.113  1.00  1.460          H  
ATOM   5757 1HD1 ILE C 356     -24.147   0.935  15.318  1.00  1.460          H  
ATOM   5758 2HD1 ILE C 356     -25.005  -0.226  16.360  1.00  1.460          H  
ATOM   5759 3HD1 ILE C 356     -23.599  -0.743  15.409  1.00  1.460          H  
ATOM   5760  N   VAL C 357     -27.081  -4.088  11.896  1.00  0.850          N  
ATOM   5761  CA  VAL C 357     -27.445  -5.473  11.589  1.00  0.920          C  
ATOM   5762  C   VAL C 357     -26.465  -6.387  12.320  1.00  0.920          C  
ATOM   5763  O   VAL C 357     -26.870  -7.333  12.998  1.00  0.990          O  
ATOM   5764  CB  VAL C 357     -27.333  -5.789  10.062  1.00  1.260          C  
ATOM   5765  CG1 VAL C 357     -27.654  -7.270   9.779  1.00  1.260          C  
ATOM   5766  CG2 VAL C 357     -28.238  -4.899   9.276  1.00  1.260          C  
ATOM   5767  H   VAL C 357     -26.427  -3.621  11.285  1.00  1.020          H  
ATOM   5768  HA  VAL C 357     -28.458  -5.669  11.940  1.00  1.100          H  
ATOM   5769  HB  VAL C 357     -26.306  -5.623   9.750  1.00  1.510          H  
ATOM   5770 1HG1 VAL C 357     -27.540  -7.469   8.715  1.00  1.510          H  
ATOM   5771 2HG1 VAL C 357     -27.016  -7.927  10.324  1.00  1.510          H  
ATOM   5772 3HG1 VAL C 357     -28.675  -7.472  10.081  1.00  1.510          H  
ATOM   5773 1HG2 VAL C 357     -28.129  -5.113   8.223  1.00  1.510          H  
ATOM   5774 2HG2 VAL C 357     -29.271  -5.064   9.577  1.00  1.510          H  
ATOM   5775 3HG2 VAL C 357     -27.966  -3.874   9.469  1.00  1.510          H  
ATOM   5776  N   ILE C 358     -25.163  -6.132  12.108  1.00  0.850          N  
ATOM   5777  CA  ILE C 358     -24.130  -6.931  12.756  1.00  0.880          C  
ATOM   5778  C   ILE C 358     -23.119  -5.994  13.422  1.00  0.860          C  
ATOM   5779  O   ILE C 358     -22.445  -5.206  12.746  1.00  0.800          O  
ATOM   5780  CB  ILE C 358     -23.320  -7.786  11.761  1.00  1.220          C  
ATOM   5781  CG1 ILE C 358     -24.187  -8.628  10.921  1.00  1.220          C  
ATOM   5782  CG2 ILE C 358     -22.483  -8.741  12.607  1.00  1.220          C  
ATOM   5783  CD1 ILE C 358     -23.474  -9.273   9.812  1.00  1.220          C  
ATOM   5784  H   ILE C 358     -24.921  -5.329  11.526  1.00  1.020          H  
ATOM   5785  HA  ILE C 358     -24.582  -7.563  13.522  1.00  1.060          H  
ATOM   5786  HB  ILE C 358     -22.690  -7.163  11.134  1.00  1.460          H  
ATOM   5787 1HG1 ILE C 358     -24.668  -9.387  11.540  1.00  1.460          H  
ATOM   5788 2HG1 ILE C 358     -24.924  -8.016  10.484  1.00  1.460          H  
ATOM   5789 1HG2 ILE C 358     -21.871  -9.388  12.020  1.00  1.460          H  
ATOM   5790 2HG2 ILE C 358     -21.855  -8.178  13.244  1.00  1.460          H  
ATOM   5791 3HG2 ILE C 358     -23.152  -9.350  13.213  1.00  1.460          H  
ATOM   5792 1HD1 ILE C 358     -24.173  -9.841   9.258  1.00  1.460          H  
ATOM   5793 2HD1 ILE C 358     -23.026  -8.510   9.181  1.00  1.460          H  
ATOM   5794 3HD1 ILE C 358     -22.710  -9.922  10.155  1.00  1.460          H  
ATOM   5795  N   ASN C 359     -22.952  -6.117  14.731  1.00  0.930          N  
ATOM   5796  CA  ASN C 359     -21.996  -5.305  15.477  1.00  0.940          C  
ATOM   5797  C   ASN C 359     -20.583  -5.671  15.071  1.00  0.930          C  
ATOM   5798  O   ASN C 359     -20.325  -6.827  14.751  1.00  0.930          O  
ATOM   5799  CB  ASN C 359     -22.154  -5.505  16.970  1.00  1.310          C  
ATOM   5800  CG  ASN C 359     -21.377  -4.499  17.783  1.00  1.310          C  
ATOM   5801  OD1 ASN C 359     -20.144  -4.608  17.989  1.00  1.310          O  
ATOM   5802  ND2 ASN C 359     -22.080  -3.501  18.263  1.00  1.310          N  
ATOM   5803  H   ASN C 359     -23.535  -6.787  15.242  1.00  1.120          H  
ATOM   5804  HA  ASN C 359     -22.150  -4.254  15.230  1.00  1.130          H  
ATOM   5805 1HB  ASN C 359     -23.209  -5.446  17.236  1.00  1.570          H  
ATOM   5806 2HB  ASN C 359     -21.808  -6.495  17.233  1.00  1.570          H  
ATOM   5807 1HD2 ASN C 359     -21.636  -2.793  18.819  1.00  1.570          H  
ATOM   5808 2HD2 ASN C 359     -23.064  -3.446  18.085  1.00  1.570          H  
ATOM   5809  N   GLU C 360     -19.645  -4.729  15.140  1.00  0.940          N  
ATOM   5810  CA  GLU C 360     -18.250  -5.045  14.820  1.00  0.950          C  
ATOM   5811  C   GLU C 360     -17.781  -6.316  15.541  1.00  1.000          C  
ATOM   5812  O   GLU C 360     -17.076  -7.151  14.958  1.00  0.990          O  
ATOM   5813  CB  GLU C 360     -17.338  -3.890  15.229  1.00  1.330          C  
ATOM   5814  CG  GLU C 360     -15.856  -4.109  14.908  1.00  1.330          C  
ATOM   5815  CD  GLU C 360     -14.990  -2.958  15.328  1.00  1.330          C  
ATOM   5816  OE1 GLU C 360     -15.521  -2.000  15.836  1.00  1.330          O  
ATOM   5817  OE2 GLU C 360     -13.797  -3.033  15.143  1.00  1.330          O  
ATOM   5818  H   GLU C 360     -19.891  -3.787  15.414  1.00  1.130          H  
ATOM   5819  HA  GLU C 360     -18.165  -5.202  13.743  1.00  1.140          H  
ATOM   5820 1HB  GLU C 360     -17.663  -2.983  14.720  1.00  1.590          H  
ATOM   5821 2HB  GLU C 360     -17.431  -3.718  16.301  1.00  1.590          H  
ATOM   5822 1HG  GLU C 360     -15.502  -5.008  15.410  1.00  1.590          H  
ATOM   5823 2HG  GLU C 360     -15.756  -4.262  13.832  1.00  1.590          H  
ATOM   5824  N   GLN C 361     -18.175  -6.463  16.815  1.00  1.050          N  
ATOM   5825  CA  GLN C 361     -17.789  -7.623  17.610  1.00  1.110          C  
ATOM   5826  C   GLN C 361     -18.374  -8.915  17.053  1.00  1.100          C  
ATOM   5827  O   GLN C 361     -17.771  -9.984  17.190  1.00  1.120          O  
ATOM   5828  CB  GLN C 361     -18.235  -7.449  19.064  1.00  1.530          C  
ATOM   5829  CG  GLN C 361     -17.804  -8.579  20.014  1.00  1.530          C  
ATOM   5830  CD  GLN C 361     -16.301  -8.703  20.146  1.00  1.530          C  
ATOM   5831  OE1 GLN C 361     -15.607  -7.717  20.409  1.00  1.530          O  
ATOM   5832  NE2 GLN C 361     -15.790  -9.912  19.969  1.00  1.530          N  
ATOM   5833  H   GLN C 361     -18.769  -5.745  17.239  1.00  1.260          H  
ATOM   5834  HA  GLN C 361     -16.702  -7.706  17.581  1.00  1.330          H  
ATOM   5835 1HB  GLN C 361     -17.843  -6.510  19.450  1.00  1.840          H  
ATOM   5836 2HB  GLN C 361     -19.323  -7.382  19.096  1.00  1.840          H  
ATOM   5837 1HG  GLN C 361     -18.205  -8.361  21.000  1.00  1.840          H  
ATOM   5838 2HG  GLN C 361     -18.197  -9.536  19.663  1.00  1.840          H  
ATOM   5839 1HE2 GLN C 361     -14.803 -10.060  20.048  1.00  1.840          H  
ATOM   5840 2HE2 GLN C 361     -16.400 -10.688  19.751  1.00  1.840          H  
ATOM   5841  N   GLN C 362     -19.591  -8.832  16.521  1.00  1.070          N  
ATOM   5842  CA  GLN C 362     -20.290  -9.977  15.990  1.00  1.070          C  
ATOM   5843  C   GLN C 362     -19.662 -10.380  14.668  1.00  1.020          C  
ATOM   5844  O   GLN C 362     -19.554 -11.569  14.369  1.00  1.040          O  
ATOM   5845  CB  GLN C 362     -21.777  -9.661  15.851  1.00  1.500          C  
ATOM   5846  CG  GLN C 362     -22.526  -9.516  17.144  1.00  1.500          C  
ATOM   5847  CD  GLN C 362     -23.981  -9.081  16.931  1.00  1.500          C  
ATOM   5848  OE1 GLN C 362     -24.304  -8.091  16.237  1.00  1.500          O  
ATOM   5849  NE2 GLN C 362     -24.890  -9.837  17.531  1.00  1.500          N  
ATOM   5850  H   GLN C 362     -20.038  -7.930  16.395  1.00  1.280          H  
ATOM   5851  HA  GLN C 362     -20.177 -10.810  16.686  1.00  1.280          H  
ATOM   5852 1HB  GLN C 362     -21.880  -8.722  15.362  1.00  1.800          H  
ATOM   5853 2HB  GLN C 362     -22.267 -10.404  15.256  1.00  1.800          H  
ATOM   5854 1HG  GLN C 362     -22.531 -10.484  17.643  1.00  1.800          H  
ATOM   5855 2HG  GLN C 362     -22.024  -8.784  17.770  1.00  1.800          H  
ATOM   5856 1HE2 GLN C 362     -25.865  -9.620  17.436  1.00  1.800          H  
ATOM   5857 2HE2 GLN C 362     -24.609 -10.626  18.082  1.00  1.800          H  
ATOM   5858  N   ILE C 363     -19.217  -9.392  13.888  1.00  0.960          N  
ATOM   5859  CA  ILE C 363     -18.603  -9.704  12.611  1.00  0.920          C  
ATOM   5860  C   ILE C 363     -17.345 -10.485  12.893  1.00  0.990          C  
ATOM   5861  O   ILE C 363     -17.131 -11.543  12.296  1.00  1.000          O  
ATOM   5862  CB  ILE C 363     -18.239  -8.456  11.784  1.00  1.300          C  
ATOM   5863  CG1 ILE C 363     -19.514  -7.763  11.359  1.00  1.300          C  
ATOM   5864  CG2 ILE C 363     -17.389  -8.845  10.590  1.00  1.300          C  
ATOM   5865  CD1 ILE C 363     -19.368  -6.430  10.751  1.00  1.300          C  
ATOM   5866  H   ILE C 363     -19.376  -8.426  14.191  1.00  1.150          H  
ATOM   5867  HA  ILE C 363     -19.280 -10.321  12.032  1.00  1.100          H  
ATOM   5868  HB  ILE C 363     -17.684  -7.755  12.410  1.00  1.560          H  
ATOM   5869 1HG1 ILE C 363     -20.069  -8.405  10.701  1.00  1.560          H  
ATOM   5870 2HG1 ILE C 363     -20.069  -7.593  12.240  1.00  1.560          H  
ATOM   5871 1HG2 ILE C 363     -17.157  -7.966  10.057  1.00  1.560          H  
ATOM   5872 2HG2 ILE C 363     -16.463  -9.308  10.913  1.00  1.560          H  
ATOM   5873 3HG2 ILE C 363     -17.931  -9.530   9.947  1.00  1.560          H  
ATOM   5874 1HD1 ILE C 363     -20.355  -6.028  10.556  1.00  1.560          H  
ATOM   5875 2HD1 ILE C 363     -18.842  -5.781  11.441  1.00  1.560          H  
ATOM   5876 3HD1 ILE C 363     -18.824  -6.490   9.834  1.00  1.560          H  
ATOM   5877  N   GLU C 364     -16.531 -10.000  13.839  1.00  1.030          N  
ATOM   5878  CA  GLU C 364     -15.298 -10.689  14.190  1.00  1.110          C  
ATOM   5879  C   GLU C 364     -15.578 -12.152  14.540  1.00  1.180          C  
ATOM   5880  O   GLU C 364     -14.909 -13.057  14.019  1.00  1.210          O  
ATOM   5881  CB  GLU C 364     -14.653 -10.013  15.409  1.00  1.520          C  
ATOM   5882  CG  GLU C 364     -13.280 -10.575  15.854  1.00  1.520          C  
ATOM   5883  CD  GLU C 364     -12.144 -10.150  14.959  1.00  1.520          C  
ATOM   5884  OE1 GLU C 364     -12.261  -9.101  14.365  1.00  1.520          O  
ATOM   5885  OE2 GLU C 364     -11.156 -10.862  14.869  1.00  1.520          O  
ATOM   5886  H   GLU C 364     -16.767  -9.106  14.287  1.00  1.240          H  
ATOM   5887  HA  GLU C 364     -14.616 -10.646  13.341  1.00  1.330          H  
ATOM   5888 1HB  GLU C 364     -14.540  -8.947  15.210  1.00  1.830          H  
ATOM   5889 2HB  GLU C 364     -15.328 -10.102  16.263  1.00  1.830          H  
ATOM   5890 1HG  GLU C 364     -13.078 -10.225  16.866  1.00  1.830          H  
ATOM   5891 2HG  GLU C 364     -13.329 -11.663  15.884  1.00  1.830          H  
ATOM   5892  N   GLU C 365     -16.596 -12.400  15.384  1.00  1.200          N  
ATOM   5893  CA  GLU C 365     -16.918 -13.772  15.754  1.00  1.270          C  
ATOM   5894  C   GLU C 365     -17.395 -14.597  14.563  1.00  1.200          C  
ATOM   5895  O   GLU C 365     -16.980 -15.748  14.408  1.00  1.220          O  
ATOM   5896  CB  GLU C 365     -17.989 -13.794  16.847  1.00  1.750          C  
ATOM   5897  CG  GLU C 365     -17.518 -13.299  18.217  1.00  1.750          C  
ATOM   5898  CD  GLU C 365     -18.632 -13.250  19.231  1.00  1.750          C  
ATOM   5899  OE1 GLU C 365     -19.759 -13.463  18.846  1.00  1.750          O  
ATOM   5900  OE2 GLU C 365     -18.357 -13.007  20.384  1.00  1.750          O  
ATOM   5901  H   GLU C 365     -17.111 -11.622  15.813  1.00  1.440          H  
ATOM   5902  HA  GLU C 365     -16.015 -14.235  16.147  1.00  1.520          H  
ATOM   5903 1HB  GLU C 365     -18.825 -13.162  16.539  1.00  2.100          H  
ATOM   5904 2HB  GLU C 365     -18.370 -14.807  16.964  1.00  2.100          H  
ATOM   5905 1HG  GLU C 365     -16.735 -13.962  18.581  1.00  2.100          H  
ATOM   5906 2HG  GLU C 365     -17.089 -12.305  18.103  1.00  2.100          H  
ATOM   5907  N   GLY C 366     -18.239 -14.010  13.707  1.00  1.140          N  
ATOM   5908  CA  GLY C 366     -18.760 -14.705  12.537  1.00  1.070          C  
ATOM   5909  C   GLY C 366     -17.644 -15.102  11.585  1.00  1.020          C  
ATOM   5910  O   GLY C 366     -17.633 -16.215  11.044  1.00  1.020          O  
ATOM   5911  H   GLY C 366     -18.575 -13.064  13.914  1.00  1.370          H  
ATOM   5912 1HA  GLY C 366     -19.316 -15.586  12.850  1.00  1.280          H  
ATOM   5913 2HA  GLY C 366     -19.455 -14.051  12.021  1.00  1.280          H  
ATOM   5914  N   CYS C 367     -16.693 -14.193  11.391  1.00  0.980          N  
ATOM   5915  CA  CYS C 367     -15.584 -14.441  10.498  1.00  0.950          C  
ATOM   5916  C   CYS C 367     -14.746 -15.587  11.051  1.00  1.040          C  
ATOM   5917  O   CYS C 367     -14.369 -16.493  10.305  1.00  1.010          O  
ATOM   5918  CB  CYS C 367     -14.737 -13.183  10.374  1.00  1.340          C  
ATOM   5919  SG  CYS C 367     -15.596 -11.835   9.536  1.00  1.340          S  
ATOM   5920  H   CYS C 367     -16.790 -13.287  11.852  1.00  1.180          H  
ATOM   5921  HA  CYS C 367     -15.971 -14.716   9.517  1.00  1.140          H  
ATOM   5922 1HB  CYS C 367     -14.443 -12.835  11.368  1.00  1.610          H  
ATOM   5923 2HB  CYS C 367     -13.827 -13.410   9.815  1.00  1.610          H  
ATOM   5924  HG  CYS C 367     -16.417 -11.560  10.593  1.00  1.610          H  
ATOM   5925  N   GLN C 368     -14.513 -15.587  12.374  1.00  1.150          N  
ATOM   5926  CA  GLN C 368     -13.739 -16.649  13.004  1.00  1.240          C  
ATOM   5927  C   GLN C 368     -14.449 -17.991  12.867  1.00  1.220          C  
ATOM   5928  O   GLN C 368     -13.786 -19.009  12.668  1.00  1.230          O  
ATOM   5929  CB  GLN C 368     -13.499 -16.354  14.485  1.00  1.700          C  
ATOM   5930  CG  GLN C 368     -12.559 -17.348  15.210  1.00  1.700          C  
ATOM   5931  CD  GLN C 368     -11.120 -17.312  14.706  1.00  1.700          C  
ATOM   5932  OE1 GLN C 368     -10.547 -16.219  14.611  1.00  1.700          O  
ATOM   5933  NE2 GLN C 368     -10.531 -18.475  14.414  1.00  1.700          N  
ATOM   5934  H   GLN C 368     -14.828 -14.787  12.936  1.00  1.380          H  
ATOM   5935  HA  GLN C 368     -12.776 -16.713  12.501  1.00  1.490          H  
ATOM   5936 1HB  GLN C 368     -13.087 -15.349  14.590  1.00  2.040          H  
ATOM   5937 2HB  GLN C 368     -14.457 -16.360  15.007  1.00  2.040          H  
ATOM   5938 1HG  GLN C 368     -12.553 -17.106  16.270  1.00  2.040          H  
ATOM   5939 2HG  GLN C 368     -12.934 -18.358  15.068  1.00  2.040          H  
ATOM   5940 1HE2 GLN C 368      -9.578 -18.498  14.104  1.00  2.040          H  
ATOM   5941 2HE2 GLN C 368     -11.026 -19.363  14.512  1.00  2.040          H  
ATOM   5942  N   LYS C 369     -15.787 -18.004  12.966  1.00  1.230          N  
ATOM   5943  CA  LYS C 369     -16.530 -19.249  12.801  1.00  1.240          C  
ATOM   5944  C   LYS C 369     -16.316 -19.805  11.407  1.00  1.100          C  
ATOM   5945  O   LYS C 369     -16.026 -20.994  11.257  1.00  1.130          O  
ATOM   5946  CB  LYS C 369     -18.030 -19.053  13.014  1.00  1.730          C  
ATOM   5947  CG  LYS C 369     -18.470 -18.793  14.434  1.00  1.730          C  
ATOM   5948  CD  LYS C 369     -19.979 -18.560  14.493  1.00  1.730          C  
ATOM   5949  CE  LYS C 369     -20.439 -18.191  15.897  1.00  1.730          C  
ATOM   5950  NZ  LYS C 369     -21.907 -17.909  15.945  1.00  1.730          N  
ATOM   5951  H   LYS C 369     -16.273 -17.135  13.214  1.00  1.480          H  
ATOM   5952  HA  LYS C 369     -16.159 -19.977  13.522  1.00  1.490          H  
ATOM   5953 1HB  LYS C 369     -18.375 -18.225  12.401  1.00  2.080          H  
ATOM   5954 2HB  LYS C 369     -18.541 -19.933  12.674  1.00  2.080          H  
ATOM   5955 1HG  LYS C 369     -18.216 -19.659  15.045  1.00  2.080          H  
ATOM   5956 2HG  LYS C 369     -17.951 -17.933  14.830  1.00  2.080          H  
ATOM   5957 1HD  LYS C 369     -20.247 -17.754  13.809  1.00  2.080          H  
ATOM   5958 2HD  LYS C 369     -20.495 -19.465  14.176  1.00  2.080          H  
ATOM   5959 1HE  LYS C 369     -20.212 -19.009  16.577  1.00  2.080          H  
ATOM   5960 2HE  LYS C 369     -19.898 -17.298  16.222  1.00  2.080          H  
ATOM   5961 1HZ  LYS C 369     -22.172 -17.661  16.890  1.00  2.080          H  
ATOM   5962 2HZ  LYS C 369     -22.126 -17.139  15.322  1.00  2.080          H  
ATOM   5963 3HZ  LYS C 369     -22.422 -18.729  15.657  1.00  2.080          H  
ATOM   5964  N   ALA C 370     -16.390 -18.937  10.380  1.00  0.960          N  
ATOM   5965  CA  ALA C 370     -16.185 -19.405   9.014  1.00  0.820          C  
ATOM   5966  C   ALA C 370     -14.809 -20.021   8.884  1.00  0.780          C  
ATOM   5967  O   ALA C 370     -14.656 -21.082   8.276  1.00  0.730          O  
ATOM   5968  CB  ALA C 370     -16.337 -18.266   8.022  1.00  1.200          C  
ATOM   5969  H   ALA C 370     -16.662 -17.963  10.569  1.00  1.150          H  
ATOM   5970  HA  ALA C 370     -16.917 -20.164   8.797  1.00  0.980          H  
ATOM   5971 1HB  ALA C 370     -16.187 -18.650   7.018  1.00  1.440          H  
ATOM   5972 2HB  ALA C 370     -17.338 -17.835   8.110  1.00  1.440          H  
ATOM   5973 3HB  ALA C 370     -15.595 -17.497   8.232  1.00  1.440          H  
ATOM   5974  N   VAL C 371     -13.825 -19.402   9.520  1.00  0.860          N  
ATOM   5975  CA  VAL C 371     -12.464 -19.897   9.510  1.00  0.890          C  
ATOM   5976  C   VAL C 371     -12.296 -21.233  10.203  1.00  0.960          C  
ATOM   5977  O   VAL C 371     -11.595 -22.110   9.686  1.00  0.950          O  
ATOM   5978  CB  VAL C 371     -11.545 -18.874  10.145  1.00  1.230          C  
ATOM   5979  CG1 VAL C 371     -10.195 -19.444  10.355  1.00  1.230          C  
ATOM   5980  CG2 VAL C 371     -11.472 -17.698   9.219  1.00  1.230          C  
ATOM   5981  H   VAL C 371     -14.040 -18.509   9.982  1.00  1.030          H  
ATOM   5982  HA  VAL C 371     -12.164 -20.008   8.469  1.00  1.070          H  
ATOM   5983  HB  VAL C 371     -11.934 -18.571  11.105  1.00  1.480          H  
ATOM   5984 1HG1 VAL C 371      -9.598 -18.685  10.787  1.00  1.480          H  
ATOM   5985 2HG1 VAL C 371     -10.211 -20.299  11.030  1.00  1.480          H  
ATOM   5986 3HG1 VAL C 371      -9.795 -19.749   9.401  1.00  1.480          H  
ATOM   5987 1HG2 VAL C 371     -10.841 -16.944   9.626  1.00  1.480          H  
ATOM   5988 2HG2 VAL C 371     -11.072 -18.019   8.260  1.00  1.480          H  
ATOM   5989 3HG2 VAL C 371     -12.454 -17.284   9.069  1.00  1.480          H  
ATOM   5990  N   ASN C 372     -12.878 -21.382  11.389  1.00  1.080          N  
ATOM   5991  CA  ASN C 372     -12.743 -22.627  12.119  1.00  1.190          C  
ATOM   5992  C   ASN C 372     -13.353 -23.755  11.295  1.00  1.100          C  
ATOM   5993  O   ASN C 372     -12.790 -24.857  11.187  1.00  1.110          O  
ATOM   5994  CB  ASN C 372     -13.464 -22.515  13.446  1.00  1.620          C  
ATOM   5995  CG  ASN C 372     -12.790 -21.574  14.422  1.00  1.620          C  
ATOM   5996  OD1 ASN C 372     -11.610 -21.212  14.298  1.00  1.620          O  
ATOM   5997  ND2 ASN C 372     -13.536 -21.186  15.422  1.00  1.620          N  
ATOM   5998  H   ASN C 372     -13.385 -20.591  11.799  1.00  1.300          H  
ATOM   5999  HA  ASN C 372     -11.686 -22.841  12.272  1.00  1.430          H  
ATOM   6000 1HB  ASN C 372     -14.480 -22.152  13.266  1.00  1.950          H  
ATOM   6001 2HB  ASN C 372     -13.546 -23.500  13.900  1.00  1.950          H  
ATOM   6002 1HD2 ASN C 372     -13.163 -20.586  16.128  1.00  1.950          H  
ATOM   6003 2HD2 ASN C 372     -14.480 -21.504  15.494  1.00  1.950          H  
ATOM   6004  N   TRP C 373     -14.488 -23.448  10.661  1.00  1.030          N  
ATOM   6005  CA  TRP C 373     -15.183 -24.399   9.837  1.00  1.000          C  
ATOM   6006  C   TRP C 373     -14.306 -24.771   8.644  1.00  0.890          C  
ATOM   6007  O   TRP C 373     -14.183 -25.950   8.333  1.00  0.910          O  
ATOM   6008  CB  TRP C 373     -16.509 -23.796   9.363  1.00  1.410          C  
ATOM   6009  CG  TRP C 373     -17.550 -23.525  10.455  1.00  1.410          C  
ATOM   6010  CD1 TRP C 373     -17.633 -24.108  11.684  1.00  1.410          C  
ATOM   6011  CD2 TRP C 373     -18.655 -22.552  10.404  1.00  1.410          C  
ATOM   6012  NE1 TRP C 373     -18.698 -23.582  12.390  1.00  1.410          N  
ATOM   6013  CE2 TRP C 373     -19.324 -22.630  11.620  1.00  1.410          C  
ATOM   6014  CE3 TRP C 373     -19.110 -21.637   9.437  1.00  1.410          C  
ATOM   6015  CZ2 TRP C 373     -20.429 -21.829  11.902  1.00  1.410          C  
ATOM   6016  CZ3 TRP C 373     -20.201 -20.833   9.719  1.00  1.410          C  
ATOM   6017  CH2 TRP C 373     -20.845 -20.923  10.914  1.00  1.410          C  
ATOM   6018  H   TRP C 373     -14.907 -22.522  10.803  1.00  1.240          H  
ATOM   6019  HA  TRP C 373     -15.375 -25.299  10.416  1.00  1.200          H  
ATOM   6020 1HB  TRP C 373     -16.283 -22.848   8.922  1.00  1.690          H  
ATOM   6021 2HB  TRP C 373     -16.955 -24.432   8.603  1.00  1.690          H  
ATOM   6022  HD1 TRP C 373     -16.960 -24.875  12.062  1.00  1.690          H  
ATOM   6023  HE1 TRP C 373     -18.970 -23.849  13.325  1.00  1.690          H  
ATOM   6024  HE3 TRP C 373     -18.627 -21.554   8.499  1.00  1.690          H  
ATOM   6025  HZ2 TRP C 373     -20.956 -21.887  12.853  1.00  1.690          H  
ATOM   6026  HZ3 TRP C 373     -20.538 -20.124   8.961  1.00  1.690          H  
ATOM   6027  HH2 TRP C 373     -21.704 -20.273  11.099  1.00  1.690          H  
ATOM   6028  N   CYS C 374     -13.639 -23.776   8.024  1.00  0.790          N  
ATOM   6029  CA  CYS C 374     -12.750 -23.985   6.872  1.00  0.710          C  
ATOM   6030  C   CYS C 374     -11.556 -24.861   7.209  1.00  0.780          C  
ATOM   6031  O   CYS C 374     -11.172 -25.751   6.445  1.00  0.760          O  
ATOM   6032  CB  CYS C 374     -12.184 -22.656   6.390  1.00  1.030          C  
ATOM   6033  SG  CYS C 374     -13.361 -21.603   5.626  1.00  1.030          S  
ATOM   6034  H   CYS C 374     -13.820 -22.817   8.327  1.00  0.950          H  
ATOM   6035  HA  CYS C 374     -13.317 -24.443   6.068  1.00  0.850          H  
ATOM   6036 1HB  CYS C 374     -11.766 -22.124   7.229  1.00  1.230          H  
ATOM   6037 2HB  CYS C 374     -11.374 -22.832   5.701  1.00  1.230          H  
ATOM   6038  HG  CYS C 374     -14.207 -21.553   6.678  1.00  1.230          H  
ATOM   6039  N   ASN C 375     -10.972 -24.667   8.391  1.00  0.890          N  
ATOM   6040  CA  ASN C 375      -9.821 -25.483   8.750  1.00  0.990          C  
ATOM   6041  C   ASN C 375     -10.205 -26.969   8.721  1.00  1.060          C  
ATOM   6042  O   ASN C 375      -9.393 -27.820   8.348  1.00  1.100          O  
ATOM   6043  CB  ASN C 375      -9.281 -25.101  10.120  1.00  1.350          C  
ATOM   6044  CG  ASN C 375      -8.489 -23.763  10.193  1.00  1.350          C  
ATOM   6045  OD1 ASN C 375      -7.952 -23.196   9.218  1.00  1.350          O  
ATOM   6046  ND2 ASN C 375      -8.428 -23.262  11.403  1.00  1.350          N  
ATOM   6047  H   ASN C 375     -11.286 -23.893   8.988  1.00  1.070          H  
ATOM   6048  HA  ASN C 375      -9.038 -25.331   8.006  1.00  1.190          H  
ATOM   6049 1HB  ASN C 375     -10.124 -25.030  10.812  1.00  1.620          H  
ATOM   6050 2HB  ASN C 375      -8.638 -25.902  10.481  1.00  1.620          H  
ATOM   6051 1HD2 ASN C 375      -7.958 -22.400  11.594  1.00  1.620          H  
ATOM   6052 2HD2 ASN C 375      -8.871 -23.742  12.159  1.00  1.620          H  
ATOM   6053  N   ALA C 376     -11.449 -27.286   9.103  1.00  1.110          N  
ATOM   6054  CA  ALA C 376     -11.909 -28.671   9.059  1.00  1.220          C  
ATOM   6055  C   ALA C 376     -12.427 -29.078   7.661  1.00  1.210          C  
ATOM   6056  O   ALA C 376     -12.055 -30.129   7.130  1.00  1.360          O  
ATOM   6057  CB  ALA C 376     -13.013 -28.867  10.078  1.00  1.660          C  
ATOM   6058  H   ALA C 376     -12.064 -26.540   9.456  1.00  1.330          H  
ATOM   6059  HA  ALA C 376     -11.067 -29.313   9.309  1.00  1.460          H  
ATOM   6060 1HB  ALA C 376     -13.338 -29.904  10.068  1.00  2.000          H  
ATOM   6061 2HB  ALA C 376     -12.641 -28.608  11.068  1.00  2.000          H  
ATOM   6062 3HB  ALA C 376     -13.853 -28.217   9.824  1.00  2.000          H  
ATOM   6063  N   LYS C 377     -13.252 -28.225   7.044  1.00  1.060          N  
ATOM   6064  CA  LYS C 377     -13.909 -28.511   5.765  1.00  1.060          C  
ATOM   6065  C   LYS C 377     -12.962 -28.682   4.596  1.00  1.020          C  
ATOM   6066  O   LYS C 377     -13.289 -29.387   3.623  1.00  1.030          O  
ATOM   6067  CB  LYS C 377     -14.921 -27.413   5.407  1.00  1.480          C  
ATOM   6068  CG  LYS C 377     -16.208 -27.353   6.262  1.00  1.480          C  
ATOM   6069  CD  LYS C 377     -17.141 -28.531   6.006  1.00  1.480          C  
ATOM   6070  CE  LYS C 377     -18.454 -28.361   6.760  1.00  1.480          C  
ATOM   6071  NZ  LYS C 377     -19.380 -29.511   6.534  1.00  1.480          N  
ATOM   6072  H   LYS C 377     -13.479 -27.355   7.512  1.00  1.270          H  
ATOM   6073  HA  LYS C 377     -14.441 -29.452   5.875  1.00  1.270          H  
ATOM   6074 1HB  LYS C 377     -14.427 -26.451   5.506  1.00  1.780          H  
ATOM   6075 2HB  LYS C 377     -15.211 -27.515   4.363  1.00  1.780          H  
ATOM   6076 1HG  LYS C 377     -15.941 -27.358   7.314  1.00  1.780          H  
ATOM   6077 2HG  LYS C 377     -16.742 -26.436   6.050  1.00  1.780          H  
ATOM   6078 1HD  LYS C 377     -17.346 -28.611   4.937  1.00  1.780          H  
ATOM   6079 2HD  LYS C 377     -16.678 -29.455   6.341  1.00  1.780          H  
ATOM   6080 1HE  LYS C 377     -18.244 -28.280   7.825  1.00  1.780          H  
ATOM   6081 2HE  LYS C 377     -18.942 -27.444   6.424  1.00  1.780          H  
ATOM   6082 1HZ  LYS C 377     -20.236 -29.361   7.049  1.00  1.780          H  
ATOM   6083 2HZ  LYS C 377     -19.590 -29.588   5.548  1.00  1.780          H  
ATOM   6084 3HZ  LYS C 377     -18.944 -30.365   6.852  1.00  1.780          H  
ATOM   6085  N   PHE C 378     -11.801 -28.040   4.664  1.00  0.990          N  
ATOM   6086  CA  PHE C 378     -10.848 -28.125   3.590  1.00  0.990          C  
ATOM   6087  C   PHE C 378      -9.704 -29.122   3.856  1.00  0.930          C  
ATOM   6088  O   PHE C 378      -8.770 -29.223   3.055  1.00  0.910          O  
ATOM   6089  CB  PHE C 378     -10.278 -26.749   3.337  1.00  1.390          C  
ATOM   6090  CG  PHE C 378     -11.295 -25.682   2.967  1.00  1.390          C  
ATOM   6091  CD1 PHE C 378     -12.498 -25.964   2.315  1.00  1.390          C  
ATOM   6092  CD2 PHE C 378     -11.027 -24.376   3.271  1.00  1.390          C  
ATOM   6093  CE1 PHE C 378     -13.375 -24.972   2.007  1.00  1.390          C  
ATOM   6094  CE2 PHE C 378     -11.912 -23.378   2.949  1.00  1.390          C  
ATOM   6095  CZ  PHE C 378     -13.090 -23.679   2.321  1.00  1.390          C  
ATOM   6096  H   PHE C 378     -11.595 -27.403   5.443  1.00  1.190          H  
ATOM   6097  HA  PHE C 378     -11.372 -28.441   2.712  1.00  1.190          H  
ATOM   6098 1HB  PHE C 378      -9.732 -26.415   4.225  1.00  1.660          H  
ATOM   6099 2HB  PHE C 378      -9.589 -26.828   2.527  1.00  1.660          H  
ATOM   6100  HD1 PHE C 378     -12.760 -26.977   2.044  1.00  1.660          H  
ATOM   6101  HD2 PHE C 378     -10.095 -24.141   3.781  1.00  1.660          H  
ATOM   6102  HE1 PHE C 378     -14.303 -25.225   1.508  1.00  1.660          H  
ATOM   6103  HE2 PHE C 378     -11.681 -22.343   3.200  1.00  1.660          H  
ATOM   6104  HZ  PHE C 378     -13.797 -22.893   2.076  1.00  1.660          H  
ATOM   6105  N   ASN C 379      -9.805 -29.913   4.922  1.00  1.010          N  
ATOM   6106  CA  ASN C 379      -8.735 -30.832   5.289  1.00  1.070          C  
ATOM   6107  C   ASN C 379      -8.254 -31.751   4.161  1.00  1.090          C  
ATOM   6108  O   ASN C 379      -9.043 -32.414   3.487  1.00  1.750          O  
ATOM   6109  CB  ASN C 379      -9.159 -31.652   6.490  1.00  1.470          C  
ATOM   6110  CG  ASN C 379      -8.061 -32.509   7.026  1.00  1.470          C  
ATOM   6111  OD1 ASN C 379      -6.894 -32.099   7.043  1.00  1.470          O  
ATOM   6112  ND2 ASN C 379      -8.403 -33.689   7.471  1.00  1.470          N  
ATOM   6113  H   ASN C 379     -10.624 -29.851   5.540  1.00  1.210          H  
ATOM   6114  HA  ASN C 379      -7.877 -30.229   5.590  1.00  1.280          H  
ATOM   6115 1HB  ASN C 379      -9.498 -30.976   7.282  1.00  1.770          H  
ATOM   6116 2HB  ASN C 379     -10.006 -32.282   6.219  1.00  1.770          H  
ATOM   6117 1HD2 ASN C 379      -7.709 -34.304   7.843  1.00  1.770          H  
ATOM   6118 2HD2 ASN C 379      -9.362 -33.973   7.436  1.00  1.770          H  
ATOM   6119  N   ASN C 380      -6.925 -31.773   3.987  1.00  1.250          N  
ATOM   6120  CA  ASN C 380      -6.163 -32.552   3.000  1.00  1.290          C  
ATOM   6121  C   ASN C 380      -6.379 -32.172   1.527  1.00  1.130          C  
ATOM   6122  O   ASN C 380      -5.971 -32.911   0.627  1.00  1.120          O  
ATOM   6123  CB  ASN C 380      -6.424 -34.036   3.183  1.00  1.790          C  
ATOM   6124  CG  ASN C 380      -6.002 -34.533   4.532  1.00  1.790          C  
ATOM   6125  OD1 ASN C 380      -4.983 -34.103   5.091  1.00  1.790          O  
ATOM   6126  ND2 ASN C 380      -6.766 -35.448   5.070  1.00  1.790          N  
ATOM   6127  H   ASN C 380      -6.374 -31.194   4.610  1.00  1.500          H  
ATOM   6128  HA  ASN C 380      -5.105 -32.379   3.202  1.00  1.550          H  
ATOM   6129 1HB  ASN C 380      -7.478 -34.259   3.034  1.00  2.150          H  
ATOM   6130 2HB  ASN C 380      -5.871 -34.591   2.427  1.00  2.150          H  
ATOM   6131 1HD2 ASN C 380      -6.537 -35.825   5.966  1.00  2.150          H  
ATOM   6132 2HD2 ASN C 380      -7.578 -35.769   4.582  1.00  2.150          H  
ATOM   6133  N   LYS C 381      -6.947 -31.003   1.278  1.00  1.070          N  
ATOM   6134  CA  LYS C 381      -7.146 -30.483  -0.071  1.00  0.990          C  
ATOM   6135  C   LYS C 381      -6.337 -29.224  -0.308  1.00  0.920          C  
ATOM   6136  O   LYS C 381      -5.587 -28.779   0.557  1.00  1.130          O  
ATOM   6137  CB  LYS C 381      -8.615 -30.192  -0.312  1.00  1.420          C  
ATOM   6138  CG  LYS C 381      -9.513 -31.436  -0.308  1.00  1.420          C  
ATOM   6139  CD  LYS C 381     -10.978 -31.059  -0.488  1.00  1.420          C  
ATOM   6140  CE  LYS C 381     -11.535 -30.588   0.829  1.00  1.420          C  
ATOM   6141  NZ  LYS C 381     -12.934 -30.111   0.759  1.00  1.420          N  
ATOM   6142  H   LYS C 381      -7.311 -30.451   2.062  1.00  1.280          H  
ATOM   6143  HA  LYS C 381      -6.812 -31.233  -0.787  1.00  1.190          H  
ATOM   6144 1HB  LYS C 381      -8.939 -29.492   0.446  1.00  1.700          H  
ATOM   6145 2HB  LYS C 381      -8.743 -29.698  -1.273  1.00  1.700          H  
ATOM   6146 1HG  LYS C 381      -9.207 -32.110  -1.106  1.00  1.700          H  
ATOM   6147 2HG  LYS C 381      -9.393 -31.957   0.648  1.00  1.700          H  
ATOM   6148 1HD  LYS C 381     -11.072 -30.253  -1.221  1.00  1.700          H  
ATOM   6149 2HD  LYS C 381     -11.545 -31.920  -0.832  1.00  1.700          H  
ATOM   6150 1HE  LYS C 381     -11.480 -31.409   1.543  1.00  1.700          H  
ATOM   6151 2HE  LYS C 381     -10.932 -29.802   1.172  1.00  1.700          H  
ATOM   6152 1HZ  LYS C 381     -13.197 -29.812   1.737  1.00  1.700          H  
ATOM   6153 2HZ  LYS C 381     -12.987 -29.292   0.093  1.00  1.700          H  
ATOM   6154 3HZ  LYS C 381     -13.548 -30.843   0.449  1.00  1.700          H  
ATOM   6155  N   LYS C 382      -6.422 -28.695  -1.525  1.00  0.920          N  
ATOM   6156  CA  LYS C 382      -5.780 -27.432  -1.871  1.00  0.860          C  
ATOM   6157  C   LYS C 382      -6.913 -26.503  -2.269  1.00  0.690          C  
ATOM   6158  O   LYS C 382      -7.786 -26.908  -3.060  1.00  0.650          O  
ATOM   6159  CB  LYS C 382      -4.763 -27.629  -3.000  1.00  1.230          C  
ATOM   6160  CG  LYS C 382      -3.637 -28.646  -2.671  1.00  1.230          C  
ATOM   6161  CD  LYS C 382      -2.668 -28.125  -1.584  1.00  1.230          C  
ATOM   6162  CE  LYS C 382      -1.564 -29.135  -1.278  1.00  1.230          C  
ATOM   6163  NZ  LYS C 382      -0.598 -28.628  -0.236  1.00  1.230          N  
ATOM   6164  H   LYS C 382      -7.004 -29.148  -2.214  1.00  1.100          H  
ATOM   6165  HA  LYS C 382      -5.293 -27.004  -0.994  1.00  1.030          H  
ATOM   6166 1HB  LYS C 382      -5.277 -27.974  -3.897  1.00  1.470          H  
ATOM   6167 2HB  LYS C 382      -4.297 -26.672  -3.238  1.00  1.470          H  
ATOM   6168 1HG  LYS C 382      -4.083 -29.578  -2.321  1.00  1.470          H  
ATOM   6169 2HG  LYS C 382      -3.071 -28.858  -3.577  1.00  1.470          H  
ATOM   6170 1HD  LYS C 382      -2.217 -27.185  -1.902  1.00  1.470          H  
ATOM   6171 2HD  LYS C 382      -3.212 -27.949  -0.653  1.00  1.470          H  
ATOM   6172 1HE  LYS C 382      -2.029 -30.048  -0.906  1.00  1.470          H  
ATOM   6173 2HE  LYS C 382      -1.015 -29.364  -2.189  1.00  1.470          H  
ATOM   6174 1HZ  LYS C 382       0.102 -29.325  -0.052  1.00  1.470          H  
ATOM   6175 2HZ  LYS C 382      -0.147 -27.793  -0.565  1.00  1.470          H  
ATOM   6176 3HZ  LYS C 382      -1.075 -28.400   0.656  1.00  1.470          H  
ATOM   6177  N   VAL C 383      -6.929 -25.299  -1.676  1.00  0.670          N  
ATOM   6178  CA  VAL C 383      -8.023 -24.357  -1.903  1.00  0.580          C  
ATOM   6179  C   VAL C 383      -7.605 -22.950  -2.315  1.00  0.540          C  
ATOM   6180  O   VAL C 383      -6.655 -22.388  -1.768  1.00  0.540          O  
ATOM   6181  CB  VAL C 383      -8.889 -24.267  -0.619  1.00  0.850          C  
ATOM   6182  CG1 VAL C 383     -10.057 -23.218  -0.735  1.00  0.850          C  
ATOM   6183  CG2 VAL C 383      -9.477 -25.585  -0.301  1.00  0.850          C  
ATOM   6184  H   VAL C 383      -6.167 -25.038  -1.033  1.00  0.800          H  
ATOM   6185  HA  VAL C 383      -8.629 -24.770  -2.695  1.00  0.700          H  
ATOM   6186  HB  VAL C 383      -8.277 -23.997   0.144  1.00  1.020          H  
ATOM   6187 1HG1 VAL C 383     -10.614 -23.199   0.200  1.00  1.020          H  
ATOM   6188 2HG1 VAL C 383      -9.666 -22.220  -0.928  1.00  1.020          H  
ATOM   6189 3HG1 VAL C 383     -10.732 -23.505  -1.546  1.00  1.020          H  
ATOM   6190 1HG2 VAL C 383     -10.042 -25.502   0.593  1.00  1.020          H  
ATOM   6191 2HG2 VAL C 383     -10.117 -25.843  -1.088  1.00  1.020          H  
ATOM   6192 3HG2 VAL C 383      -8.710 -26.341  -0.173  1.00  1.020          H  
ATOM   6193  N   ILE C 384      -8.320 -22.406  -3.294  1.00  0.530          N  
ATOM   6194  CA  ILE C 384      -8.093 -21.026  -3.728  1.00  0.510          C  
ATOM   6195  C   ILE C 384      -9.242 -20.176  -3.239  1.00  0.520          C  
ATOM   6196  O   ILE C 384     -10.405 -20.513  -3.448  1.00  0.540          O  
ATOM   6197  CB  ILE C 384      -7.942 -20.831  -5.256  1.00  0.720          C  
ATOM   6198  CG1 ILE C 384      -6.719 -21.611  -5.777  1.00  0.720          C  
ATOM   6199  CG2 ILE C 384      -7.785 -19.288  -5.565  1.00  0.720          C  
ATOM   6200  CD1 ILE C 384      -6.627 -21.699  -7.290  1.00  0.720          C  
ATOM   6201  H   ILE C 384      -9.087 -22.982  -3.667  1.00  0.640          H  
ATOM   6202  HA  ILE C 384      -7.182 -20.659  -3.264  1.00  0.610          H  
ATOM   6203  HB  ILE C 384      -8.814 -21.212  -5.759  1.00  0.870          H  
ATOM   6204 1HG1 ILE C 384      -5.821 -21.129  -5.420  1.00  0.870          H  
ATOM   6205 2HG1 ILE C 384      -6.753 -22.620  -5.373  1.00  0.870          H  
ATOM   6206 1HG2 ILE C 384      -7.678 -19.127  -6.618  1.00  0.870          H  
ATOM   6207 2HG2 ILE C 384      -8.659 -18.734  -5.228  1.00  0.870          H  
ATOM   6208 3HG2 ILE C 384      -6.894 -18.903  -5.053  1.00  0.870          H  
ATOM   6209 1HD1 ILE C 384      -5.740 -22.262  -7.568  1.00  0.870          H  
ATOM   6210 2HD1 ILE C 384      -7.496 -22.194  -7.654  1.00  0.870          H  
ATOM   6211 3HD1 ILE C 384      -6.567 -20.720  -7.733  1.00  0.870          H  
ATOM   6212  N   VAL C 385      -8.911 -19.091  -2.561  1.00  0.520          N  
ATOM   6213  CA  VAL C 385      -9.889 -18.175  -2.016  1.00  0.560          C  
ATOM   6214  C   VAL C 385     -10.045 -17.054  -3.006  1.00  0.440          C  
ATOM   6215  O   VAL C 385      -9.175 -16.186  -3.093  1.00  0.500          O  
ATOM   6216  CB  VAL C 385      -9.364 -17.565  -0.714  1.00  0.770          C  
ATOM   6217  CG1 VAL C 385     -10.392 -16.637  -0.098  1.00  0.770          C  
ATOM   6218  CG2 VAL C 385      -8.914 -18.656   0.202  1.00  0.770          C  
ATOM   6219  H   VAL C 385      -7.922 -18.897  -2.445  1.00  0.620          H  
ATOM   6220  HA  VAL C 385     -10.845 -18.677  -1.872  1.00  0.670          H  
ATOM   6221  HB  VAL C 385      -8.523 -16.949  -0.954  1.00  0.920          H  
ATOM   6222 1HG1 VAL C 385      -9.986 -16.186   0.803  1.00  0.920          H  
ATOM   6223 2HG1 VAL C 385     -10.658 -15.847  -0.803  1.00  0.920          H  
ATOM   6224 3HG1 VAL C 385     -11.274 -17.213   0.150  1.00  0.920          H  
ATOM   6225 1HG2 VAL C 385      -8.510 -18.212   1.101  1.00  0.920          H  
ATOM   6226 2HG2 VAL C 385      -9.705 -19.290   0.453  1.00  0.920          H  
ATOM   6227 3HG2 VAL C 385      -8.150 -19.233  -0.299  1.00  0.920          H  
ATOM   6228  N   LEU C 386     -11.133 -17.072  -3.745  1.00  0.420          N  
ATOM   6229  CA  LEU C 386     -11.362 -16.113  -4.792  1.00  0.370          C  
ATOM   6230  C   LEU C 386     -12.341 -15.057  -4.331  1.00  0.390          C  
ATOM   6231  O   LEU C 386     -13.560 -15.282  -4.296  1.00  0.400          O  
ATOM   6232  CB  LEU C 386     -11.925 -16.833  -6.020  1.00  0.540          C  
ATOM   6233  CG  LEU C 386     -12.196 -15.979  -7.254  1.00  0.540          C  
ATOM   6234  CD1 LEU C 386     -10.891 -15.411  -7.726  1.00  0.540          C  
ATOM   6235  CD2 LEU C 386     -12.841 -16.839  -8.319  1.00  0.540          C  
ATOM   6236  H   LEU C 386     -11.820 -17.802  -3.582  1.00  0.500          H  
ATOM   6237  HA  LEU C 386     -10.414 -15.643  -5.020  1.00  0.440          H  
ATOM   6238 1HB  LEU C 386     -11.224 -17.616  -6.306  1.00  0.650          H  
ATOM   6239 2HB  LEU C 386     -12.856 -17.311  -5.731  1.00  0.650          H  
ATOM   6240  HG  LEU C 386     -12.859 -15.150  -7.012  1.00  0.650          H  
ATOM   6241 1HD1 LEU C 386     -11.044 -14.822  -8.609  1.00  0.650          H  
ATOM   6242 2HD1 LEU C 386     -10.454 -14.792  -6.980  1.00  0.650          H  
ATOM   6243 3HD1 LEU C 386     -10.227 -16.223  -7.942  1.00  0.650          H  
ATOM   6244 1HD2 LEU C 386     -13.026 -16.242  -9.212  1.00  0.650          H  
ATOM   6245 2HD2 LEU C 386     -12.178 -17.659  -8.560  1.00  0.650          H  
ATOM   6246 3HD2 LEU C 386     -13.780 -17.228  -7.947  1.00  0.650          H  
ATOM   6247  N   GLY C 387     -11.832 -13.893  -3.997  1.00  0.440          N  
ATOM   6248  CA  GLY C 387     -12.749 -12.891  -3.528  1.00  0.470          C  
ATOM   6249  C   GLY C 387     -13.458 -12.282  -4.710  1.00  0.430          C  
ATOM   6250  O   GLY C 387     -12.842 -12.047  -5.759  1.00  0.430          O  
ATOM   6251  H   GLY C 387     -10.817 -13.734  -4.056  1.00  0.530          H  
ATOM   6252 1HA  GLY C 387     -13.476 -13.334  -2.859  1.00  0.560          H  
ATOM   6253 2HA  GLY C 387     -12.211 -12.128  -2.978  1.00  0.560          H  
ATOM   6254  N   ILE C 388     -14.736 -11.956  -4.543  1.00  0.400          N  
ATOM   6255  CA  ILE C 388     -15.415 -11.269  -5.624  1.00  0.360          C  
ATOM   6256  C   ILE C 388     -15.513  -9.805  -5.234  1.00  0.340          C  
ATOM   6257  O   ILE C 388     -16.097  -9.436  -4.204  1.00  0.360          O  
ATOM   6258  CB  ILE C 388     -16.775 -11.906  -5.935  1.00  0.520          C  
ATOM   6259  CG1 ILE C 388     -16.589 -13.476  -6.185  1.00  0.520          C  
ATOM   6260  CG2 ILE C 388     -17.402 -11.211  -7.164  1.00  0.520          C  
ATOM   6261  CD1 ILE C 388     -15.624 -13.871  -7.314  1.00  0.520          C  
ATOM   6262  H   ILE C 388     -15.239 -12.200  -3.679  1.00  0.480          H  
ATOM   6263  HA  ILE C 388     -14.813 -11.313  -6.526  1.00  0.430          H  
ATOM   6264  HB  ILE C 388     -17.442 -11.793  -5.073  1.00  0.620          H  
ATOM   6265 1HG1 ILE C 388     -16.228 -13.927  -5.258  1.00  0.620          H  
ATOM   6266 2HG1 ILE C 388     -17.570 -13.903  -6.409  1.00  0.620          H  
ATOM   6267 1HG2 ILE C 388     -18.372 -11.666  -7.373  1.00  0.620          H  
ATOM   6268 2HG2 ILE C 388     -17.542 -10.148  -6.953  1.00  0.620          H  
ATOM   6269 3HG2 ILE C 388     -16.755 -11.318  -8.031  1.00  0.620          H  
ATOM   6270 1HD1 ILE C 388     -15.566 -14.940  -7.388  1.00  0.620          H  
ATOM   6271 2HD1 ILE C 388     -15.961 -13.470  -8.263  1.00  0.620          H  
ATOM   6272 3HD1 ILE C 388     -14.642 -13.493  -7.092  1.00  0.620          H  
ATOM   6273  N   LEU C 389     -14.893  -8.988  -6.055  1.00  0.340          N  
ATOM   6274  CA  LEU C 389     -14.776  -7.577  -5.802  1.00  0.360          C  
ATOM   6275  C   LEU C 389     -16.044  -6.812  -6.145  1.00  0.410          C  
ATOM   6276  O   LEU C 389     -16.800  -7.233  -7.018  1.00  0.410          O  
ATOM   6277  CB  LEU C 389     -13.617  -7.031  -6.641  1.00  0.500          C  
ATOM   6278  CG  LEU C 389     -12.214  -7.562  -6.320  1.00  0.500          C  
ATOM   6279  CD1 LEU C 389     -11.263  -7.100  -7.361  1.00  0.500          C  
ATOM   6280  CD2 LEU C 389     -11.744  -7.026  -4.983  1.00  0.500          C  
ATOM   6281  H   LEU C 389     -14.468  -9.381  -6.902  1.00  0.410          H  
ATOM   6282  HA  LEU C 389     -14.569  -7.494  -4.746  1.00  0.430          H  
ATOM   6283 1HB  LEU C 389     -13.824  -7.307  -7.654  1.00  0.600          H  
ATOM   6284 2HB  LEU C 389     -13.597  -5.959  -6.587  1.00  0.600          H  
ATOM   6285  HG  LEU C 389     -12.228  -8.651  -6.310  1.00  0.600          H  
ATOM   6286 1HD1 LEU C 389     -10.282  -7.486  -7.122  1.00  0.600          H  
ATOM   6287 2HD1 LEU C 389     -11.568  -7.474  -8.322  1.00  0.600          H  
ATOM   6288 3HD1 LEU C 389     -11.236  -6.011  -7.387  1.00  0.600          H  
ATOM   6289 1HD2 LEU C 389     -10.740  -7.399  -4.793  1.00  0.600          H  
ATOM   6290 2HD2 LEU C 389     -11.721  -5.935  -5.002  1.00  0.600          H  
ATOM   6291 3HD2 LEU C 389     -12.408  -7.358  -4.194  1.00  0.600          H  
ATOM   6292  N   LYS C 390     -16.298  -5.676  -5.466  1.00  0.470          N  
ATOM   6293  CA  LYS C 390     -15.470  -5.126  -4.380  1.00  0.520          C  
ATOM   6294  C   LYS C 390     -15.983  -5.504  -2.989  1.00  0.500          C  
ATOM   6295  O   LYS C 390     -15.294  -5.302  -1.979  1.00  0.580          O  
ATOM   6296  CB  LYS C 390     -15.388  -3.620  -4.501  1.00  0.710          C  
ATOM   6297  CG  LYS C 390     -14.692  -3.153  -5.746  1.00  0.710          C  
ATOM   6298  CD  LYS C 390     -14.361  -1.671  -5.656  1.00  0.710          C  
ATOM   6299  CE  LYS C 390     -15.507  -0.744  -6.010  1.00  0.710          C  
ATOM   6300  NZ  LYS C 390     -15.640  -0.597  -7.473  1.00  0.710          N  
ATOM   6301  H   LYS C 390     -17.130  -5.162  -5.727  1.00  0.560          H  
ATOM   6302  HA  LYS C 390     -14.449  -5.472  -4.460  1.00  0.620          H  
ATOM   6303 1HB  LYS C 390     -16.389  -3.196  -4.458  1.00  0.850          H  
ATOM   6304 2HB  LYS C 390     -14.831  -3.237  -3.663  1.00  0.850          H  
ATOM   6305 1HG  LYS C 390     -13.793  -3.731  -5.896  1.00  0.850          H  
ATOM   6306 2HG  LYS C 390     -15.345  -3.323  -6.598  1.00  0.850          H  
ATOM   6307 1HD  LYS C 390     -14.012  -1.428  -4.650  1.00  0.850          H  
ATOM   6308 2HD  LYS C 390     -13.551  -1.461  -6.357  1.00  0.850          H  
ATOM   6309 1HE  LYS C 390     -16.434  -1.140  -5.612  1.00  0.850          H  
ATOM   6310 2HE  LYS C 390     -15.329   0.237  -5.576  1.00  0.850          H  
ATOM   6311 1HZ  LYS C 390     -16.404   0.031  -7.663  1.00  0.850          H  
ATOM   6312 2HZ  LYS C 390     -14.733  -0.185  -7.844  1.00  0.850          H  
ATOM   6313 3HZ  LYS C 390     -15.815  -1.486  -7.906  1.00  0.850          H  
ATOM   6314  N   GLY C 391     -17.203  -6.031  -2.936  1.00  0.420          N  
ATOM   6315  CA  GLY C 391     -17.908  -6.324  -1.685  1.00  0.420          C  
ATOM   6316  C   GLY C 391     -17.185  -7.268  -0.733  1.00  0.450          C  
ATOM   6317  O   GLY C 391     -17.255  -7.114   0.485  1.00  0.490          O  
ATOM   6318  H   GLY C 391     -17.686  -6.211  -3.806  1.00  0.500          H  
ATOM   6319 1HA  GLY C 391     -18.137  -5.394  -1.166  1.00  0.500          H  
ATOM   6320 2HA  GLY C 391     -18.875  -6.761  -1.934  1.00  0.500          H  
ATOM   6321  N   CYS C 392     -16.427  -8.215  -1.258  1.00  0.440          N  
ATOM   6322  CA  CYS C 392     -15.751  -9.181  -0.412  1.00  0.500          C  
ATOM   6323  C   CYS C 392     -14.570  -8.672   0.385  1.00  0.560          C  
ATOM   6324  O   CYS C 392     -14.059  -9.398   1.226  1.00  0.620          O  
ATOM   6325  CB  CYS C 392     -15.157 -10.278  -1.257  1.00  0.680          C  
ATOM   6326  SG  CYS C 392     -13.770  -9.694  -2.241  1.00  0.680          S  
ATOM   6327  H   CYS C 392     -16.377  -8.342  -2.274  1.00  0.530          H  
ATOM   6328  HA  CYS C 392     -16.490  -9.598   0.273  1.00  0.600          H  
ATOM   6329 1HB  CYS C 392     -14.813 -11.084  -0.632  1.00  0.810          H  
ATOM   6330 2HB  CYS C 392     -15.915 -10.661  -1.930  1.00  0.810          H  
ATOM   6331  HG  CYS C 392     -14.557  -9.263  -3.260  1.00  0.810          H  
ATOM   6332  N   ILE C 393     -14.077  -7.469   0.151  1.00  0.560          N  
ATOM   6333  CA  ILE C 393     -12.822  -7.166   0.826  1.00  0.640          C  
ATOM   6334  C   ILE C 393     -12.727  -7.074   2.348  1.00  0.680          C  
ATOM   6335  O   ILE C 393     -11.825  -7.717   2.889  1.00  0.710          O  
ATOM   6336  CB  ILE C 393     -12.178  -5.911   0.204  1.00  0.860          C  
ATOM   6337  CG1 ILE C 393     -11.790  -6.203  -1.270  1.00  0.860          C  
ATOM   6338  CG2 ILE C 393     -10.977  -5.403   1.030  1.00  0.860          C  
ATOM   6339  CD1 ILE C 393     -10.907  -7.411  -1.502  1.00  0.860          C  
ATOM   6340  H   ILE C 393     -14.526  -6.832  -0.518  1.00  0.670          H  
ATOM   6341  HA  ILE C 393     -12.166  -7.992   0.612  1.00  0.770          H  
ATOM   6342  HB  ILE C 393     -12.922  -5.123   0.151  1.00  1.040          H  
ATOM   6343 1HG1 ILE C 393     -12.689  -6.294  -1.885  1.00  1.040          H  
ATOM   6344 2HG1 ILE C 393     -11.234  -5.363  -1.606  1.00  1.040          H  
ATOM   6345 1HG2 ILE C 393     -10.556  -4.520   0.557  1.00  1.040          H  
ATOM   6346 2HG2 ILE C 393     -11.266  -5.137   2.041  1.00  1.040          H  
ATOM   6347 3HG2 ILE C 393     -10.250  -6.167   1.075  1.00  1.040          H  
ATOM   6348 1HD1 ILE C 393     -10.653  -7.451  -2.534  1.00  1.040          H  
ATOM   6349 2HD1 ILE C 393     -10.017  -7.366  -0.936  1.00  1.040          H  
ATOM   6350 3HD1 ILE C 393     -11.409  -8.308  -1.245  1.00  1.040          H  
ATOM   6351  N   PRO C 394     -13.525  -6.310   3.105  1.00  0.700          N  
ATOM   6352  CA  PRO C 394     -13.351  -6.253   4.552  1.00  0.730          C  
ATOM   6353  C   PRO C 394     -13.633  -7.592   5.233  1.00  0.740          C  
ATOM   6354  O   PRO C 394     -13.013  -7.929   6.248  1.00  0.820          O  
ATOM   6355  CB  PRO C 394     -14.341  -5.164   4.943  1.00  1.090          C  
ATOM   6356  CG  PRO C 394     -15.343  -5.132   3.825  1.00  1.090          C  
ATOM   6357  CD  PRO C 394     -14.604  -5.508   2.566  1.00  1.090          C  
ATOM   6358  HA  PRO C 394     -12.322  -5.930   4.770  1.00  0.880          H  
ATOM   6359 1HB  PRO C 394     -14.797  -5.406   5.898  1.00  1.310          H  
ATOM   6360 2HB  PRO C 394     -13.819  -4.206   5.075  1.00  1.310          H  
ATOM   6361 1HG  PRO C 394     -16.204  -5.786   4.052  1.00  1.310          H  
ATOM   6362 2HG  PRO C 394     -15.715  -4.123   3.766  1.00  1.310          H  
ATOM   6363 1HD  PRO C 394     -15.281  -6.095   1.939  1.00  1.310          H  
ATOM   6364 2HD  PRO C 394     -14.224  -4.617   2.054  1.00  1.310          H  
ATOM   6365  N   PHE C 395     -14.465  -8.405   4.582  1.00  0.690          N  
ATOM   6366  CA  PHE C 395     -14.814  -9.717   5.068  1.00  0.720          C  
ATOM   6367  C   PHE C 395     -13.681 -10.669   4.765  1.00  0.760          C  
ATOM   6368  O   PHE C 395     -13.200 -11.365   5.658  1.00  0.830          O  
ATOM   6369  CB  PHE C 395     -16.152 -10.140   4.473  1.00  1.000          C  
ATOM   6370  CG  PHE C 395     -16.638 -11.441   4.946  1.00  1.000          C  
ATOM   6371  CD1 PHE C 395     -16.947 -11.659   6.280  1.00  1.000          C  
ATOM   6372  CD2 PHE C 395     -16.847 -12.432   4.063  1.00  1.000          C  
ATOM   6373  CE1 PHE C 395     -17.429 -12.878   6.695  1.00  1.000          C  
ATOM   6374  CE2 PHE C 395     -17.322 -13.617   4.454  1.00  1.000          C  
ATOM   6375  CZ  PHE C 395     -17.617 -13.853   5.793  1.00  1.000          C  
ATOM   6376  H   PHE C 395     -14.960  -8.063   3.770  1.00  0.830          H  
ATOM   6377  HA  PHE C 395     -14.914  -9.674   6.148  1.00  0.860          H  
ATOM   6378 1HB  PHE C 395     -16.911  -9.391   4.672  1.00  1.200          H  
ATOM   6379 2HB  PHE C 395     -16.048 -10.197   3.385  1.00  1.200          H  
ATOM   6380  HD1 PHE C 395     -16.805 -10.864   7.007  1.00  1.200          H  
ATOM   6381  HD2 PHE C 395     -16.638 -12.258   3.019  1.00  1.200          H  
ATOM   6382  HE1 PHE C 395     -17.666 -13.057   7.743  1.00  1.200          H  
ATOM   6383  HE2 PHE C 395     -17.475 -14.374   3.695  1.00  1.200          H  
ATOM   6384  HZ  PHE C 395     -18.009 -14.815   6.121  1.00  1.200          H  
ATOM   6385  N   LEU C 396     -13.210 -10.682   3.515  1.00  0.730          N  
ATOM   6386  CA  LEU C 396     -12.115 -11.552   3.134  1.00  0.780          C  
ATOM   6387  C   LEU C 396     -10.966 -11.262   4.079  1.00  0.870          C  
ATOM   6388  O   LEU C 396     -10.391 -12.177   4.642  1.00  0.940          O  
ATOM   6389  CB  LEU C 396     -11.735 -11.347   1.646  1.00  1.070          C  
ATOM   6390  CG  LEU C 396     -10.650 -12.289   1.039  1.00  1.070          C  
ATOM   6391  CD1 LEU C 396     -10.960 -12.527  -0.425  1.00  1.070          C  
ATOM   6392  CD2 LEU C 396      -9.269 -11.620   1.138  1.00  1.070          C  
ATOM   6393  H   LEU C 396     -13.609 -10.078   2.804  1.00  0.880          H  
ATOM   6394  HA  LEU C 396     -12.425 -12.586   3.268  1.00  0.940          H  
ATOM   6395 1HB  LEU C 396     -12.624 -11.448   1.043  1.00  1.290          H  
ATOM   6396 2HB  LEU C 396     -11.384 -10.319   1.532  1.00  1.290          H  
ATOM   6397  HG  LEU C 396     -10.651 -13.241   1.564  1.00  1.290          H  
ATOM   6398 1HD1 LEU C 396     -10.202 -13.179  -0.869  1.00  1.290          H  
ATOM   6399 2HD1 LEU C 396     -11.926 -12.987  -0.528  1.00  1.290          H  
ATOM   6400 3HD1 LEU C 396     -10.963 -11.590  -0.921  1.00  1.290          H  
ATOM   6401 1HD2 LEU C 396      -8.510 -12.273   0.701  1.00  1.290          H  
ATOM   6402 2HD2 LEU C 396      -9.291 -10.678   0.599  1.00  1.290          H  
ATOM   6403 3HD2 LEU C 396      -9.022 -11.427   2.164  1.00  1.290          H  
ATOM   6404  N   GLY C 397     -10.648  -9.990   4.316  1.00  0.880          N  
ATOM   6405  CA  GLY C 397      -9.577  -9.652   5.246  1.00  0.980          C  
ATOM   6406  C   GLY C 397      -9.755 -10.358   6.608  1.00  1.050          C  
ATOM   6407  O   GLY C 397      -8.842 -11.050   7.089  1.00  1.150          O  
ATOM   6408  H   GLY C 397     -11.137  -9.242   3.814  1.00  1.060          H  
ATOM   6409 1HA  GLY C 397      -8.618  -9.924   4.807  1.00  1.180          H  
ATOM   6410 2HA  GLY C 397      -9.571  -8.571   5.393  1.00  1.180          H  
ATOM   6411  N   LYS C 398     -10.926 -10.198   7.241  1.00  1.000          N  
ATOM   6412  CA  LYS C 398     -11.164 -10.834   8.540  1.00  1.100          C  
ATOM   6413  C   LYS C 398     -11.127 -12.375   8.495  1.00  1.120          C  
ATOM   6414  O   LYS C 398     -10.659 -13.011   9.441  1.00  1.290          O  
ATOM   6415  CB  LYS C 398     -12.506 -10.382   9.109  1.00  1.500          C  
ATOM   6416  CG  LYS C 398     -12.606  -8.932   9.586  1.00  1.500          C  
ATOM   6417  CD  LYS C 398     -11.782  -8.688  10.830  1.00  1.500          C  
ATOM   6418  CE  LYS C 398     -12.011  -7.304  11.389  1.00  1.500          C  
ATOM   6419  NZ  LYS C 398     -11.217  -7.096  12.617  1.00  1.500          N  
ATOM   6420  H   LYS C 398     -11.650  -9.597   6.821  1.00  1.200          H  
ATOM   6421  HA  LYS C 398     -10.371 -10.522   9.213  1.00  1.320          H  
ATOM   6422 1HB  LYS C 398     -13.264 -10.516   8.335  1.00  1.800          H  
ATOM   6423 2HB  LYS C 398     -12.762 -11.016   9.948  1.00  1.800          H  
ATOM   6424 1HG  LYS C 398     -12.285  -8.259   8.789  1.00  1.800          H  
ATOM   6425 2HG  LYS C 398     -13.644  -8.719   9.828  1.00  1.800          H  
ATOM   6426 1HD  LYS C 398     -12.047  -9.423  11.600  1.00  1.800          H  
ATOM   6427 2HD  LYS C 398     -10.724  -8.785  10.611  1.00  1.800          H  
ATOM   6428 1HE  LYS C 398     -11.731  -6.557  10.649  1.00  1.800          H  
ATOM   6429 2HE  LYS C 398     -13.069  -7.187  11.631  1.00  1.800          H  
ATOM   6430 1HZ  LYS C 398     -11.390  -6.179  12.996  1.00  1.800          H  
ATOM   6431 2HZ  LYS C 398     -11.506  -7.815  13.304  1.00  1.800          H  
ATOM   6432 3HZ  LYS C 398     -10.240  -7.202  12.419  1.00  1.800          H  
ATOM   6433  N   VAL C 399     -11.611 -12.968   7.405  1.00  1.000          N  
ATOM   6434  CA  VAL C 399     -11.600 -14.418   7.226  1.00  1.010          C  
ATOM   6435  C   VAL C 399     -10.182 -14.959   6.935  1.00  1.050          C  
ATOM   6436  O   VAL C 399      -9.731 -15.920   7.554  1.00  1.080          O  
ATOM   6437  CB  VAL C 399     -12.602 -14.833   6.104  1.00  1.410          C  
ATOM   6438  CG1 VAL C 399     -12.489 -16.340   5.749  1.00  1.410          C  
ATOM   6439  CG2 VAL C 399     -14.048 -14.546   6.589  1.00  1.410          C  
ATOM   6440  H   VAL C 399     -12.033 -12.369   6.687  1.00  1.200          H  
ATOM   6441  HA  VAL C 399     -11.949 -14.867   8.155  1.00  1.210          H  
ATOM   6442  HB  VAL C 399     -12.384 -14.249   5.207  1.00  1.690          H  
ATOM   6443 1HG1 VAL C 399     -13.204 -16.572   4.964  1.00  1.690          H  
ATOM   6444 2HG1 VAL C 399     -11.485 -16.571   5.395  1.00  1.690          H  
ATOM   6445 3HG1 VAL C 399     -12.711 -16.944   6.626  1.00  1.690          H  
ATOM   6446 1HG2 VAL C 399     -14.753 -14.812   5.805  1.00  1.690          H  
ATOM   6447 2HG2 VAL C 399     -14.255 -15.135   7.485  1.00  1.690          H  
ATOM   6448 3HG2 VAL C 399     -14.154 -13.485   6.824  1.00  1.690          H  
ATOM   6449  N   ILE C 400      -9.435 -14.331   6.034  1.00  1.070          N  
ATOM   6450  CA  ILE C 400      -8.148 -14.902   5.670  1.00  1.110          C  
ATOM   6451  C   ILE C 400      -7.129 -14.707   6.776  1.00  1.010          C  
ATOM   6452  O   ILE C 400      -6.378 -15.624   7.100  1.00  0.960          O  
ATOM   6453  CB  ILE C 400      -7.616 -14.379   4.301  1.00  1.540          C  
ATOM   6454  CG1 ILE C 400      -7.262 -12.866   4.310  1.00  1.540          C  
ATOM   6455  CG2 ILE C 400      -8.647 -14.719   3.221  1.00  1.540          C  
ATOM   6456  CD1 ILE C 400      -5.776 -12.536   4.573  1.00  1.540          C  
ATOM   6457  H   ILE C 400      -9.798 -13.507   5.572  1.00  1.280          H  
ATOM   6458  HA  ILE C 400      -8.314 -15.955   5.526  1.00  1.330          H  
ATOM   6459  HB  ILE C 400      -6.701 -14.871   4.063  1.00  1.850          H  
ATOM   6460 1HG1 ILE C 400      -7.507 -12.464   3.355  1.00  1.850          H  
ATOM   6461 2HG1 ILE C 400      -7.865 -12.368   5.054  1.00  1.850          H  
ATOM   6462 1HG2 ILE C 400      -8.284 -14.399   2.252  1.00  1.850          H  
ATOM   6463 2HG2 ILE C 400      -8.813 -15.796   3.212  1.00  1.850          H  
ATOM   6464 3HG2 ILE C 400      -9.581 -14.216   3.441  1.00  1.850          H  
ATOM   6465 1HD1 ILE C 400      -5.641 -11.457   4.538  1.00  1.850          H  
ATOM   6466 2HD1 ILE C 400      -5.459 -12.891   5.535  1.00  1.850          H  
ATOM   6467 3HD1 ILE C 400      -5.159 -12.994   3.815  1.00  1.850          H  
ATOM   6468  N   SER C 401      -7.165 -13.582   7.455  1.00  1.000          N  
ATOM   6469  CA  SER C 401      -6.215 -13.314   8.513  1.00  0.960          C  
ATOM   6470  C   SER C 401      -6.255 -14.307   9.686  1.00  0.980          C  
ATOM   6471  O   SER C 401      -5.379 -14.255  10.550  1.00  0.960          O  
ATOM   6472  CB  SER C 401      -6.388 -11.886   8.991  1.00  1.360          C  
ATOM   6473  OG  SER C 401      -7.653 -11.688   9.541  1.00  1.360          O  
ATOM   6474  H   SER C 401      -7.814 -12.833   7.203  1.00  1.200          H  
ATOM   6475  HA  SER C 401      -5.215 -13.383   8.078  1.00  1.150          H  
ATOM   6476 1HB  SER C 401      -5.628 -11.668   9.738  1.00  1.630          H  
ATOM   6477 2HB  SER C 401      -6.239 -11.202   8.159  1.00  1.630          H  
ATOM   6478  HG  SER C 401      -8.243 -11.521   8.770  1.00  1.630          H  
ATOM   6479  N   LYS C 402      -7.282 -15.171   9.784  1.00  1.060          N  
ATOM   6480  CA  LYS C 402      -7.329 -16.110  10.898  1.00  1.160          C  
ATOM   6481  C   LYS C 402      -7.159 -17.618  10.580  1.00  1.200          C  
ATOM   6482  O   LYS C 402      -7.288 -18.419  11.507  1.00  1.280          O  
ATOM   6483  CB  LYS C 402      -8.639 -15.908  11.664  1.00  1.580          C  
ATOM   6484  CG  LYS C 402      -8.854 -14.511  12.254  1.00  1.580          C  
ATOM   6485  CD  LYS C 402      -7.913 -14.206  13.427  1.00  1.580          C  
ATOM   6486  CE  LYS C 402      -8.200 -12.827  14.016  1.00  1.580          C  
ATOM   6487  NZ  LYS C 402      -9.533 -12.759  14.703  1.00  1.580          N  
ATOM   6488  H   LYS C 402      -8.008 -15.209   9.060  1.00  1.270          H  
ATOM   6489  HA  LYS C 402      -6.513 -15.863  11.568  1.00  1.390          H  
ATOM   6490 1HB  LYS C 402      -9.459 -16.078  11.006  1.00  1.900          H  
ATOM   6491 2HB  LYS C 402      -8.712 -16.631  12.473  1.00  1.900          H  
ATOM   6492 1HG  LYS C 402      -8.705 -13.762  11.469  1.00  1.900          H  
ATOM   6493 2HG  LYS C 402      -9.885 -14.445  12.591  1.00  1.900          H  
ATOM   6494 1HD  LYS C 402      -8.039 -14.963  14.204  1.00  1.900          H  
ATOM   6495 2HD  LYS C 402      -6.879 -14.215  13.091  1.00  1.900          H  
ATOM   6496 1HE  LYS C 402      -7.421 -12.577  14.732  1.00  1.900          H  
ATOM   6497 2HE  LYS C 402      -8.187 -12.094  13.209  1.00  1.900          H  
ATOM   6498 1HZ  LYS C 402      -9.689 -11.809  15.069  1.00  1.900          H  
ATOM   6499 2HZ  LYS C 402     -10.280 -12.964  14.056  1.00  1.900          H  
ATOM   6500 3HZ  LYS C 402      -9.570 -13.415  15.466  1.00  1.900          H  
ATOM   6501  N   PHE C 403      -6.892 -18.038   9.323  1.00  1.210          N  
ATOM   6502  CA  PHE C 403      -6.848 -19.506   9.059  1.00  1.310          C  
ATOM   6503  C   PHE C 403      -5.492 -20.181   9.266  1.00  1.420          C  
ATOM   6504  O   PHE C 403      -4.442 -19.536   9.282  1.00  1.800          O  
ATOM   6505  CB  PHE C 403      -7.358 -19.864   7.652  1.00  1.790          C  
ATOM   6506  CG  PHE C 403      -6.510 -19.406   6.523  1.00  1.790          C  
ATOM   6507  CD1 PHE C 403      -5.494 -20.162   6.024  1.00  1.790          C  
ATOM   6508  CD2 PHE C 403      -6.739 -18.239   5.970  1.00  1.790          C  
ATOM   6509  CE1 PHE C 403      -4.721 -19.722   4.986  1.00  1.790          C  
ATOM   6510  CE2 PHE C 403      -5.977 -17.775   4.913  1.00  1.790          C  
ATOM   6511  CZ  PHE C 403      -4.970 -18.515   4.428  1.00  1.790          C  
ATOM   6512  H   PHE C 403      -6.750 -17.368   8.560  1.00  1.450          H  
ATOM   6513  HA  PHE C 403      -7.524 -19.984   9.761  1.00  1.570          H  
ATOM   6514 1HB  PHE C 403      -7.472 -20.947   7.573  1.00  2.150          H  
ATOM   6515 2HB  PHE C 403      -8.347 -19.431   7.515  1.00  2.150          H  
ATOM   6516  HD1 PHE C 403      -5.313 -21.101   6.445  1.00  2.150          H  
ATOM   6517  HD2 PHE C 403      -7.548 -17.668   6.381  1.00  2.150          H  
ATOM   6518  HE1 PHE C 403      -3.913 -20.337   4.603  1.00  2.150          H  
ATOM   6519  HE2 PHE C 403      -6.174 -16.835   4.481  1.00  2.150          H  
ATOM   6520  HZ  PHE C 403      -4.361 -18.155   3.598  1.00  2.150          H  
ATOM   6521  N   SER C 404      -5.548 -21.516   9.438  1.00  1.170          N  
ATOM   6522  CA  SER C 404      -4.388 -22.392   9.658  1.00  1.180          C  
ATOM   6523  C   SER C 404      -4.337 -23.563   8.666  1.00  1.260          C  
ATOM   6524  O   SER C 404      -4.312 -24.725   9.071  1.00  1.920          O  
ATOM   6525  CB  SER C 404      -4.399 -22.960  11.071  1.00  1.650          C  
ATOM   6526  OG  SER C 404      -4.326 -21.950  12.041  1.00  1.650          O  
ATOM   6527  H   SER C 404      -6.462 -21.970   9.413  1.00  1.400          H  
ATOM   6528  HA  SER C 404      -3.483 -21.797   9.525  1.00  1.420          H  
ATOM   6529 1HB  SER C 404      -5.309 -23.543  11.218  1.00  1.980          H  
ATOM   6530 2HB  SER C 404      -3.557 -23.638  11.190  1.00  1.980          H  
ATOM   6531  HG  SER C 404      -4.233 -22.396  12.883  1.00  1.980          H  
ATOM   6532  N   PHE C 405      -4.414 -23.272   7.373  1.00  0.880          N  
ATOM   6533  CA  PHE C 405      -4.466 -24.301   6.341  1.00  0.930          C  
ATOM   6534  C   PHE C 405      -3.833 -23.834   5.009  1.00  1.060          C  
ATOM   6535  O   PHE C 405      -3.447 -22.671   4.870  1.00  1.050          O  
ATOM   6536  CB  PHE C 405      -5.959 -24.684   6.181  1.00  1.280          C  
ATOM   6537  CG  PHE C 405      -6.282 -25.540   5.028  1.00  1.280          C  
ATOM   6538  CD1 PHE C 405      -6.016 -26.888   4.998  1.00  1.280          C  
ATOM   6539  CD2 PHE C 405      -6.850 -24.955   3.932  1.00  1.280          C  
ATOM   6540  CE1 PHE C 405      -6.302 -27.596   3.866  1.00  1.280          C  
ATOM   6541  CE2 PHE C 405      -7.123 -25.661   2.817  1.00  1.280          C  
ATOM   6542  CZ  PHE C 405      -6.848 -26.965   2.781  1.00  1.280          C  
ATOM   6543  H   PHE C 405      -4.383 -22.308   7.091  1.00  1.060          H  
ATOM   6544  HA  PHE C 405      -3.911 -25.172   6.694  1.00  1.120          H  
ATOM   6545 1HB  PHE C 405      -6.291 -25.204   7.084  1.00  1.540          H  
ATOM   6546 2HB  PHE C 405      -6.558 -23.777   6.104  1.00  1.540          H  
ATOM   6547  HD1 PHE C 405      -5.571 -27.378   5.869  1.00  1.540          H  
ATOM   6548  HD2 PHE C 405      -7.053 -23.914   3.979  1.00  1.540          H  
ATOM   6549  HE1 PHE C 405      -6.097 -28.662   3.809  1.00  1.540          H  
ATOM   6550  HE2 PHE C 405      -7.559 -25.191   1.953  1.00  1.540          H  
ATOM   6551  HZ  PHE C 405      -7.077 -27.529   1.889  1.00  1.540          H  
ATOM   6552  N   ASP C 406      -3.805 -24.719   4.006  1.00  1.300          N  
ATOM   6553  CA  ASP C 406      -3.214 -24.439   2.701  1.00  1.480          C  
ATOM   6554  C   ASP C 406      -4.110 -23.674   1.727  1.00  1.230          C  
ATOM   6555  O   ASP C 406      -4.557 -24.226   0.709  1.00  1.380          O  
ATOM   6556  CB  ASP C 406      -2.800 -25.749   2.014  1.00  2.000          C  
ATOM   6557  CG  ASP C 406      -1.623 -26.477   2.694  1.00  2.000          C  
ATOM   6558  OD1 ASP C 406      -1.023 -25.922   3.581  1.00  2.000          O  
ATOM   6559  OD2 ASP C 406      -1.293 -27.577   2.261  1.00  2.000          O  
ATOM   6560  H   ASP C 406      -4.127 -25.661   4.180  1.00  1.560          H  
ATOM   6561  HA  ASP C 406      -2.318 -23.840   2.865  1.00  1.780          H  
ATOM   6562 1HB  ASP C 406      -3.661 -26.427   1.989  1.00  2.400          H  
ATOM   6563 2HB  ASP C 406      -2.526 -25.547   0.983  1.00  2.400          H  
ATOM   6564  N   LEU C 407      -4.331 -22.396   2.021  1.00  0.980          N  
ATOM   6565  CA  LEU C 407      -5.133 -21.592   1.102  1.00  0.720          C  
ATOM   6566  C   LEU C 407      -4.252 -20.664   0.277  1.00  0.710          C  
ATOM   6567  O   LEU C 407      -3.264 -20.113   0.770  1.00  0.810          O  
ATOM   6568  CB  LEU C 407      -6.174 -20.691   1.813  1.00  1.110          C  
ATOM   6569  CG  LEU C 407      -7.202 -21.353   2.774  1.00  1.110          C  
ATOM   6570  CD1 LEU C 407      -8.155 -20.359   3.366  1.00  1.110          C  
ATOM   6571  CD2 LEU C 407      -7.950 -22.298   2.061  1.00  1.110          C  
ATOM   6572  H   LEU C 407      -3.937 -22.050   2.899  1.00  1.180          H  
ATOM   6573  HA  LEU C 407      -5.640 -22.249   0.406  1.00  0.860          H  
ATOM   6574 1HB  LEU C 407      -5.652 -19.941   2.330  1.00  1.330          H  
ATOM   6575 2HB  LEU C 407      -6.726 -20.208   1.047  1.00  1.330          H  
ATOM   6576  HG  LEU C 407      -6.658 -21.813   3.591  1.00  1.330          H  
ATOM   6577 1HD1 LEU C 407      -8.838 -20.869   4.046  1.00  1.330          H  
ATOM   6578 2HD1 LEU C 407      -7.626 -19.639   3.889  1.00  1.330          H  
ATOM   6579 3HD1 LEU C 407      -8.721 -19.890   2.604  1.00  1.330          H  
ATOM   6580 1HD2 LEU C 407      -8.658 -22.780   2.710  1.00  1.330          H  
ATOM   6581 2HD2 LEU C 407      -8.474 -21.804   1.248  1.00  1.330          H  
ATOM   6582 3HD2 LEU C 407      -7.257 -23.009   1.681  1.00  1.330          H  
ATOM   6583  N   GLN C 408      -4.643 -20.477  -0.981  1.00  0.620          N  
ATOM   6584  CA  GLN C 408      -4.013 -19.508  -1.879  1.00  0.630          C  
ATOM   6585  C   GLN C 408      -5.003 -18.395  -2.091  1.00  0.580          C  
ATOM   6586  O   GLN C 408      -6.189 -18.670  -2.240  1.00  0.610          O  
ATOM   6587  CB  GLN C 408      -3.668 -20.117  -3.235  1.00  0.880          C  
ATOM   6588  CG  GLN C 408      -2.639 -21.163  -3.195  1.00  0.880          C  
ATOM   6589  CD  GLN C 408      -2.383 -21.787  -4.557  1.00  0.880          C  
ATOM   6590  OE1 GLN C 408      -3.212 -22.599  -5.043  1.00  0.880          O  
ATOM   6591  NE2 GLN C 408      -1.265 -21.420  -5.187  1.00  0.880          N  
ATOM   6592  H   GLN C 408      -5.424 -21.046  -1.318  1.00  0.740          H  
ATOM   6593  HA  GLN C 408      -3.122 -19.115  -1.410  1.00  0.760          H  
ATOM   6594 1HB  GLN C 408      -4.561 -20.557  -3.652  1.00  1.050          H  
ATOM   6595 2HB  GLN C 408      -3.335 -19.335  -3.916  1.00  1.050          H  
ATOM   6596 1HG  GLN C 408      -1.709 -20.717  -2.832  1.00  1.050          H  
ATOM   6597 2HG  GLN C 408      -2.979 -21.936  -2.517  1.00  1.050          H  
ATOM   6598 1HE2 GLN C 408      -1.047 -21.786  -6.084  1.00  1.050          H  
ATOM   6599 2HE2 GLN C 408      -0.599 -20.753  -4.774  1.00  1.050          H  
ATOM   6600  N   LEU C 409      -4.570 -17.152  -2.137  1.00  0.610          N  
ATOM   6601  CA  LEU C 409      -5.608 -16.123  -2.302  1.00  0.610          C  
ATOM   6602  C   LEU C 409      -5.579 -15.472  -3.697  1.00  0.560          C  
ATOM   6603  O   LEU C 409      -4.494 -15.250  -4.252  1.00  0.570          O  
ATOM   6604  CB  LEU C 409      -5.445 -15.049  -1.215  1.00  0.850          C  
ATOM   6605  CG  LEU C 409      -5.265 -15.567   0.312  1.00  0.850          C  
ATOM   6606  CD1 LEU C 409      -5.160 -14.380   1.238  1.00  0.850          C  
ATOM   6607  CD2 LEU C 409      -6.371 -16.447   0.761  1.00  0.850          C  
ATOM   6608  H   LEU C 409      -3.565 -16.959  -2.017  1.00  0.730          H  
ATOM   6609  HA  LEU C 409      -6.590 -16.577  -2.192  1.00  0.730          H  
ATOM   6610 1HB  LEU C 409      -4.607 -14.466  -1.487  1.00  1.020          H  
ATOM   6611 2HB  LEU C 409      -6.330 -14.411  -1.244  1.00  1.020          H  
ATOM   6612  HG  LEU C 409      -4.324 -16.117   0.379  1.00  1.020          H  
ATOM   6613 1HD1 LEU C 409      -4.990 -14.740   2.252  1.00  1.020          H  
ATOM   6614 2HD1 LEU C 409      -4.353 -13.757   0.954  1.00  1.020          H  
ATOM   6615 3HD1 LEU C 409      -6.083 -13.805   1.205  1.00  1.020          H  
ATOM   6616 1HD2 LEU C 409      -6.193 -16.775   1.782  1.00  1.020          H  
ATOM   6617 2HD2 LEU C 409      -7.303 -15.905   0.708  1.00  1.020          H  
ATOM   6618 3HD2 LEU C 409      -6.411 -17.316   0.119  1.00  1.020          H  
ATOM   6619  N   ASP C 410      -6.762 -15.113  -4.236  1.00  0.540          N  
ATOM   6620  CA  ASP C 410      -6.866 -14.384  -5.514  1.00  0.540          C  
ATOM   6621  C   ASP C 410      -8.175 -13.558  -5.609  1.00  0.500          C  
ATOM   6622  O   ASP C 410      -9.001 -13.611  -4.686  1.00  0.480          O  
ATOM   6623  CB  ASP C 410      -6.795 -15.388  -6.691  1.00  0.760          C  
ATOM   6624  CG  ASP C 410      -6.183 -14.792  -8.025  1.00  0.760          C  
ATOM   6625  OD1 ASP C 410      -6.136 -13.578  -8.139  1.00  0.760          O  
ATOM   6626  OD2 ASP C 410      -5.772 -15.540  -8.912  1.00  0.760          O  
ATOM   6627  H   ASP C 410      -7.618 -15.382  -3.739  1.00  0.650          H  
ATOM   6628  HA  ASP C 410      -6.031 -13.710  -5.580  1.00  0.650          H  
ATOM   6629 1HB  ASP C 410      -6.232 -16.260  -6.387  1.00  0.910          H  
ATOM   6630 2HB  ASP C 410      -7.807 -15.736  -6.914  1.00  0.910          H  
ATOM   6631  N   PHE C 411      -8.360 -12.824  -6.729  1.00  0.520          N  
ATOM   6632  CA  PHE C 411      -9.579 -12.009  -6.964  1.00  0.490          C  
ATOM   6633  C   PHE C 411     -10.170 -12.057  -8.360  1.00  0.460          C  
ATOM   6634  O   PHE C 411      -9.473 -12.257  -9.352  1.00  0.510          O  
ATOM   6635  CB  PHE C 411      -9.384 -10.530  -6.626  1.00  0.700          C  
ATOM   6636  CG  PHE C 411      -9.138 -10.303  -5.229  1.00  0.700          C  
ATOM   6637  CD1 PHE C 411      -7.887 -10.194  -4.752  1.00  0.700          C  
ATOM   6638  CD2 PHE C 411     -10.181 -10.249  -4.366  1.00  0.700          C  
ATOM   6639  CE1 PHE C 411      -7.653 -10.032  -3.427  1.00  0.700          C  
ATOM   6640  CE2 PHE C 411      -9.973 -10.096  -3.064  1.00  0.700          C  
ATOM   6641  CZ  PHE C 411      -8.712  -9.988  -2.573  1.00  0.700          C  
ATOM   6642  H   PHE C 411      -7.612 -12.842  -7.427  1.00  0.620          H  
ATOM   6643  HA  PHE C 411     -10.350 -12.386  -6.289  1.00  0.590          H  
ATOM   6644 1HB  PHE C 411      -8.549 -10.127  -7.192  1.00  0.840          H  
ATOM   6645 2HB  PHE C 411     -10.274  -9.977  -6.912  1.00  0.840          H  
ATOM   6646  HD1 PHE C 411      -7.088 -10.250  -5.446  1.00  0.840          H  
ATOM   6647  HD2 PHE C 411     -11.200 -10.343  -4.749  1.00  0.840          H  
ATOM   6648  HE1 PHE C 411      -6.636  -9.950  -3.053  1.00  0.840          H  
ATOM   6649  HE2 PHE C 411     -10.816 -10.064  -2.408  1.00  0.840          H  
ATOM   6650  HZ  PHE C 411      -8.552  -9.867  -1.509  1.00  0.840          H  
ATOM   6651  N   MET C 412     -11.468 -11.770  -8.412  1.00  0.400          N  
ATOM   6652  CA  MET C 412     -12.231 -11.641  -9.646  1.00  0.400          C  
ATOM   6653  C   MET C 412     -13.199 -10.448  -9.602  1.00  0.360          C  
ATOM   6654  O   MET C 412     -13.696 -10.066  -8.535  1.00  0.360          O  
ATOM   6655  CB  MET C 412     -12.984 -12.941  -9.903  1.00  0.560          C  
ATOM   6656  CG  MET C 412     -13.955 -12.942 -11.056  1.00  0.560          C  
ATOM   6657  SD  MET C 412     -14.677 -14.546 -11.302  1.00  0.560          S  
ATOM   6658  CE  MET C 412     -15.663 -14.190 -12.717  1.00  0.560          C  
ATOM   6659  H   MET C 412     -11.966 -11.684  -7.520  1.00  0.480          H  
ATOM   6660  HA  MET C 412     -11.531 -11.469 -10.462  1.00  0.480          H  
ATOM   6661 1HB  MET C 412     -12.257 -13.710 -10.144  1.00  0.670          H  
ATOM   6662 2HB  MET C 412     -13.490 -13.247  -9.012  1.00  0.670          H  
ATOM   6663 1HG  MET C 412     -14.769 -12.243 -10.866  1.00  0.670          H  
ATOM   6664 2HG  MET C 412     -13.443 -12.644 -11.977  1.00  0.670          H  
ATOM   6665 1HE  MET C 412     -16.183 -15.082 -12.998  1.00  0.670          H  
ATOM   6666 2HE  MET C 412     -16.381 -13.405 -12.482  1.00  0.670          H  
ATOM   6667 3HE  MET C 412     -15.019 -13.863 -13.536  1.00  0.670          H  
ATOM   6668  N   ALA C 413     -13.464  -9.860 -10.776  1.00  0.400          N  
ATOM   6669  CA  ALA C 413     -14.419  -8.748 -10.887  1.00  0.420          C  
ATOM   6670  C   ALA C 413     -15.121  -8.714 -12.234  1.00  0.390          C  
ATOM   6671  O   ALA C 413     -14.487  -8.895 -13.284  1.00  0.390          O  
ATOM   6672  CB  ALA C 413     -13.718  -7.410 -10.711  1.00  0.580          C  
ATOM   6673  H   ALA C 413     -12.991 -10.246 -11.602  1.00  0.480          H  
ATOM   6674  HA  ALA C 413     -15.170  -8.875 -10.107  1.00  0.500          H  
ATOM   6675 1HB  ALA C 413     -14.457  -6.610 -10.764  1.00  0.700          H  
ATOM   6676 2HB  ALA C 413     -13.233  -7.380  -9.772  1.00  0.700          H  
ATOM   6677 3HB  ALA C 413     -12.992  -7.266 -11.494  1.00  0.700          H  
ATOM   6678  N   VAL C 414     -16.403  -8.344 -12.210  1.00  0.460          N  
ATOM   6679  CA  VAL C 414     -17.173  -8.217 -13.440  1.00  0.540          C  
ATOM   6680  C   VAL C 414     -17.862  -6.860 -13.533  1.00  0.670          C  
ATOM   6681  O   VAL C 414     -18.039  -6.175 -12.523  1.00  0.870          O  
ATOM   6682  CB  VAL C 414     -18.264  -9.321 -13.522  1.00  0.720          C  
ATOM   6683  CG1 VAL C 414     -17.646 -10.732 -13.500  1.00  0.720          C  
ATOM   6684  CG2 VAL C 414     -19.253  -9.162 -12.363  1.00  0.720          C  
ATOM   6685  H   VAL C 414     -16.853  -8.168 -11.320  1.00  0.550          H  
ATOM   6686  HA  VAL C 414     -16.488  -8.316 -14.271  1.00  0.650          H  
ATOM   6687  HB  VAL C 414     -18.783  -9.211 -14.468  1.00  0.870          H  
ATOM   6688 1HG1 VAL C 414     -18.437 -11.477 -13.586  1.00  0.870          H  
ATOM   6689 2HG1 VAL C 414     -16.975 -10.847 -14.315  1.00  0.870          H  
ATOM   6690 3HG1 VAL C 414     -17.106 -10.885 -12.569  1.00  0.870          H  
ATOM   6691 1HG2 VAL C 414     -20.026  -9.922 -12.439  1.00  0.870          H  
ATOM   6692 2HG2 VAL C 414     -18.732  -9.277 -11.417  1.00  0.870          H  
ATOM   6693 3HG2 VAL C 414     -19.723  -8.178 -12.398  1.00  0.870          H  
ATOM   6694  N   ALA C 415     -18.295  -6.499 -14.738  1.00  0.670          N  
ATOM   6695  CA  ALA C 415     -19.051  -5.281 -14.965  1.00  0.820          C  
ATOM   6696  C   ALA C 415     -20.487  -5.596 -15.356  1.00  0.730          C  
ATOM   6697  O   ALA C 415     -20.771  -6.528 -16.125  1.00  0.580          O  
ATOM   6698  CB  ALA C 415     -18.390  -4.442 -16.043  1.00  1.090          C  
ATOM   6699  H   ALA C 415     -18.072  -7.111 -15.514  1.00  0.800          H  
ATOM   6700  HA  ALA C 415     -19.076  -4.714 -14.036  1.00  0.980          H  
ATOM   6701 1HB  ALA C 415     -18.958  -3.524 -16.186  1.00  1.310          H  
ATOM   6702 2HB  ALA C 415     -17.378  -4.200 -15.737  1.00  1.310          H  
ATOM   6703 3HB  ALA C 415     -18.361  -4.990 -16.966  1.00  1.310          H  
ATOM   6704  N   SER C 416     -21.404  -4.778 -14.863  1.00  0.990          N  
ATOM   6705  CA  SER C 416     -22.808  -4.939 -15.179  1.00  1.080          C  
ATOM   6706  C   SER C 416     -23.110  -4.763 -16.655  1.00  1.000          C  
ATOM   6707  O   SER C 416     -22.689  -3.805 -17.304  1.00  1.060          O  
ATOM   6708  CB  SER C 416     -23.637  -3.942 -14.391  1.00  1.480          C  
ATOM   6709  OG  SER C 416     -23.544  -4.182 -13.015  1.00  1.480          O  
ATOM   6710  H   SER C 416     -21.131  -4.038 -14.231  1.00  1.190          H  
ATOM   6711  HA  SER C 416     -23.106  -5.948 -14.890  1.00  1.300          H  
ATOM   6712 1HB  SER C 416     -23.295  -2.931 -14.610  1.00  1.770          H  
ATOM   6713 2HB  SER C 416     -24.674  -4.005 -14.706  1.00  1.770          H  
ATOM   6714  HG  SER C 416     -24.100  -3.520 -12.592  1.00  1.770          H  
ATOM   6715  N   TYR C 417     -24.011  -5.588 -17.145  1.00  1.060          N  
ATOM   6716  CA  TYR C 417     -24.484  -5.565 -18.526  1.00  1.160          C  
ATOM   6717  C   TYR C 417     -25.768  -4.717 -18.522  1.00  1.300          C  
ATOM   6718  O   TYR C 417     -26.893  -5.175 -18.728  1.00  1.510          O  
ATOM   6719  CB  TYR C 417     -24.587  -7.010 -19.069  1.00  1.580          C  
ATOM   6720  CG  TYR C 417     -25.594  -7.848 -18.411  1.00  1.580          C  
ATOM   6721  CD1 TYR C 417     -26.820  -8.020 -18.989  1.00  1.580          C  
ATOM   6722  CD2 TYR C 417     -25.317  -8.394 -17.191  1.00  1.580          C  
ATOM   6723  CE1 TYR C 417     -27.758  -8.719 -18.351  1.00  1.580          C  
ATOM   6724  CE2 TYR C 417     -26.252  -9.081 -16.555  1.00  1.580          C  
ATOM   6725  CZ  TYR C 417     -27.476  -9.237 -17.125  1.00  1.580          C  
ATOM   6726  OH  TYR C 417     -28.440  -9.895 -16.459  1.00  1.580          O  
ATOM   6727  H   TYR C 417     -24.333  -6.328 -16.543  1.00  1.270          H  
ATOM   6728  HA  TYR C 417     -23.755  -5.040 -19.146  1.00  1.390          H  
ATOM   6729 1HB  TYR C 417     -24.805  -6.984 -20.138  1.00  1.900          H  
ATOM   6730 2HB  TYR C 417     -23.617  -7.503 -18.952  1.00  1.900          H  
ATOM   6731  HD1 TYR C 417     -27.037  -7.572 -19.958  1.00  1.900          H  
ATOM   6732  HD2 TYR C 417     -24.356  -8.252 -16.731  1.00  1.900          H  
ATOM   6733  HE1 TYR C 417     -28.741  -8.849 -18.796  1.00  1.900          H  
ATOM   6734  HE2 TYR C 417     -26.053  -9.494 -15.576  1.00  1.900          H  
ATOM   6735  HH  TYR C 417     -28.166 -10.041 -15.550  1.00  1.900          H  
ATOM   6736  N   HIS C 418     -25.540  -3.468 -18.122  1.00  1.260          N  
ATOM   6737  CA  HIS C 418     -26.520  -2.402 -17.918  1.00  1.370          C  
ATOM   6738  C   HIS C 418     -27.334  -2.064 -19.183  1.00  1.740          C  
ATOM   6739  O   HIS C 418     -27.189  -2.855 -20.114  1.00  2.260          O  
ATOM   6740  CB  HIS C 418     -25.825  -1.121 -17.438  1.00  1.870          C  
ATOM   6741  CG  HIS C 418     -26.780  -0.016 -16.998  1.00  1.870          C  
ATOM   6742  ND1 HIS C 418     -27.478   0.795 -17.899  1.00  1.870          N  
ATOM   6743  CD2 HIS C 418     -27.148   0.397 -15.763  1.00  1.870          C  
ATOM   6744  CE1 HIS C 418     -28.217   1.662 -17.216  1.00  1.870          C  
ATOM   6745  NE2 HIS C 418     -28.035   1.436 -15.927  1.00  1.870          N  
ATOM   6746  H   HIS C 418     -24.549  -3.253 -17.970  1.00  1.510          H  
ATOM   6747  HA  HIS C 418     -27.177  -2.732 -17.133  1.00  1.640          H  
ATOM   6748 1HB  HIS C 418     -25.163  -1.360 -16.602  1.00  2.250          H  
ATOM   6749 2HB  HIS C 418     -25.205  -0.731 -18.240  1.00  2.250          H  
ATOM   6750  HD2 HIS C 418     -26.802  -0.016 -14.812  1.00  2.250          H  
ATOM   6751  HE1 HIS C 418     -28.864   2.428 -17.644  1.00  2.250          H  
ATOM   6752  HE2 HIS C 418     -28.477   1.944 -15.173  1.00  2.250          H  
ATOM   6753  N   GLY C 419     -28.569  -1.569 -18.949  1.00  1.920          N  
ATOM   6754  CA  GLY C 419     -29.499  -1.932 -17.860  1.00  1.970          C  
ATOM   6755  C   GLY C 419     -30.324  -3.235 -17.909  1.00  1.610          C  
ATOM   6756  O   GLY C 419     -31.519  -3.190 -17.608  1.00  2.020          O  
ATOM   6757  H   GLY C 419     -28.453  -0.560 -18.931  1.00  2.300          H  
ATOM   6758 1HA  GLY C 419     -29.011  -1.834 -16.909  1.00  2.360          H  
ATOM   6759 2HA  GLY C 419     -30.224  -1.122 -17.823  1.00  2.360          H  
ATOM   6760  N   SER C 420     -29.725  -4.394 -18.215  1.00  1.260          N  
ATOM   6761  CA  SER C 420     -30.465  -5.676 -18.169  1.00  1.240          C  
ATOM   6762  C   SER C 420     -30.012  -6.559 -16.985  1.00  1.020          C  
ATOM   6763  O   SER C 420     -30.524  -7.684 -16.766  1.00  1.550          O  
ATOM   6764  CB  SER C 420     -30.314  -6.428 -19.480  1.00  1.740          C  
ATOM   6765  OG  SER C 420     -30.925  -5.750 -20.550  1.00  1.740          O  
ATOM   6766  H   SER C 420     -28.736  -4.422 -18.500  1.00  1.510          H  
ATOM   6767  HA  SER C 420     -31.520  -5.451 -18.035  1.00  1.490          H  
ATOM   6768 1HB  SER C 420     -29.259  -6.539 -19.692  1.00  2.090          H  
ATOM   6769 2HB  SER C 420     -30.735  -7.426 -19.383  1.00  2.090          H  
ATOM   6770  HG  SER C 420     -30.734  -6.269 -21.328  1.00  2.090          H  
ATOM   6771  N   HIS C 421     -29.088  -5.977 -16.201  1.00  1.240          N  
ATOM   6772  CA  HIS C 421     -28.320  -6.537 -15.082  1.00  1.800          C  
ATOM   6773  C   HIS C 421     -29.127  -7.008 -13.903  1.00  1.460          C  
ATOM   6774  O   HIS C 421     -28.621  -7.708 -13.016  1.00  1.690          O  
ATOM   6775  CB  HIS C 421     -27.305  -5.500 -14.636  1.00  2.300          C  
ATOM   6776  CG  HIS C 421     -27.936  -4.296 -14.101  1.00  2.300          C  
ATOM   6777  ND1 HIS C 421     -28.565  -3.392 -14.907  1.00  2.300          N  
ATOM   6778  CD2 HIS C 421     -28.040  -3.819 -12.844  1.00  2.300          C  
ATOM   6779  CE1 HIS C 421     -29.037  -2.399 -14.169  1.00  2.300          C  
ATOM   6780  NE2 HIS C 421     -28.730  -2.632 -12.915  1.00  2.300          N  
ATOM   6781  H   HIS C 421     -28.851  -5.022 -16.450  1.00  1.490          H  
ATOM   6782  HA  HIS C 421     -27.771  -7.372 -15.417  1.00  2.160          H  
ATOM   6783 1HB  HIS C 421     -26.656  -5.925 -13.873  1.00  2.760          H  
ATOM   6784 2HB  HIS C 421     -26.685  -5.216 -15.486  1.00  2.760          H  
ATOM   6785  HD2 HIS C 421     -27.650  -4.288 -11.940  1.00  2.760          H  
ATOM   6786  HE1 HIS C 421     -29.585  -1.535 -14.538  1.00  2.760          H  
ATOM   6787  HE2 HIS C 421     -28.964  -2.040 -12.128  1.00  2.760          H  
ATOM   6788  N   VAL C 422     -30.373  -6.635 -13.906  1.00  1.260          N  
ATOM   6789  CA  VAL C 422     -31.305  -7.012 -12.886  1.00  1.610          C  
ATOM   6790  C   VAL C 422     -31.797  -8.463 -12.990  1.00  1.710          C  
ATOM   6791  O   VAL C 422     -32.093  -9.063 -11.958  1.00  2.260          O  
ATOM   6792  CB  VAL C 422     -32.479  -6.008 -12.884  1.00  2.110          C  
ATOM   6793  CG1 VAL C 422     -31.967  -4.638 -12.473  1.00  2.110          C  
ATOM   6794  CG2 VAL C 422     -33.099  -5.876 -14.296  1.00  2.110          C  
ATOM   6795  H   VAL C 422     -30.660  -6.045 -14.669  1.00  1.510          H  
ATOM   6796  HA  VAL C 422     -30.796  -6.906 -11.929  1.00  1.930          H  
ATOM   6797  HB  VAL C 422     -33.229  -6.337 -12.165  1.00  2.540          H  
ATOM   6798 1HG1 VAL C 422     -32.792  -3.925 -12.458  1.00  2.540          H  
ATOM   6799 2HG1 VAL C 422     -31.523  -4.698 -11.479  1.00  2.540          H  
ATOM   6800 3HG1 VAL C 422     -31.216  -4.302 -13.182  1.00  2.540          H  
ATOM   6801 1HG2 VAL C 422     -33.917  -5.160 -14.257  1.00  2.540          H  
ATOM   6802 2HG2 VAL C 422     -32.361  -5.519 -15.004  1.00  2.540          H  
ATOM   6803 3HG2 VAL C 422     -33.477  -6.811 -14.641  1.00  2.540          H  
ATOM   6804  N   GLN C 423     -31.945  -9.021 -14.211  1.00  1.430          N  
ATOM   6805  CA  GLN C 423     -32.514 -10.380 -14.309  1.00  1.650          C  
ATOM   6806  C   GLN C 423     -31.760 -11.488 -15.078  1.00  1.500          C  
ATOM   6807  O   GLN C 423     -31.815 -12.645 -14.661  1.00  1.710          O  
ATOM   6808  CB  GLN C 423     -33.922 -10.316 -14.922  1.00  2.220          C  
ATOM   6809  CG  GLN C 423     -34.975  -9.522 -14.135  1.00  2.220          C  
ATOM   6810  CD  GLN C 423     -35.304 -10.085 -12.771  1.00  2.220          C  
ATOM   6811  OE1 GLN C 423     -35.606 -11.275 -12.615  1.00  2.220          O  
ATOM   6812  NE2 GLN C 423     -35.257  -9.217 -11.768  1.00  2.220          N  
ATOM   6813  H   GLN C 423     -31.634  -8.509 -15.043  1.00  1.720          H  
ATOM   6814  HA  GLN C 423     -32.627 -10.746 -13.292  1.00  1.980          H  
ATOM   6815 1HB  GLN C 423     -33.858  -9.885 -15.921  1.00  2.670          H  
ATOM   6816 2HB  GLN C 423     -34.302 -11.332 -15.034  1.00  2.670          H  
ATOM   6817 1HG  GLN C 423     -34.632  -8.524 -13.982  1.00  2.670          H  
ATOM   6818 2HG  GLN C 423     -35.895  -9.506 -14.716  1.00  2.670          H  
ATOM   6819 1HE2 GLN C 423     -35.473  -9.498 -10.836  1.00  2.670          H  
ATOM   6820 2HE2 GLN C 423     -35.005  -8.267 -11.944  1.00  2.670          H  
ATOM   6821  N   LYS C 424     -31.104 -11.189 -16.211  1.00  1.200          N  
ATOM   6822  CA  LYS C 424     -30.603 -12.306 -17.076  1.00  1.200          C  
ATOM   6823  C   LYS C 424     -29.319 -13.015 -16.613  1.00  1.230          C  
ATOM   6824  O   LYS C 424     -29.126 -14.212 -16.827  1.00  1.470          O  
ATOM   6825  CB  LYS C 424     -30.398 -11.817 -18.492  1.00  1.680          C  
ATOM   6826  CG  LYS C 424     -31.656 -11.477 -19.232  1.00  1.680          C  
ATOM   6827  CD  LYS C 424     -31.280 -11.033 -20.601  1.00  1.680          C  
ATOM   6828  CE  LYS C 424     -32.444 -10.615 -21.449  1.00  1.680          C  
ATOM   6829  NZ  LYS C 424     -31.972 -10.191 -22.796  1.00  1.680          N  
ATOM   6830  H   LYS C 424     -31.009 -10.201 -16.492  1.00  1.440          H  
ATOM   6831  HA  LYS C 424     -31.385 -13.065 -17.100  1.00  1.440          H  
ATOM   6832 1HB  LYS C 424     -29.786 -10.930 -18.481  1.00  2.020          H  
ATOM   6833 2HB  LYS C 424     -29.863 -12.573 -19.067  1.00  2.020          H  
ATOM   6834 1HG  LYS C 424     -32.309 -12.343 -19.283  1.00  2.020          H  
ATOM   6835 2HG  LYS C 424     -32.179 -10.673 -18.716  1.00  2.020          H  
ATOM   6836 1HD  LYS C 424     -30.606 -10.180 -20.511  1.00  2.020          H  
ATOM   6837 2HD  LYS C 424     -30.741 -11.832 -21.117  1.00  2.020          H  
ATOM   6838 1HE  LYS C 424     -33.146 -11.439 -21.555  1.00  2.020          H  
ATOM   6839 2HE  LYS C 424     -32.946  -9.776 -20.969  1.00  2.020          H  
ATOM   6840 1HZ  LYS C 424     -32.744  -9.893 -23.360  1.00  2.020          H  
ATOM   6841 2HZ  LYS C 424     -31.298  -9.423 -22.692  1.00  2.020          H  
ATOM   6842 3HZ  LYS C 424     -31.499 -10.962 -23.257  1.00  2.020          H  
ATOM   6843  N   GLN C 425     -28.450 -12.228 -16.031  1.00  1.170          N  
ATOM   6844  CA  GLN C 425     -27.137 -12.518 -15.465  1.00  1.270          C  
ATOM   6845  C   GLN C 425     -25.858 -12.913 -16.220  1.00  0.970          C  
ATOM   6846  O   GLN C 425     -25.073 -13.667 -15.659  1.00  1.360          O  
ATOM   6847  CB  GLN C 425     -27.323 -13.507 -14.334  1.00  1.740          C  
ATOM   6848  CG  GLN C 425     -28.255 -12.973 -13.352  1.00  1.740          C  
ATOM   6849  CD  GLN C 425     -27.810 -11.551 -12.935  1.00  1.740          C  
ATOM   6850  OE1 GLN C 425     -26.665 -11.315 -12.542  1.00  1.740          O  
ATOM   6851  NE2 GLN C 425     -28.727 -10.605 -13.070  1.00  1.740          N  
ATOM   6852  H   GLN C 425     -28.780 -11.275 -15.927  1.00  1.400          H  
ATOM   6853  HA  GLN C 425     -26.837 -11.594 -15.010  1.00  1.520          H  
ATOM   6854 1HB  GLN C 425     -27.697 -14.459 -14.705  1.00  2.090          H  
ATOM   6855 2HB  GLN C 425     -26.374 -13.689 -13.819  1.00  2.090          H  
ATOM   6856 1HG  GLN C 425     -29.261 -12.927 -13.758  1.00  2.090          H  
ATOM   6857 2HG  GLN C 425     -28.232 -13.642 -12.511  1.00  2.090          H  
ATOM   6858 1HE2 GLN C 425     -28.521  -9.617 -12.841  1.00  2.090          H  
ATOM   6859 2HE2 GLN C 425     -29.639 -10.847 -13.395  1.00  2.090          H  
ATOM   6860  N   PRO C 426     -25.603 -12.506 -17.469  1.00  0.700          N  
ATOM   6861  CA  PRO C 426     -24.278 -12.547 -18.095  1.00  0.990          C  
ATOM   6862  C   PRO C 426     -23.320 -11.291 -17.929  1.00  0.660          C  
ATOM   6863  O   PRO C 426     -23.066 -10.672 -18.959  1.00  0.710          O  
ATOM   6864  CB  PRO C 426     -24.667 -12.735 -19.568  1.00  1.480          C  
ATOM   6865  CG  PRO C 426     -25.963 -12.010 -19.715  1.00  1.480          C  
ATOM   6866  CD  PRO C 426     -26.692 -12.308 -18.432  1.00  1.480          C  
ATOM   6867  HA  PRO C 426     -23.766 -13.451 -17.742  1.00  1.190          H  
ATOM   6868 1HB  PRO C 426     -23.873 -12.375 -20.240  1.00  1.780          H  
ATOM   6869 2HB  PRO C 426     -24.812 -13.791 -19.764  1.00  1.780          H  
ATOM   6870 1HG  PRO C 426     -25.778 -10.927 -19.859  1.00  1.780          H  
ATOM   6871 2HG  PRO C 426     -26.513 -12.355 -20.609  1.00  1.780          H  
ATOM   6872 1HD  PRO C 426     -27.317 -11.514 -18.214  1.00  1.780          H  
ATOM   6873 2HD  PRO C 426     -27.259 -13.246 -18.551  1.00  1.780          H  
ATOM   6874  N   PRO C 427     -22.834 -10.829 -16.725  1.00  0.580          N  
ATOM   6875  CA  PRO C 427     -21.820  -9.781 -16.571  1.00  0.490          C  
ATOM   6876  C   PRO C 427     -20.515 -10.036 -17.306  1.00  0.420          C  
ATOM   6877  O   PRO C 427     -20.155 -11.181 -17.593  1.00  0.520          O  
ATOM   6878  CB  PRO C 427     -21.583  -9.760 -15.064  1.00  0.730          C  
ATOM   6879  CG  PRO C 427     -22.851 -10.212 -14.471  1.00  0.730          C  
ATOM   6880  CD  PRO C 427     -23.419 -11.207 -15.425  1.00  0.730          C  
ATOM   6881  HA  PRO C 427     -22.233  -8.813 -16.899  1.00  0.590          H  
ATOM   6882 1HB  PRO C 427     -20.754 -10.430 -14.823  1.00  0.880          H  
ATOM   6883 2HB  PRO C 427     -21.292  -8.744 -14.743  1.00  0.880          H  
ATOM   6884 1HG  PRO C 427     -22.664 -10.649 -13.477  1.00  0.880          H  
ATOM   6885 2HG  PRO C 427     -23.520  -9.355 -14.316  1.00  0.880          H  
ATOM   6886 1HD  PRO C 427     -23.198 -12.188 -15.116  1.00  0.880          H  
ATOM   6887 2HD  PRO C 427     -24.443 -10.994 -15.413  1.00  0.880          H  
ATOM   6888  N   LYS C 428     -19.845  -8.938 -17.626  1.00  0.420          N  
ATOM   6889  CA  LYS C 428     -18.570  -8.884 -18.335  1.00  0.430          C  
ATOM   6890  C   LYS C 428     -17.381  -9.080 -17.404  1.00  0.450          C  
ATOM   6891  O   LYS C 428     -17.221  -8.334 -16.446  1.00  0.560          O  
ATOM   6892  CB  LYS C 428     -18.513  -7.519 -19.034  1.00  0.600          C  
ATOM   6893  CG  LYS C 428     -17.310  -7.173 -19.887  1.00  0.600          C  
ATOM   6894  CD  LYS C 428     -17.560  -5.817 -20.547  1.00  0.600          C  
ATOM   6895  CE  LYS C 428     -16.428  -5.361 -21.401  1.00  0.600          C  
ATOM   6896  NZ  LYS C 428     -16.791  -4.124 -22.128  1.00  0.600          N  
ATOM   6897  H   LYS C 428     -20.242  -8.048 -17.310  1.00  0.500          H  
ATOM   6898  HA  LYS C 428     -18.550  -9.684 -19.084  1.00  0.520          H  
ATOM   6899 1HB  LYS C 428     -19.379  -7.449 -19.700  1.00  0.720          H  
ATOM   6900 2HB  LYS C 428     -18.632  -6.748 -18.295  1.00  0.720          H  
ATOM   6901 1HG  LYS C 428     -16.393  -7.154 -19.289  1.00  0.720          H  
ATOM   6902 2HG  LYS C 428     -17.212  -7.903 -20.680  1.00  0.720          H  
ATOM   6903 1HD  LYS C 428     -18.446  -5.888 -21.174  1.00  0.720          H  
ATOM   6904 2HD  LYS C 428     -17.741  -5.067 -19.777  1.00  0.720          H  
ATOM   6905 1HE  LYS C 428     -15.574  -5.163 -20.771  1.00  0.720          H  
ATOM   6906 2HE  LYS C 428     -16.171  -6.134 -22.118  1.00  0.720          H  
ATOM   6907 1HZ  LYS C 428     -16.027  -3.805 -22.702  1.00  0.720          H  
ATOM   6908 2HZ  LYS C 428     -17.599  -4.333 -22.729  1.00  0.720          H  
ATOM   6909 3HZ  LYS C 428     -17.034  -3.405 -21.468  1.00  0.720          H  
ATOM   6910  N   ILE C 429     -16.509 -10.034 -17.681  1.00  0.390          N  
ATOM   6911  CA  ILE C 429     -15.337 -10.210 -16.826  1.00  0.360          C  
ATOM   6912  C   ILE C 429     -14.328  -9.121 -17.135  1.00  0.440          C  
ATOM   6913  O   ILE C 429     -14.010  -8.873 -18.297  1.00  0.520          O  
ATOM   6914  CB  ILE C 429     -14.672 -11.602 -17.007  1.00  0.520          C  
ATOM   6915  CG1 ILE C 429     -15.668 -12.715 -16.597  1.00  0.520          C  
ATOM   6916  CG2 ILE C 429     -13.327 -11.694 -16.170  1.00  0.520          C  
ATOM   6917  CD1 ILE C 429     -15.233 -14.114 -17.006  1.00  0.520          C  
ATOM   6918  H   ILE C 429     -16.673 -10.665 -18.475  1.00  0.470          H  
ATOM   6919  HA  ILE C 429     -15.623 -10.092 -15.789  1.00  0.430          H  
ATOM   6920  HB  ILE C 429     -14.445 -11.758 -18.049  1.00  0.620          H  
ATOM   6921 1HG1 ILE C 429     -15.814 -12.687 -15.522  1.00  0.620          H  
ATOM   6922 2HG1 ILE C 429     -16.629 -12.509 -17.078  1.00  0.620          H  
ATOM   6923 1HG2 ILE C 429     -12.865 -12.660 -16.311  1.00  0.620          H  
ATOM   6924 2HG2 ILE C 429     -12.621 -10.929 -16.499  1.00  0.620          H  
ATOM   6925 3HG2 ILE C 429     -13.539 -11.551 -15.104  1.00  0.620          H  
ATOM   6926 1HD1 ILE C 429     -15.982 -14.819 -16.719  1.00  0.620          H  
ATOM   6927 2HD1 ILE C 429     -15.115 -14.139 -18.090  1.00  0.620          H  
ATOM   6928 3HD1 ILE C 429     -14.294 -14.381 -16.533  1.00  0.620          H  
ATOM   6929  N   VAL C 430     -13.862  -8.450 -16.093  1.00  0.440          N  
ATOM   6930  CA  VAL C 430     -12.854  -7.421 -16.230  1.00  0.540          C  
ATOM   6931  C   VAL C 430     -11.585  -7.939 -15.561  1.00  0.500          C  
ATOM   6932  O   VAL C 430     -10.512  -7.917 -16.150  1.00  0.510          O  
ATOM   6933  CB  VAL C 430     -13.328  -6.079 -15.635  1.00  0.720          C  
ATOM   6934  CG1 VAL C 430     -12.211  -5.032 -15.742  1.00  0.720          C  
ATOM   6935  CG2 VAL C 430     -14.588  -5.616 -16.390  1.00  0.720          C  
ATOM   6936  H   VAL C 430     -14.197  -8.688 -15.155  1.00  0.530          H  
ATOM   6937  HA  VAL C 430     -12.642  -7.266 -17.290  1.00  0.650          H  
ATOM   6938  HB  VAL C 430     -13.563  -6.215 -14.577  1.00  0.860          H  
ATOM   6939 1HG1 VAL C 430     -12.548  -4.093 -15.319  1.00  0.860          H  
ATOM   6940 2HG1 VAL C 430     -11.329  -5.377 -15.203  1.00  0.860          H  
ATOM   6941 3HG1 VAL C 430     -11.941  -4.878 -16.782  1.00  0.860          H  
ATOM   6942 1HG2 VAL C 430     -14.936  -4.677 -15.975  1.00  0.860          H  
ATOM   6943 2HG2 VAL C 430     -14.353  -5.485 -17.445  1.00  0.860          H  
ATOM   6944 3HG2 VAL C 430     -15.374  -6.369 -16.289  1.00  0.860          H  
ATOM   6945  N   LEU C 431     -11.698  -8.376 -14.305  1.00  0.460          N  
ATOM   6946  CA  LEU C 431     -10.520  -8.910 -13.631  1.00  0.430          C  
ATOM   6947  C   LEU C 431     -10.634 -10.416 -13.508  1.00  0.370          C  
ATOM   6948  O   LEU C 431     -11.525 -10.925 -12.819  1.00  0.370          O  
ATOM   6949  CB  LEU C 431     -10.353  -8.373 -12.199  1.00  0.610          C  
ATOM   6950  CG  LEU C 431      -9.121  -8.936 -11.395  1.00  0.610          C  
ATOM   6951  CD1 LEU C 431      -7.811  -8.435 -12.022  1.00  0.610          C  
ATOM   6952  CD2 LEU C 431      -9.247  -8.566  -9.936  1.00  0.610          C  
ATOM   6953  H   LEU C 431     -12.613  -8.394 -13.861  1.00  0.550          H  
ATOM   6954  HA  LEU C 431      -9.645  -8.674 -14.226  1.00  0.520          H  
ATOM   6955 1HB  LEU C 431     -10.272  -7.305 -12.236  1.00  0.740          H  
ATOM   6956 2HB  LEU C 431     -11.220  -8.633 -11.639  1.00  0.740          H  
ATOM   6957  HG  LEU C 431      -9.112 -10.034 -11.460  1.00  0.740          H  
ATOM   6958 1HD1 LEU C 431      -6.972  -8.851 -11.464  1.00  0.740          H  
ATOM   6959 2HD1 LEU C 431      -7.737  -8.754 -13.048  1.00  0.740          H  
ATOM   6960 3HD1 LEU C 431      -7.773  -7.355 -11.976  1.00  0.740          H  
ATOM   6961 1HD2 LEU C 431      -8.403  -8.987  -9.389  1.00  0.740          H  
ATOM   6962 2HD2 LEU C 431      -9.250  -7.506  -9.824  1.00  0.740          H  
ATOM   6963 3HD2 LEU C 431     -10.173  -8.984  -9.549  1.00  0.740          H  
ATOM   6964  N   ASP C 432      -9.749 -11.157 -14.153  1.00  0.380          N  
ATOM   6965  CA  ASP C 432      -9.829 -12.602 -14.010  1.00  0.340          C  
ATOM   6966  C   ASP C 432      -8.761 -13.095 -13.030  1.00  0.340          C  
ATOM   6967  O   ASP C 432      -7.929 -12.309 -12.571  1.00  0.400          O  
ATOM   6968  CB  ASP C 432      -9.724 -13.268 -15.373  1.00  0.490          C  
ATOM   6969  CG  ASP C 432     -10.281 -14.670 -15.412  1.00  0.490          C  
ATOM   6970  OD1 ASP C 432     -10.739 -15.114 -14.386  1.00  0.490          O  
ATOM   6971  OD2 ASP C 432     -10.216 -15.291 -16.452  1.00  0.490          O  
ATOM   6972  H   ASP C 432      -9.038 -10.722 -14.729  1.00  0.460          H  
ATOM   6973  HA  ASP C 432     -10.803 -12.863 -13.595  1.00  0.410          H  
ATOM   6974 1HB  ASP C 432     -10.276 -12.663 -16.082  1.00  0.590          H  
ATOM   6975 2HB  ASP C 432      -8.709 -13.274 -15.697  1.00  0.590          H  
ATOM   6976  N   MET C 433      -8.734 -14.407 -12.798  1.00  0.340          N  
ATOM   6977  CA  MET C 433      -7.784 -15.066 -11.895  1.00  0.360          C  
ATOM   6978  C   MET C 433      -6.369 -15.180 -12.443  1.00  0.500          C  
ATOM   6979  O   MET C 433      -6.173 -15.455 -13.629  1.00  0.630          O  
ATOM   6980  CB  MET C 433      -8.241 -16.503 -11.617  1.00  0.500          C  
ATOM   6981  CG  MET C 433      -9.495 -16.626 -10.828  1.00  0.500          C  
ATOM   6982  SD  MET C 433     -10.031 -18.362 -10.530  1.00  0.500          S  
ATOM   6983  CE  MET C 433      -8.917 -18.947  -9.254  1.00  0.500          C  
ATOM   6984  H   MET C 433      -9.477 -14.953 -13.231  1.00  0.410          H  
ATOM   6985  HA  MET C 433      -7.738 -14.496 -10.963  1.00  0.430          H  
ATOM   6986 1HB  MET C 433      -8.397 -17.014 -12.565  1.00  0.600          H  
ATOM   6987 2HB  MET C 433      -7.442 -17.031 -11.091  1.00  0.600          H  
ATOM   6988 1HG  MET C 433      -9.301 -16.148  -9.897  1.00  0.600          H  
ATOM   6989 2HG  MET C 433     -10.304 -16.089 -11.329  1.00  0.600          H  
ATOM   6990 1HE  MET C 433      -9.170 -19.969  -8.990  1.00  0.600          H  
ATOM   6991 2HE  MET C 433      -7.885 -18.912  -9.614  1.00  0.600          H  
ATOM   6992 3HE  MET C 433      -9.019 -18.319  -8.374  1.00  0.600          H  
ATOM   6993  N   SER C 434      -5.369 -15.077 -11.565  1.00  0.590          N  
ATOM   6994  CA  SER C 434      -3.999 -15.331 -11.995  1.00  0.770          C  
ATOM   6995  C   SER C 434      -3.659 -16.784 -11.703  1.00  0.700          C  
ATOM   6996  O   SER C 434      -2.851 -17.401 -12.405  1.00  0.910          O  
ATOM   6997  CB  SER C 434      -2.989 -14.435 -11.294  1.00  1.010          C  
ATOM   6998  OG  SER C 434      -3.135 -13.066 -11.634  1.00  1.010          O  
ATOM   6999  H   SER C 434      -5.565 -14.870 -10.579  1.00  0.710          H  
ATOM   7000  HA  SER C 434      -3.927 -15.170 -13.071  1.00  0.920          H  
ATOM   7001 1HB  SER C 434      -3.106 -14.558 -10.216  1.00  1.210          H  
ATOM   7002 2HB  SER C 434      -1.984 -14.769 -11.548  1.00  1.210          H  
ATOM   7003  HG  SER C 434      -2.422 -12.618 -11.170  1.00  1.210          H  
ATOM   7004  N   HIS C 435      -4.296 -17.329 -10.666  1.00  0.510          N  
ATOM   7005  CA  HIS C 435      -4.061 -18.704 -10.266  1.00  0.520          C  
ATOM   7006  C   HIS C 435      -4.811 -19.711 -11.100  1.00  0.500          C  
ATOM   7007  O   HIS C 435      -5.877 -19.439 -11.645  1.00  0.520          O  
ATOM   7008  CB  HIS C 435      -4.370 -18.941  -8.785  1.00  0.720          C  
ATOM   7009  CG  HIS C 435      -3.321 -18.419  -7.884  1.00  0.720          C  
ATOM   7010  ND1 HIS C 435      -2.072 -18.998  -7.819  1.00  0.720          N  
ATOM   7011  CD2 HIS C 435      -3.299 -17.389  -7.015  1.00  0.720          C  
ATOM   7012  CE1 HIS C 435      -1.334 -18.342  -6.955  1.00  0.720          C  
ATOM   7013  NE2 HIS C 435      -2.056 -17.361  -6.455  1.00  0.720          N  
ATOM   7014  H   HIS C 435      -4.933 -16.745 -10.110  1.00  0.610          H  
ATOM   7015  HA  HIS C 435      -3.003 -18.923 -10.397  1.00  0.620          H  
ATOM   7016 1HB  HIS C 435      -5.317 -18.459  -8.528  1.00  0.870          H  
ATOM   7017 2HB  HIS C 435      -4.475 -20.006  -8.604  1.00  0.870          H  
ATOM   7018  HD2 HIS C 435      -4.099 -16.701  -6.797  1.00  0.870          H  
ATOM   7019  HE1 HIS C 435      -0.301 -18.570  -6.700  1.00  0.870          H  
ATOM   7020  HE2 HIS C 435      -1.753 -16.687  -5.769  1.00  0.870          H  
ATOM   7021  N   ASP C 436      -4.215 -20.891 -11.166  1.00  0.570          N  
ATOM   7022  CA  ASP C 436      -4.698 -22.093 -11.824  1.00  0.610          C  
ATOM   7023  C   ASP C 436      -5.653 -22.897 -10.932  1.00  0.570          C  
ATOM   7024  O   ASP C 436      -5.192 -23.439  -9.925  1.00  0.590          O  
ATOM   7025  CB  ASP C 436      -3.488 -22.973 -12.140  1.00  0.840          C  
ATOM   7026  CG  ASP C 436      -3.807 -24.256 -12.835  1.00  0.840          C  
ATOM   7027  OD1 ASP C 436      -4.976 -24.546 -13.045  1.00  0.840          O  
ATOM   7028  OD2 ASP C 436      -2.863 -25.002 -13.096  1.00  0.840          O  
ATOM   7029  H   ASP C 436      -3.320 -20.963 -10.702  1.00  0.680          H  
ATOM   7030  HA  ASP C 436      -5.173 -21.798 -12.753  1.00  0.730          H  
ATOM   7031 1HB  ASP C 436      -2.795 -22.409 -12.770  1.00  1.010          H  
ATOM   7032 2HB  ASP C 436      -2.962 -23.207 -11.216  1.00  1.010          H  
ATOM   7033  N   PRO C 437      -6.979 -22.921 -11.194  1.00  0.560          N  
ATOM   7034  CA  PRO C 437      -7.976 -23.612 -10.405  1.00  0.550          C  
ATOM   7035  C   PRO C 437      -8.132 -25.094 -10.749  1.00  0.570          C  
ATOM   7036  O   PRO C 437      -8.975 -25.771 -10.150  1.00  0.550          O  
ATOM   7037  CB  PRO C 437      -9.251 -22.842 -10.761  1.00  0.830          C  
ATOM   7038  CG  PRO C 437      -9.054 -22.460 -12.192  1.00  0.830          C  
ATOM   7039  CD  PRO C 437      -7.556 -22.171 -12.331  1.00  0.830          C  
ATOM   7040  HA  PRO C 437      -7.718 -23.508  -9.352  1.00  0.660          H  
ATOM   7041 1HB  PRO C 437     -10.136 -23.482 -10.618  1.00  0.990          H  
ATOM   7042 2HB  PRO C 437      -9.371 -21.979 -10.104  1.00  0.990          H  
ATOM   7043 1HG  PRO C 437      -9.384 -23.291 -12.838  1.00  0.990          H  
ATOM   7044 2HG  PRO C 437      -9.680 -21.589 -12.433  1.00  0.990          H  
ATOM   7045 1HD  PRO C 437      -7.190 -22.574 -13.290  1.00  0.990          H  
ATOM   7046 2HD  PRO C 437      -7.393 -21.102 -12.234  1.00  0.990          H  
ATOM   7047  N   LYS C 438      -7.396 -25.589 -11.754  1.00  0.620          N  
ATOM   7048  CA  LYS C 438      -7.641 -26.951 -12.204  1.00  0.650          C  
ATOM   7049  C   LYS C 438      -7.472 -27.968 -11.096  1.00  0.650          C  
ATOM   7050  O   LYS C 438      -6.439 -28.016 -10.424  1.00  0.660          O  
ATOM   7051  CB  LYS C 438      -6.744 -27.305 -13.398  1.00  0.900          C  
ATOM   7052  CG  LYS C 438      -6.935 -28.743 -13.940  1.00  0.900          C  
ATOM   7053  CD  LYS C 438      -6.172 -29.005 -15.238  1.00  0.900          C  
ATOM   7054  CE  LYS C 438      -6.530 -30.387 -15.833  1.00  0.900          C  
ATOM   7055  NZ  LYS C 438      -5.976 -31.554 -15.025  1.00  0.900          N  
ATOM   7056  H   LYS C 438      -6.650 -25.048 -12.220  1.00  0.740          H  
ATOM   7057  HA  LYS C 438      -8.675 -27.007 -12.544  1.00  0.780          H  
ATOM   7058 1HB  LYS C 438      -6.950 -26.608 -14.214  1.00  1.080          H  
ATOM   7059 2HB  LYS C 438      -5.697 -27.173 -13.119  1.00  1.080          H  
ATOM   7060 1HG  LYS C 438      -6.519 -29.409 -13.196  1.00  1.080          H  
ATOM   7061 2HG  LYS C 438      -7.970 -28.994 -14.056  1.00  1.080          H  
ATOM   7062 1HD  LYS C 438      -6.416 -28.229 -15.973  1.00  1.080          H  
ATOM   7063 2HD  LYS C 438      -5.106 -28.970 -15.035  1.00  1.080          H  
ATOM   7064 1HE  LYS C 438      -7.617 -30.474 -15.875  1.00  1.080          H  
ATOM   7065 2HE  LYS C 438      -6.135 -30.440 -16.848  1.00  1.080          H  
ATOM   7066 1HZ  LYS C 438      -6.243 -32.420 -15.460  1.00  1.080          H  
ATOM   7067 2HZ  LYS C 438      -4.975 -31.499 -14.989  1.00  1.080          H  
ATOM   7068 3HZ  LYS C 438      -6.333 -31.558 -14.049  1.00  1.080          H  
ATOM   7069  N   ASP C 439      -8.508 -28.797 -10.931  1.00  0.650          N  
ATOM   7070  CA  ASP C 439      -8.597 -29.880  -9.953  1.00  0.650          C  
ATOM   7071  C   ASP C 439      -8.568 -29.408  -8.493  1.00  0.660          C  
ATOM   7072  O   ASP C 439      -8.393 -30.219  -7.576  1.00  0.730          O  
ATOM   7073  CB  ASP C 439      -7.482 -30.907 -10.194  1.00  0.910          C  
ATOM   7074  CG  ASP C 439      -7.588 -31.581 -11.582  1.00  0.910          C  
ATOM   7075  OD1 ASP C 439      -8.658 -31.997 -11.962  1.00  0.910          O  
ATOM   7076  OD2 ASP C 439      -6.579 -31.649 -12.267  1.00  0.910          O  
ATOM   7077  H   ASP C 439      -9.320 -28.655 -11.541  1.00  0.780          H  
ATOM   7078  HA  ASP C 439      -9.548 -30.384 -10.120  1.00  0.780          H  
ATOM   7079 1HB  ASP C 439      -6.505 -30.436 -10.097  1.00  1.090          H  
ATOM   7080 2HB  ASP C 439      -7.540 -31.682  -9.430  1.00  1.090          H  
ATOM   7081  N   LYS C 440      -8.794 -28.114  -8.265  1.00  0.600          N  
ATOM   7082  CA  LYS C 440      -8.819 -27.564  -6.918  1.00  0.610          C  
ATOM   7083  C   LYS C 440     -10.217 -27.242  -6.416  1.00  0.560          C  
ATOM   7084  O   LYS C 440     -11.198 -27.181  -7.180  1.00  0.530          O  
ATOM   7085  CB  LYS C 440      -7.937 -26.321  -6.828  1.00  0.850          C  
ATOM   7086  CG  LYS C 440      -6.469 -26.601  -7.017  1.00  0.850          C  
ATOM   7087  CD  LYS C 440      -5.647 -25.330  -6.962  1.00  0.850          C  
ATOM   7088  CE  LYS C 440      -4.173 -25.628  -7.165  1.00  0.850          C  
ATOM   7089  NZ  LYS C 440      -3.346 -24.390  -7.268  1.00  0.850          N  
ATOM   7090  H   LYS C 440      -8.908 -27.471  -9.057  1.00  0.720          H  
ATOM   7091  HA  LYS C 440      -8.403 -28.309  -6.242  1.00  0.730          H  
ATOM   7092 1HB  LYS C 440      -8.233 -25.619  -7.593  1.00  1.020          H  
ATOM   7093 2HB  LYS C 440      -8.078 -25.834  -5.859  1.00  1.020          H  
ATOM   7094 1HG  LYS C 440      -6.131 -27.283  -6.238  1.00  1.020          H  
ATOM   7095 2HG  LYS C 440      -6.317 -27.080  -7.986  1.00  1.020          H  
ATOM   7096 1HD  LYS C 440      -5.979 -24.660  -7.753  1.00  1.020          H  
ATOM   7097 2HD  LYS C 440      -5.787 -24.837  -6.000  1.00  1.020          H  
ATOM   7098 1HE  LYS C 440      -3.811 -26.225  -6.330  1.00  1.020          H  
ATOM   7099 2HE  LYS C 440      -4.059 -26.199  -8.087  1.00  1.020          H  
ATOM   7100 1HZ  LYS C 440      -2.386 -24.650  -7.418  1.00  1.020          H  
ATOM   7101 2HZ  LYS C 440      -3.683 -23.847  -8.067  1.00  1.020          H  
ATOM   7102 3HZ  LYS C 440      -3.396 -23.799  -6.418  1.00  1.020          H  
ATOM   7103  N   ASP C 441     -10.293 -27.084  -5.098  1.00  0.580          N  
ATOM   7104  CA  ASP C 441     -11.500 -26.668  -4.402  1.00  0.580          C  
ATOM   7105  C   ASP C 441     -11.484 -25.130  -4.401  1.00  0.570          C  
ATOM   7106  O   ASP C 441     -10.528 -24.509  -3.923  1.00  0.610          O  
ATOM   7107  CB  ASP C 441     -11.547 -27.376  -3.028  1.00  0.810          C  
ATOM   7108  CG  ASP C 441     -12.770 -27.063  -2.116  1.00  0.810          C  
ATOM   7109  OD1 ASP C 441     -13.460 -26.132  -2.413  1.00  0.810          O  
ATOM   7110  OD2 ASP C 441     -13.008 -27.785  -1.123  1.00  0.810          O  
ATOM   7111  H   ASP C 441      -9.442 -27.179  -4.528  1.00  0.700          H  
ATOM   7112  HA  ASP C 441     -12.376 -26.992  -4.968  1.00  0.700          H  
ATOM   7113 1HB  ASP C 441     -11.608 -28.442  -3.235  1.00  0.970          H  
ATOM   7114 2HB  ASP C 441     -10.622 -27.248  -2.523  1.00  0.970          H  
ATOM   7115  N   ILE C 442     -12.415 -24.513  -5.122  1.00  0.550          N  
ATOM   7116  CA  ILE C 442     -12.367 -23.066  -5.241  1.00  0.550          C  
ATOM   7117  C   ILE C 442     -13.434 -22.481  -4.336  1.00  0.580          C  
ATOM   7118  O   ILE C 442     -14.575 -22.919  -4.328  1.00  0.610          O  
ATOM   7119  CB  ILE C 442     -12.589 -22.585  -6.689  1.00  0.770          C  
ATOM   7120  CG1 ILE C 442     -11.646 -23.369  -7.673  1.00  0.770          C  
ATOM   7121  CG2 ILE C 442     -12.282 -21.026  -6.750  1.00  0.770          C  
ATOM   7122  CD1 ILE C 442     -10.176 -23.257  -7.437  1.00  0.770          C  
ATOM   7123  H   ILE C 442     -13.182 -25.050  -5.540  1.00  0.660          H  
ATOM   7124  HA  ILE C 442     -11.407 -22.694  -4.892  1.00  0.660          H  
ATOM   7125  HB  ILE C 442     -13.614 -22.781  -6.997  1.00  0.920          H  
ATOM   7126 1HG1 ILE C 442     -11.903 -24.430  -7.594  1.00  0.920          H  
ATOM   7127 2HG1 ILE C 442     -11.857 -23.040  -8.689  1.00  0.920          H  
ATOM   7128 1HG2 ILE C 442     -12.408 -20.657  -7.752  1.00  0.920          H  
ATOM   7129 2HG2 ILE C 442     -12.957 -20.483  -6.087  1.00  0.920          H  
ATOM   7130 3HG2 ILE C 442     -11.258 -20.830  -6.434  1.00  0.920          H  
ATOM   7131 1HD1 ILE C 442      -9.677 -23.869  -8.159  1.00  0.920          H  
ATOM   7132 2HD1 ILE C 442      -9.859 -22.232  -7.551  1.00  0.920          H  
ATOM   7133 3HD1 ILE C 442      -9.918 -23.614  -6.445  1.00  0.920          H  
ATOM   7134  N   LEU C 443     -13.024 -21.553  -3.519  1.00  0.590          N  
ATOM   7135  CA  LEU C 443     -13.861 -20.884  -2.558  1.00  0.620          C  
ATOM   7136  C   LEU C 443     -14.209 -19.473  -2.937  1.00  0.550          C  
ATOM   7137  O   LEU C 443     -13.321 -18.670  -3.215  1.00  0.550          O  
ATOM   7138  CB  LEU C 443     -13.117 -20.904  -1.229  1.00  0.860          C  
ATOM   7139  CG  LEU C 443     -13.610 -19.995  -0.155  1.00  0.860          C  
ATOM   7140  CD1 LEU C 443     -14.955 -20.348   0.305  1.00  0.860          C  
ATOM   7141  CD2 LEU C 443     -12.617 -20.071   0.952  1.00  0.860          C  
ATOM   7142  H   LEU C 443     -12.046 -21.270  -3.576  1.00  0.710          H  
ATOM   7143  HA  LEU C 443     -14.790 -21.440  -2.474  1.00  0.740          H  
ATOM   7144 1HB  LEU C 443     -13.154 -21.924  -0.841  1.00  1.030          H  
ATOM   7145 2HB  LEU C 443     -12.075 -20.667  -1.423  1.00  1.030          H  
ATOM   7146  HG  LEU C 443     -13.651 -18.976  -0.538  1.00  1.030          H  
ATOM   7147 1HD1 LEU C 443     -15.200 -19.641   1.012  1.00  1.030          H  
ATOM   7148 2HD1 LEU C 443     -15.680 -20.295  -0.495  1.00  1.030          H  
ATOM   7149 3HD1 LEU C 443     -14.959 -21.334   0.737  1.00  1.030          H  
ATOM   7150 1HD2 LEU C 443     -12.870 -19.416   1.744  1.00  1.030          H  
ATOM   7151 2HD2 LEU C 443     -12.560 -21.071   1.320  1.00  1.030          H  
ATOM   7152 3HD2 LEU C 443     -11.692 -19.793   0.562  1.00  1.030          H  
ATOM   7153  N   LEU C 444     -15.488 -19.132  -2.918  1.00  0.520          N  
ATOM   7154  CA  LEU C 444     -15.862 -17.767  -3.202  1.00  0.480          C  
ATOM   7155  C   LEU C 444     -16.106 -16.986  -1.932  1.00  0.480          C  
ATOM   7156  O   LEU C 444     -16.781 -17.464  -1.007  1.00  0.520          O  
ATOM   7157  CB  LEU C 444     -17.143 -17.725  -4.035  1.00  0.690          C  
ATOM   7158  CG  LEU C 444     -17.124 -18.469  -5.361  1.00  0.690          C  
ATOM   7159  CD1 LEU C 444     -18.484 -18.305  -6.043  1.00  0.690          C  
ATOM   7160  CD2 LEU C 444     -16.016 -17.953  -6.217  1.00  0.690          C  
ATOM   7161  H   LEU C 444     -16.205 -19.840  -2.727  1.00  0.620          H  
ATOM   7162  HA  LEU C 444     -15.048 -17.270  -3.729  1.00  0.580          H  
ATOM   7163 1HB  LEU C 444     -17.935 -18.173  -3.441  1.00  0.830          H  
ATOM   7164 2HB  LEU C 444     -17.403 -16.683  -4.229  1.00  0.830          H  
ATOM   7165  HG  LEU C 444     -16.971 -19.530  -5.182  1.00  0.830          H  
ATOM   7166 1HD1 LEU C 444     -18.476 -18.848  -6.985  1.00  0.830          H  
ATOM   7167 2HD1 LEU C 444     -19.268 -18.705  -5.398  1.00  0.830          H  
ATOM   7168 3HD1 LEU C 444     -18.678 -17.248  -6.236  1.00  0.830          H  
ATOM   7169 1HD2 LEU C 444     -16.037 -18.479  -7.135  1.00  0.830          H  
ATOM   7170 2HD2 LEU C 444     -16.164 -16.898  -6.392  1.00  0.830          H  
ATOM   7171 3HD2 LEU C 444     -15.059 -18.109  -5.743  1.00  0.830          H  
ATOM   7172  N   ILE C 445     -15.623 -15.746  -1.918  1.00  0.470          N  
ATOM   7173  CA  ILE C 445     -15.918 -14.873  -0.787  1.00  0.500          C  
ATOM   7174  C   ILE C 445     -16.836 -13.752  -1.241  1.00  0.480          C  
ATOM   7175  O   ILE C 445     -16.513 -12.972  -2.145  1.00  0.470          O  
ATOM   7176  CB  ILE C 445     -14.657 -14.251  -0.139  1.00  0.690          C  
ATOM   7177  CG1 ILE C 445     -13.611 -15.338   0.254  1.00  0.690          C  
ATOM   7178  CG2 ILE C 445     -15.072 -13.431   1.105  1.00  0.690          C  
ATOM   7179  CD1 ILE C 445     -14.052 -16.366   1.258  1.00  0.690          C  
ATOM   7180  H   ILE C 445     -15.037 -15.446  -2.710  1.00  0.560          H  
ATOM   7181  HA  ILE C 445     -16.457 -15.439  -0.026  1.00  0.600          H  
ATOM   7182  HB  ILE C 445     -14.188 -13.590  -0.828  1.00  0.830          H  
ATOM   7183 1HG1 ILE C 445     -13.311 -15.864  -0.655  1.00  0.830          H  
ATOM   7184 2HG1 ILE C 445     -12.741 -14.837   0.668  1.00  0.830          H  
ATOM   7185 1HG2 ILE C 445     -14.207 -12.985   1.553  1.00  0.830          H  
ATOM   7186 2HG2 ILE C 445     -15.766 -12.644   0.826  1.00  0.830          H  
ATOM   7187 3HG2 ILE C 445     -15.557 -14.074   1.830  1.00  0.830          H  
ATOM   7188 1HD1 ILE C 445     -13.234 -17.050   1.438  1.00  0.830          H  
ATOM   7189 2HD1 ILE C 445     -14.326 -15.900   2.200  1.00  0.830          H  
ATOM   7190 3HD1 ILE C 445     -14.896 -16.921   0.866  1.00  0.830          H  
ATOM   7191  N   GLU C 446     -17.963 -13.640  -0.552  1.00  0.480          N  
ATOM   7192  CA  GLU C 446     -18.977 -12.626  -0.841  1.00  0.480          C  
ATOM   7193  C   GLU C 446     -19.331 -11.900   0.450  1.00  0.510          C  
ATOM   7194  O   GLU C 446     -19.130 -12.435   1.534  1.00  0.570          O  
ATOM   7195  CB  GLU C 446     -20.241 -13.282  -1.409  1.00  0.670          C  
ATOM   7196  CG  GLU C 446     -20.104 -14.010  -2.773  1.00  0.670          C  
ATOM   7197  CD  GLU C 446     -19.991 -13.113  -3.976  1.00  0.670          C  
ATOM   7198  OE1 GLU C 446     -20.123 -11.925  -3.839  1.00  0.670          O  
ATOM   7199  OE2 GLU C 446     -19.811 -13.634  -5.051  1.00  0.670          O  
ATOM   7200  H   GLU C 446     -18.146 -14.334   0.185  1.00  0.580          H  
ATOM   7201  HA  GLU C 446     -18.580 -11.905  -1.557  1.00  0.580          H  
ATOM   7202 1HB  GLU C 446     -20.603 -14.014  -0.689  1.00  0.810          H  
ATOM   7203 2HB  GLU C 446     -21.024 -12.527  -1.513  1.00  0.810          H  
ATOM   7204 1HG  GLU C 446     -19.223 -14.651  -2.740  1.00  0.810          H  
ATOM   7205 2HG  GLU C 446     -20.964 -14.650  -2.900  1.00  0.810          H  
ATOM   7206  N   ASP C 447     -19.830 -10.673   0.372  1.00  0.490          N  
ATOM   7207  CA  ASP C 447     -20.298 -10.025   1.585  1.00  0.540          C  
ATOM   7208  C   ASP C 447     -21.738 -10.442   1.894  1.00  0.590          C  
ATOM   7209  O   ASP C 447     -21.999 -11.092   2.923  1.00  0.640          O  
ATOM   7210  CB  ASP C 447     -20.107  -8.513   1.456  1.00  0.740          C  
ATOM   7211  CG  ASP C 447     -20.642  -7.968   0.134  1.00  0.740          C  
ATOM   7212  OD1 ASP C 447     -21.099  -8.774  -0.653  1.00  0.740          O  
ATOM   7213  OD2 ASP C 447     -20.541  -6.809  -0.118  1.00  0.740          O  
ATOM   7214  H   ASP C 447     -19.982 -10.202  -0.526  1.00  0.590          H  
ATOM   7215  HA  ASP C 447     -19.670 -10.353   2.415  1.00  0.650          H  
ATOM   7216 1HB  ASP C 447     -20.632  -8.011   2.269  1.00  0.880          H  
ATOM   7217 2HB  ASP C 447     -19.059  -8.272   1.558  1.00  0.880          H  
ATOM   7218  N   ILE C 448     -22.646 -10.157   0.956  1.00  0.600          N  
ATOM   7219  CA  ILE C 448     -24.056 -10.492   1.095  1.00  0.670          C  
ATOM   7220  C   ILE C 448     -24.486 -11.405  -0.025  1.00  0.650          C  
ATOM   7221  O   ILE C 448     -24.320 -11.093  -1.203  1.00  0.650          O  
ATOM   7222  CB  ILE C 448     -25.023  -9.269   1.060  1.00  0.910          C  
ATOM   7223  CG1 ILE C 448     -24.709  -8.273   2.190  1.00  0.910          C  
ATOM   7224  CG2 ILE C 448     -26.517  -9.781   1.177  1.00  0.910          C  
ATOM   7225  CD1 ILE C 448     -25.494  -6.995   2.142  1.00  0.910          C  
ATOM   7226  H   ILE C 448     -22.314  -9.680   0.117  1.00  0.720          H  
ATOM   7227  HA  ILE C 448     -24.198 -11.020   2.033  1.00  0.800          H  
ATOM   7228  HB  ILE C 448     -24.895  -8.740   0.116  1.00  1.090          H  
ATOM   7229 1HG1 ILE C 448     -24.914  -8.709   3.107  1.00  1.090          H  
ATOM   7230 2HG1 ILE C 448     -23.650  -8.031   2.145  1.00  1.090          H  
ATOM   7231 1HG2 ILE C 448     -27.201  -8.962   1.127  1.00  1.090          H  
ATOM   7232 2HG2 ILE C 448     -26.758 -10.452   0.361  1.00  1.090          H  
ATOM   7233 3HG2 ILE C 448     -26.647 -10.307   2.120  1.00  1.090          H  
ATOM   7234 1HD1 ILE C 448     -25.192  -6.377   2.976  1.00  1.090          H  
ATOM   7235 2HD1 ILE C 448     -25.305  -6.476   1.210  1.00  1.090          H  
ATOM   7236 3HD1 ILE C 448     -26.545  -7.191   2.224  1.00  1.090          H  
ATOM   7237  N   VAL C 449     -25.061 -12.520   0.355  1.00  0.660          N  
ATOM   7238  CA  VAL C 449     -25.592 -13.463  -0.596  1.00  0.680          C  
ATOM   7239  C   VAL C 449     -27.093 -13.419  -0.460  1.00  0.720          C  
ATOM   7240  O   VAL C 449     -27.637 -13.734   0.601  1.00  0.800          O  
ATOM   7241  CB  VAL C 449     -25.045 -14.861  -0.321  1.00  0.940          C  
ATOM   7242  CG1 VAL C 449     -25.659 -15.894  -1.302  1.00  0.940          C  
ATOM   7243  CG2 VAL C 449     -23.536 -14.818  -0.452  1.00  0.940          C  
ATOM   7244  H   VAL C 449     -25.158 -12.685   1.362  1.00  0.790          H  
ATOM   7245  HA  VAL C 449     -25.318 -13.160  -1.607  1.00  0.820          H  
ATOM   7246  HB  VAL C 449     -25.297 -15.133   0.685  1.00  1.130          H  
ATOM   7247 1HG1 VAL C 449     -25.260 -16.882  -1.097  1.00  1.130          H  
ATOM   7248 2HG1 VAL C 449     -26.745 -15.919  -1.186  1.00  1.130          H  
ATOM   7249 3HG1 VAL C 449     -25.426 -15.626  -2.303  1.00  1.130          H  
ATOM   7250 1HG2 VAL C 449     -23.123 -15.790  -0.227  1.00  1.130          H  
ATOM   7251 2HG2 VAL C 449     -23.262 -14.531  -1.449  1.00  1.130          H  
ATOM   7252 3HG2 VAL C 449     -23.140 -14.090   0.234  1.00  1.130          H  
ATOM   7253  N   ASP C 450     -27.748 -13.021  -1.531  1.00  0.700          N  
ATOM   7254  CA  ASP C 450     -29.168 -12.836  -1.535  1.00  0.790          C  
ATOM   7255  C   ASP C 450     -29.868 -13.544  -2.690  1.00  0.760          C  
ATOM   7256  O   ASP C 450     -30.423 -14.619  -2.494  1.00  0.850          O  
ATOM   7257  CB  ASP C 450     -29.380 -11.336  -1.507  1.00  1.070          C  
ATOM   7258  CG  ASP C 450     -28.664 -10.666  -2.636  1.00  1.070          C  
ATOM   7259  OD1 ASP C 450     -27.951 -11.375  -3.373  1.00  1.070          O  
ATOM   7260  OD2 ASP C 450     -28.802  -9.491  -2.797  1.00  1.070          O  
ATOM   7261  H   ASP C 450     -27.245 -12.748  -2.381  1.00  0.840          H  
ATOM   7262  HA  ASP C 450     -29.568 -13.257  -0.615  1.00  0.950          H  
ATOM   7263 1HB  ASP C 450     -30.437 -11.100  -1.553  1.00  1.280          H  
ATOM   7264 2HB  ASP C 450     -28.983 -10.952  -0.580  1.00  1.280          H  
ATOM   7265  N   SER C 451     -29.851 -12.962  -3.891  1.00  0.690          N  
ATOM   7266  CA  SER C 451     -30.547 -13.551  -5.010  1.00  0.680          C  
ATOM   7267  C   SER C 451     -29.768 -14.717  -5.582  1.00  0.690          C  
ATOM   7268  O   SER C 451     -30.339 -15.666  -6.139  1.00  0.700          O  
ATOM   7269  CB  SER C 451     -30.713 -12.513  -6.071  1.00  0.960          C  
ATOM   7270  OG  SER C 451     -29.457 -12.200  -6.633  1.00  0.960          O  
ATOM   7271  H   SER C 451     -29.341 -12.096  -4.043  1.00  0.830          H  
ATOM   7272  HA  SER C 451     -31.510 -13.879  -4.683  1.00  0.820          H  
ATOM   7273 1HB  SER C 451     -31.397 -12.875  -6.831  1.00  1.150          H  
ATOM   7274 2HB  SER C 451     -31.153 -11.621  -5.630  1.00  1.150          H  
ATOM   7275  HG  SER C 451     -29.591 -11.383  -7.130  1.00  1.150          H  
ATOM   7276  N   GLY C 452     -28.445 -14.657  -5.422  1.00  0.730          N  
ATOM   7277  CA  GLY C 452     -27.572 -15.699  -5.930  1.00  0.770          C  
ATOM   7278  C   GLY C 452     -27.284 -15.513  -7.416  1.00  0.770          C  
ATOM   7279  O   GLY C 452     -26.633 -16.345  -8.045  1.00  0.810          O  
ATOM   7280  H   GLY C 452     -28.037 -13.839  -4.980  1.00  0.880          H  
ATOM   7281 1HA  GLY C 452     -26.641 -15.696  -5.367  1.00  0.920          H  
ATOM   7282 2HA  GLY C 452     -28.049 -16.666  -5.764  1.00  0.920          H  
ATOM   7283  N   ARG C 453     -27.785 -14.421  -7.990  1.00  0.800          N  
ATOM   7284  CA  ARG C 453     -27.633 -14.181  -9.414  1.00  0.890          C  
ATOM   7285  C   ARG C 453     -26.202 -14.041  -9.954  1.00  0.700          C  
ATOM   7286  O   ARG C 453     -25.828 -14.759 -10.900  1.00  0.660          O  
ATOM   7287  CB  ARG C 453     -28.454 -12.951  -9.771  1.00  1.210          C  
ATOM   7288  CG  ARG C 453     -29.981 -13.178  -9.827  1.00  1.210          C  
ATOM   7289  CD  ARG C 453     -30.749 -12.055 -10.482  1.00  1.210          C  
ATOM   7290  NE  ARG C 453     -32.178 -12.370 -10.579  1.00  1.210          N  
ATOM   7291  CZ  ARG C 453     -33.145 -11.976  -9.729  1.00  1.210          C  
ATOM   7292  NH1 ARG C 453     -32.870 -11.192  -8.711  1.00  1.210          N  
ATOM   7293  NH2 ARG C 453     -34.386 -12.393  -9.931  1.00  1.210          N  
ATOM   7294  H   ARG C 453     -28.306 -13.755  -7.423  1.00  0.960          H  
ATOM   7295  HA  ARG C 453     -28.078 -15.023  -9.930  1.00  1.070          H  
ATOM   7296 1HB  ARG C 453     -28.295 -12.210  -8.999  1.00  1.450          H  
ATOM   7297 2HB  ARG C 453     -28.110 -12.530 -10.623  1.00  1.450          H  
ATOM   7298 1HG  ARG C 453     -30.170 -14.039 -10.402  1.00  1.450          H  
ATOM   7299 2HG  ARG C 453     -30.364 -13.339  -8.836  1.00  1.450          H  
ATOM   7300 1HD  ARG C 453     -30.618 -11.120  -9.945  1.00  1.450          H  
ATOM   7301 2HD  ARG C 453     -30.392 -11.932 -11.485  1.00  1.450          H  
ATOM   7302  HE  ARG C 453     -32.462 -12.968 -11.350  1.00  1.450          H  
ATOM   7303 1HH1 ARG C 453     -31.939 -10.840  -8.587  1.00  1.450          H  
ATOM   7304 2HH1 ARG C 453     -33.592 -10.921  -8.066  1.00  1.450          H  
ATOM   7305 1HH2 ARG C 453     -34.597 -12.989 -10.726  1.00  1.450          H  
ATOM   7306 2HH2 ARG C 453     -35.125 -12.110  -9.307  1.00  1.450          H  
ATOM   7307  N   SER C 454     -25.369 -13.193  -9.339  1.00  0.660          N  
ATOM   7308  CA  SER C 454     -24.015 -13.015  -9.868  1.00  0.550          C  
ATOM   7309  C   SER C 454     -23.112 -14.159  -9.432  1.00  0.490          C  
ATOM   7310  O   SER C 454     -22.059 -14.413 -10.034  1.00  0.540          O  
ATOM   7311  CB  SER C 454     -23.450 -11.681  -9.414  1.00  0.810          C  
ATOM   7312  OG  SER C 454     -23.195 -11.678  -8.036  1.00  0.810          O  
ATOM   7313  H   SER C 454     -25.680 -12.640  -8.553  1.00  0.790          H  
ATOM   7314  HA  SER C 454     -24.071 -13.014 -10.958  1.00  0.660          H  
ATOM   7315 1HB  SER C 454     -22.529 -11.472  -9.959  1.00  0.980          H  
ATOM   7316 2HB  SER C 454     -24.160 -10.893  -9.657  1.00  0.980          H  
ATOM   7317  HG  SER C 454     -23.015 -10.761  -7.799  1.00  0.980          H  
ATOM   7318  N   ILE C 455     -23.560 -14.863  -8.402  1.00  0.430          N  
ATOM   7319  CA  ILE C 455     -22.850 -15.986  -7.832  1.00  0.410          C  
ATOM   7320  C   ILE C 455     -23.022 -17.166  -8.751  1.00  0.400          C  
ATOM   7321  O   ILE C 455     -22.052 -17.848  -9.075  1.00  0.360          O  
ATOM   7322  CB  ILE C 455     -23.310 -16.290  -6.413  1.00  0.580          C  
ATOM   7323  CG1 ILE C 455     -22.933 -15.107  -5.542  1.00  0.580          C  
ATOM   7324  CG2 ILE C 455     -22.613 -17.560  -5.928  1.00  0.580          C  
ATOM   7325  CD1 ILE C 455     -23.562 -15.093  -4.218  1.00  0.580          C  
ATOM   7326  H   ILE C 455     -24.434 -14.557  -8.003  1.00  0.520          H  
ATOM   7327  HA  ILE C 455     -21.789 -15.742  -7.790  1.00  0.490          H  
ATOM   7328  HB  ILE C 455     -24.388 -16.415  -6.380  1.00  0.700          H  
ATOM   7329 1HG1 ILE C 455     -21.851 -15.106  -5.408  1.00  0.700          H  
ATOM   7330 2HG1 ILE C 455     -23.208 -14.186  -6.056  1.00  0.700          H  
ATOM   7331 1HG2 ILE C 455     -22.891 -17.790  -4.927  1.00  0.700          H  
ATOM   7332 2HG2 ILE C 455     -22.895 -18.382  -6.562  1.00  0.700          H  
ATOM   7333 3HG2 ILE C 455     -21.532 -17.422  -5.972  1.00  0.700          H  
ATOM   7334 1HD1 ILE C 455     -23.224 -14.200  -3.694  1.00  0.700          H  
ATOM   7335 2HD1 ILE C 455     -24.633 -15.056  -4.339  1.00  0.700          H  
ATOM   7336 3HD1 ILE C 455     -23.284 -15.970  -3.648  1.00  0.700          H  
ATOM   7337  N   LYS C 456     -24.254 -17.417  -9.206  1.00  0.470          N  
ATOM   7338  CA  LYS C 456     -24.451 -18.537 -10.099  1.00  0.510          C  
ATOM   7339  C   LYS C 456     -23.512 -18.404 -11.276  1.00  0.460          C  
ATOM   7340  O   LYS C 456     -22.850 -19.381 -11.627  1.00  0.470          O  
ATOM   7341  CB  LYS C 456     -25.885 -18.598 -10.634  1.00  0.700          C  
ATOM   7342  CG  LYS C 456     -26.185 -19.816 -11.555  1.00  0.700          C  
ATOM   7343  CD  LYS C 456     -26.179 -21.152 -10.784  1.00  0.700          C  
ATOM   7344  CE  LYS C 456     -26.829 -22.305 -11.594  1.00  0.700          C  
ATOM   7345  NZ  LYS C 456     -26.002 -22.755 -12.790  1.00  0.700          N  
ATOM   7346  H   LYS C 456     -25.059 -16.869  -8.897  1.00  0.560          H  
ATOM   7347  HA  LYS C 456     -24.206 -19.456  -9.570  1.00  0.610          H  
ATOM   7348 1HB  LYS C 456     -26.595 -18.588  -9.815  1.00  0.840          H  
ATOM   7349 2HB  LYS C 456     -26.082 -17.696 -11.217  1.00  0.840          H  
ATOM   7350 1HG  LYS C 456     -27.147 -19.678 -12.025  1.00  0.840          H  
ATOM   7351 2HG  LYS C 456     -25.430 -19.873 -12.344  1.00  0.840          H  
ATOM   7352 1HD  LYS C 456     -25.143 -21.435 -10.566  1.00  0.840          H  
ATOM   7353 2HD  LYS C 456     -26.719 -21.040  -9.847  1.00  0.840          H  
ATOM   7354 1HE  LYS C 456     -26.979 -23.156 -10.932  1.00  0.840          H  
ATOM   7355 2HE  LYS C 456     -27.800 -21.964 -11.953  1.00  0.840          H  
ATOM   7356 1HZ  LYS C 456     -26.471 -23.491 -13.273  1.00  0.840          H  
ATOM   7357 2HZ  LYS C 456     -25.810 -22.004 -13.457  1.00  0.840          H  
ATOM   7358 3HZ  LYS C 456     -25.067 -23.090 -12.519  1.00  0.840          H  
ATOM   7359  N   LEU C 457     -23.382 -17.196 -11.857  1.00  0.450          N  
ATOM   7360  CA  LEU C 457     -22.459 -17.111 -12.975  1.00  0.420          C  
ATOM   7361  C   LEU C 457     -21.026 -17.443 -12.537  1.00  0.350          C  
ATOM   7362  O   LEU C 457     -20.370 -18.245 -13.193  1.00  0.360          O  
ATOM   7363  CB  LEU C 457     -22.478 -15.734 -13.667  1.00  0.600          C  
ATOM   7364  CG  LEU C 457     -21.461 -15.593 -14.883  1.00  0.600          C  
ATOM   7365  CD1 LEU C 457     -21.796 -16.587 -16.003  1.00  0.600          C  
ATOM   7366  CD2 LEU C 457     -21.483 -14.217 -15.453  1.00  0.600          C  
ATOM   7367  H   LEU C 457     -23.958 -16.398 -11.558  1.00  0.540          H  
ATOM   7368  HA  LEU C 457     -22.774 -17.855 -13.702  1.00  0.500          H  
ATOM   7369 1HB  LEU C 457     -23.485 -15.541 -14.045  1.00  0.720          H  
ATOM   7370 2HB  LEU C 457     -22.233 -14.970 -12.924  1.00  0.720          H  
ATOM   7371  HG  LEU C 457     -20.495 -15.803 -14.518  1.00  0.720          H  
ATOM   7372 1HD1 LEU C 457     -21.076 -16.482 -16.814  1.00  0.720          H  
ATOM   7373 2HD1 LEU C 457     -21.755 -17.597 -15.638  1.00  0.720          H  
ATOM   7374 3HD1 LEU C 457     -22.795 -16.382 -16.386  1.00  0.720          H  
ATOM   7375 1HD2 LEU C 457     -20.763 -14.134 -16.273  1.00  0.720          H  
ATOM   7376 2HD2 LEU C 457     -22.473 -14.046 -15.835  1.00  0.720          H  
ATOM   7377 3HD2 LEU C 457     -21.233 -13.489 -14.680  1.00  0.720          H  
ATOM   7378  N   VAL C 458     -20.540 -16.899 -11.412  1.00  0.310          N  
ATOM   7379  CA  VAL C 458     -19.150 -17.192 -11.038  1.00  0.280          C  
ATOM   7380  C   VAL C 458     -18.917 -18.691 -10.831  1.00  0.270          C  
ATOM   7381  O   VAL C 458     -17.885 -19.223 -11.261  1.00  0.270          O  
ATOM   7382  CB  VAL C 458     -18.701 -16.417  -9.787  1.00  0.400          C  
ATOM   7383  CG1 VAL C 458     -17.320 -16.915  -9.334  1.00  0.400          C  
ATOM   7384  CG2 VAL C 458     -18.624 -14.929 -10.107  1.00  0.400          C  
ATOM   7385  H   VAL C 458     -21.114 -16.242 -10.867  1.00  0.370          H  
ATOM   7386  HA  VAL C 458     -18.512 -16.868 -11.848  1.00  0.340          H  
ATOM   7387  HB  VAL C 458     -19.417 -16.586  -8.975  1.00  0.480          H  
ATOM   7388 1HG1 VAL C 458     -17.030 -16.354  -8.468  1.00  0.480          H  
ATOM   7389 2HG1 VAL C 458     -17.349 -17.969  -9.083  1.00  0.480          H  
ATOM   7390 3HG1 VAL C 458     -16.593 -16.757 -10.131  1.00  0.480          H  
ATOM   7391 1HG2 VAL C 458     -18.308 -14.382  -9.218  1.00  0.480          H  
ATOM   7392 2HG2 VAL C 458     -17.910 -14.771 -10.905  1.00  0.480          H  
ATOM   7393 3HG2 VAL C 458     -19.598 -14.573 -10.422  1.00  0.480          H  
ATOM   7394  N   ILE C 459     -19.847 -19.372 -10.168  1.00  0.280          N  
ATOM   7395  CA  ILE C 459     -19.668 -20.800  -9.938  1.00  0.290          C  
ATOM   7396  C   ILE C 459     -19.622 -21.544 -11.278  1.00  0.300          C  
ATOM   7397  O   ILE C 459     -18.729 -22.376 -11.505  1.00  0.300          O  
ATOM   7398  CB  ILE C 459     -20.819 -21.366  -9.067  1.00  0.400          C  
ATOM   7399  CG1 ILE C 459     -20.713 -20.785  -7.630  1.00  0.400          C  
ATOM   7400  CG2 ILE C 459     -20.785 -22.905  -9.065  1.00  0.400          C  
ATOM   7401  CD1 ILE C 459     -21.910 -21.026  -6.767  1.00  0.400          C  
ATOM   7402  H   ILE C 459     -20.673 -18.871  -9.823  1.00  0.340          H  
ATOM   7403  HA  ILE C 459     -18.727 -20.956  -9.424  1.00  0.350          H  
ATOM   7404  HB  ILE C 459     -21.776 -21.026  -9.479  1.00  0.480          H  
ATOM   7405 1HG1 ILE C 459     -19.861 -21.204  -7.137  1.00  0.480          H  
ATOM   7406 2HG1 ILE C 459     -20.580 -19.709  -7.713  1.00  0.480          H  
ATOM   7407 1HG2 ILE C 459     -21.594 -23.300  -8.469  1.00  0.480          H  
ATOM   7408 2HG2 ILE C 459     -20.891 -23.282 -10.075  1.00  0.480          H  
ATOM   7409 3HG2 ILE C 459     -19.857 -23.234  -8.664  1.00  0.480          H  
ATOM   7410 1HD1 ILE C 459     -21.750 -20.563  -5.791  1.00  0.480          H  
ATOM   7411 2HD1 ILE C 459     -22.769 -20.587  -7.247  1.00  0.480          H  
ATOM   7412 3HD1 ILE C 459     -22.074 -22.085  -6.629  1.00  0.480          H  
ATOM   7413  N   ASP C 460     -20.578 -21.251 -12.167  1.00  0.340          N  
ATOM   7414  CA  ASP C 460     -20.619 -21.908 -13.464  1.00  0.410          C  
ATOM   7415  C   ASP C 460     -19.352 -21.624 -14.276  1.00  0.420          C  
ATOM   7416  O   ASP C 460     -18.860 -22.504 -14.984  1.00  0.480          O  
ATOM   7417  CB  ASP C 460     -21.849 -21.469 -14.267  1.00  0.550          C  
ATOM   7418  CG  ASP C 460     -23.222 -22.030 -13.816  1.00  0.550          C  
ATOM   7419  OD1 ASP C 460     -23.312 -22.977 -13.053  1.00  0.550          O  
ATOM   7420  OD2 ASP C 460     -24.225 -21.496 -14.258  1.00  0.550          O  
ATOM   7421  H   ASP C 460     -21.297 -20.562 -11.922  1.00  0.410          H  
ATOM   7422  HA  ASP C 460     -20.681 -22.981 -13.300  1.00  0.490          H  
ATOM   7423 1HB  ASP C 460     -21.903 -20.375 -14.247  1.00  0.660          H  
ATOM   7424 2HB  ASP C 460     -21.713 -21.763 -15.277  1.00  0.660          H  
ATOM   7425  N   LEU C 461     -18.807 -20.403 -14.176  1.00  0.390          N  
ATOM   7426  CA  LEU C 461     -17.579 -20.047 -14.884  1.00  0.420          C  
ATOM   7427  C   LEU C 461     -16.368 -20.828 -14.395  1.00  0.380          C  
ATOM   7428  O   LEU C 461     -15.568 -21.306 -15.196  1.00  0.450          O  
ATOM   7429  CB  LEU C 461     -17.275 -18.555 -14.706  1.00  0.580          C  
ATOM   7430  CG  LEU C 461     -18.195 -17.553 -15.405  1.00  0.580          C  
ATOM   7431  CD1 LEU C 461     -17.867 -16.181 -14.895  1.00  0.580          C  
ATOM   7432  CD2 LEU C 461     -17.991 -17.578 -16.847  1.00  0.580          C  
ATOM   7433  H   LEU C 461     -19.295 -19.691 -13.627  1.00  0.470          H  
ATOM   7434  HA  LEU C 461     -17.711 -20.275 -15.934  1.00  0.500          H  
ATOM   7435 1HB  LEU C 461     -17.311 -18.335 -13.640  1.00  0.690          H  
ATOM   7436 2HB  LEU C 461     -16.264 -18.370 -15.049  1.00  0.690          H  
ATOM   7437  HG  LEU C 461     -19.222 -17.789 -15.207  1.00  0.690          H  
ATOM   7438 1HD1 LEU C 461     -18.483 -15.436 -15.389  1.00  0.690          H  
ATOM   7439 2HD1 LEU C 461     -18.042 -16.142 -13.841  1.00  0.690          H  
ATOM   7440 3HD1 LEU C 461     -16.835 -15.974 -15.093  1.00  0.690          H  
ATOM   7441 1HD2 LEU C 461     -18.653 -16.844 -17.279  1.00  0.690          H  
ATOM   7442 2HD2 LEU C 461     -16.975 -17.316 -17.040  1.00  0.690          H  
ATOM   7443 3HD2 LEU C 461     -18.217 -18.554 -17.263  1.00  0.690          H  
ATOM   7444  N   LEU C 462     -16.227 -21.019 -13.090  1.00  0.300          N  
ATOM   7445  CA  LEU C 462     -15.085 -21.771 -12.563  1.00  0.290          C  
ATOM   7446  C   LEU C 462     -15.048 -23.216 -13.042  1.00  0.310          C  
ATOM   7447  O   LEU C 462     -13.973 -23.794 -13.276  1.00  0.350          O  
ATOM   7448  CB  LEU C 462     -15.097 -21.692 -11.050  1.00  0.410          C  
ATOM   7449  CG  LEU C 462     -14.707 -20.332 -10.456  1.00  0.410          C  
ATOM   7450  CD1 LEU C 462     -15.029 -20.324  -9.011  1.00  0.410          C  
ATOM   7451  CD2 LEU C 462     -13.195 -20.108 -10.631  1.00  0.410          C  
ATOM   7452  H   LEU C 462     -16.891 -20.569 -12.445  1.00  0.360          H  
ATOM   7453  HA  LEU C 462     -14.186 -21.295 -12.935  1.00  0.350          H  
ATOM   7454 1HB  LEU C 462     -16.120 -21.897 -10.736  1.00  0.490          H  
ATOM   7455 2HB  LEU C 462     -14.444 -22.456 -10.639  1.00  0.490          H  
ATOM   7456  HG  LEU C 462     -15.259 -19.527 -10.947  1.00  0.490          H  
ATOM   7457 1HD1 LEU C 462     -14.726 -19.377  -8.607  1.00  0.490          H  
ATOM   7458 2HD1 LEU C 462     -16.100 -20.456  -8.879  1.00  0.490          H  
ATOM   7459 3HD1 LEU C 462     -14.506 -21.118  -8.516  1.00  0.490          H  
ATOM   7460 1HD2 LEU C 462     -12.939 -19.156 -10.191  1.00  0.490          H  
ATOM   7461 2HD2 LEU C 462     -12.642 -20.902 -10.130  1.00  0.490          H  
ATOM   7462 3HD2 LEU C 462     -12.913 -20.090 -11.672  1.00  0.490          H  
ATOM   7463  N   LYS C 463     -16.217 -23.800 -13.228  1.00  0.330          N  
ATOM   7464  CA  LYS C 463     -16.291 -25.163 -13.726  1.00  0.410          C  
ATOM   7465  C   LYS C 463     -15.649 -25.303 -15.126  1.00  0.440          C  
ATOM   7466  O   LYS C 463     -15.166 -26.379 -15.487  1.00  0.510          O  
ATOM   7467  CB  LYS C 463     -17.743 -25.641 -13.777  1.00  0.540          C  
ATOM   7468  CG  LYS C 463     -18.374 -25.850 -12.416  1.00  0.540          C  
ATOM   7469  CD  LYS C 463     -19.818 -26.312 -12.520  1.00  0.540          C  
ATOM   7470  CE  LYS C 463     -20.437 -26.509 -11.145  1.00  0.540          C  
ATOM   7471  NZ  LYS C 463     -21.879 -26.884 -11.234  1.00  0.540          N  
ATOM   7472  H   LYS C 463     -17.070 -23.288 -12.964  1.00  0.400          H  
ATOM   7473  HA  LYS C 463     -15.744 -25.808 -13.039  1.00  0.490          H  
ATOM   7474 1HB  LYS C 463     -18.343 -24.909 -14.316  1.00  0.650          H  
ATOM   7475 2HB  LYS C 463     -17.798 -26.579 -14.327  1.00  0.650          H  
ATOM   7476 1HG  LYS C 463     -17.789 -26.569 -11.842  1.00  0.650          H  
ATOM   7477 2HG  LYS C 463     -18.364 -24.901 -11.897  1.00  0.650          H  
ATOM   7478 1HD  LYS C 463     -20.397 -25.559 -13.060  1.00  0.650          H  
ATOM   7479 2HD  LYS C 463     -19.865 -27.249 -13.073  1.00  0.650          H  
ATOM   7480 1HE  LYS C 463     -19.898 -27.296 -10.621  1.00  0.650          H  
ATOM   7481 2HE  LYS C 463     -20.346 -25.585 -10.580  1.00  0.650          H  
ATOM   7482 1HZ  LYS C 463     -22.258 -27.004 -10.306  1.00  0.650          H  
ATOM   7483 2HZ  LYS C 463     -22.387 -26.147 -11.711  1.00  0.650          H  
ATOM   7484 3HZ  LYS C 463     -21.977 -27.746 -11.749  1.00  0.650          H  
ATOM   7485  N   THR C 464     -15.577 -24.212 -15.903  1.00  0.430          N  
ATOM   7486  CA  THR C 464     -15.083 -24.269 -17.280  1.00  0.490          C  
ATOM   7487  C   THR C 464     -13.561 -24.312 -17.320  1.00  0.550          C  
ATOM   7488  O   THR C 464     -12.959 -24.568 -18.363  1.00  0.620          O  
ATOM   7489  CB  THR C 464     -15.523 -23.040 -18.093  1.00  0.660          C  
ATOM   7490  OG1 THR C 464     -14.867 -21.876 -17.596  1.00  0.660          O  
ATOM   7491  CG2 THR C 464     -17.019 -22.819 -17.976  1.00  0.660          C  
ATOM   7492  H   THR C 464     -15.868 -23.305 -15.541  1.00  0.520          H  
ATOM   7493  HA  THR C 464     -15.468 -25.171 -17.754  1.00  0.590          H  
ATOM   7494  HB  THR C 464     -15.262 -23.185 -19.139  1.00  0.790          H  
ATOM   7495  HG1 THR C 464     -15.120 -21.724 -16.678  1.00  0.790          H  
ATOM   7496 1HG2 THR C 464     -17.299 -21.958 -18.544  1.00  0.790          H  
ATOM   7497 2HG2 THR C 464     -17.556 -23.681 -18.339  1.00  0.790          H  
ATOM   7498 3HG2 THR C 464     -17.281 -22.657 -16.942  1.00  0.790          H  
ATOM   7499  N   ARG C 465     -12.930 -24.071 -16.172  1.00  0.540          N  
ATOM   7500  CA  ARG C 465     -11.485 -24.061 -16.048  1.00  0.610          C  
ATOM   7501  C   ARG C 465     -11.054 -25.317 -15.309  1.00  0.670          C  
ATOM   7502  O   ARG C 465      -9.915 -25.416 -14.853  1.00  0.730          O  
ATOM   7503  CB  ARG C 465     -11.017 -22.835 -15.294  1.00  0.830          C  
ATOM   7504  CG  ARG C 465     -11.247 -21.519 -15.998  1.00  0.830          C  
ATOM   7505  CD  ARG C 465     -11.051 -20.389 -15.053  1.00  0.830          C  
ATOM   7506  NE  ARG C 465     -11.212 -19.086 -15.675  1.00  0.830          N  
ATOM   7507  CZ  ARG C 465     -12.397 -18.528 -16.007  1.00  0.830          C  
ATOM   7508  NH1 ARG C 465     -13.522 -19.181 -15.813  1.00  0.830          N  
ATOM   7509  NH2 ARG C 465     -12.428 -17.316 -16.517  1.00  0.830          N  
ATOM   7510  H   ARG C 465     -13.474 -23.907 -15.322  1.00  0.650          H  
ATOM   7511  HA  ARG C 465     -11.036 -24.064 -17.043  1.00  0.730          H  
ATOM   7512 1HB  ARG C 465     -11.527 -22.793 -14.329  1.00  0.990          H  
ATOM   7513 2HB  ARG C 465      -9.954 -22.920 -15.107  1.00  0.990          H  
ATOM   7514 1HG  ARG C 465     -10.537 -21.412 -16.819  1.00  0.990          H  
ATOM   7515 2HG  ARG C 465     -12.258 -21.505 -16.393  1.00  0.990          H  
ATOM   7516 1HD  ARG C 465     -11.758 -20.469 -14.225  1.00  0.990          H  
ATOM   7517 2HD  ARG C 465     -10.034 -20.443 -14.656  1.00  0.990          H  
ATOM   7518  HE  ARG C 465     -10.371 -18.534 -15.835  1.00  0.990          H  
ATOM   7519 1HH1 ARG C 465     -13.510 -20.120 -15.425  1.00  0.990          H  
ATOM   7520 2HH1 ARG C 465     -14.397 -18.755 -16.075  1.00  0.990          H  
ATOM   7521 1HH2 ARG C 465     -11.540 -16.783 -16.640  1.00  0.990          H  
ATOM   7522 2HH2 ARG C 465     -13.311 -16.884 -16.731  1.00  0.990          H  
ATOM   7523  N   HIS C 466     -11.980 -26.278 -15.211  1.00  0.680          N  
ATOM   7524  CA  HIS C 466     -11.808 -27.551 -14.541  1.00  0.750          C  
ATOM   7525  C   HIS C 466     -11.684 -27.452 -13.025  1.00  0.700          C  
ATOM   7526  O   HIS C 466     -10.951 -28.244 -12.419  1.00  0.730          O  
ATOM   7527  CB  HIS C 466     -10.553 -28.286 -15.026  1.00  1.020          C  
ATOM   7528  CG  HIS C 466     -10.403 -28.508 -16.493  1.00  1.020          C  
ATOM   7529  ND1 HIS C 466     -11.184 -29.388 -17.218  1.00  1.020          N  
ATOM   7530  CD2 HIS C 466      -9.518 -27.984 -17.359  1.00  1.020          C  
ATOM   7531  CE1 HIS C 466     -10.773 -29.384 -18.479  1.00  1.020          C  
ATOM   7532  NE2 HIS C 466      -9.761 -28.544 -18.583  1.00  1.020          N  
ATOM   7533  H   HIS C 466     -12.906 -26.129 -15.617  1.00  0.820          H  
ATOM   7534  HA  HIS C 466     -12.676 -28.176 -14.753  1.00  0.900          H  
ATOM   7535 1HB  HIS C 466      -9.683 -27.759 -14.695  1.00  1.230          H  
ATOM   7536 2HB  HIS C 466     -10.519 -29.269 -14.554  1.00  1.230          H  
ATOM   7537  HD2 HIS C 466      -8.744 -27.261 -17.115  1.00  1.230          H  
ATOM   7538  HE1 HIS C 466     -11.189 -29.981 -19.289  1.00  1.230          H  
ATOM   7539  HE2 HIS C 466      -9.209 -28.332 -19.434  1.00  1.230          H  
ATOM   7540  N   ALA C 467     -12.415 -26.529 -12.385  1.00  0.630          N  
ATOM   7541  CA  ALA C 467     -12.440 -26.508 -10.929  1.00  0.590          C  
ATOM   7542  C   ALA C 467     -12.999 -27.859 -10.504  1.00  0.630          C  
ATOM   7543  O   ALA C 467     -13.811 -28.443 -11.228  1.00  0.680          O  
ATOM   7544  CB  ALA C 467     -13.297 -25.363 -10.408  1.00  0.840          C  
ATOM   7545  H   ALA C 467     -12.967 -25.827 -12.884  1.00  0.760          H  
ATOM   7546  HA  ALA C 467     -11.422 -26.410 -10.548  1.00  0.710          H  
ATOM   7547 1HB  ALA C 467     -13.322 -25.391  -9.318  1.00  1.010          H  
ATOM   7548 2HB  ALA C 467     -12.878 -24.416 -10.742  1.00  1.010          H  
ATOM   7549 3HB  ALA C 467     -14.300 -25.473 -10.794  1.00  1.010          H  
ATOM   7550  N   LYS C 468     -12.550 -28.398  -9.374  1.00  0.610          N  
ATOM   7551  CA  LYS C 468     -13.058 -29.689  -8.925  1.00  0.640          C  
ATOM   7552  C   LYS C 468     -14.426 -29.467  -8.324  1.00  0.640          C  
ATOM   7553  O   LYS C 468     -15.377 -30.210  -8.574  1.00  0.680          O  
ATOM   7554  CB  LYS C 468     -12.092 -30.313  -7.925  1.00  0.880          C  
ATOM   7555  CG  LYS C 468     -12.409 -31.699  -7.447  1.00  0.880          C  
ATOM   7556  CD  LYS C 468     -11.233 -32.206  -6.619  1.00  0.880          C  
ATOM   7557  CE  LYS C 468     -11.429 -33.620  -6.131  1.00  0.880          C  
ATOM   7558  NZ  LYS C 468     -10.240 -34.090  -5.367  1.00  0.880          N  
ATOM   7559  H   LYS C 468     -11.891 -27.895  -8.774  1.00  0.730          H  
ATOM   7560  HA  LYS C 468     -13.160 -30.350  -9.786  1.00  0.770          H  
ATOM   7561 1HB  LYS C 468     -11.124 -30.354  -8.365  1.00  1.060          H  
ATOM   7562 2HB  LYS C 468     -12.019 -29.675  -7.046  1.00  1.060          H  
ATOM   7563 1HG  LYS C 468     -13.310 -31.677  -6.831  1.00  1.060          H  
ATOM   7564 2HG  LYS C 468     -12.578 -32.357  -8.298  1.00  1.060          H  
ATOM   7565 1HD  LYS C 468     -10.322 -32.167  -7.225  1.00  1.060          H  
ATOM   7566 2HD  LYS C 468     -11.094 -31.550  -5.759  1.00  1.060          H  
ATOM   7567 1HE  LYS C 468     -12.307 -33.666  -5.488  1.00  1.060          H  
ATOM   7568 2HE  LYS C 468     -11.581 -34.277  -6.987  1.00  1.060          H  
ATOM   7569 1HZ  LYS C 468     -10.384 -35.040  -5.053  1.00  1.060          H  
ATOM   7570 2HZ  LYS C 468      -9.428 -34.047  -5.971  1.00  1.060          H  
ATOM   7571 3HZ  LYS C 468     -10.093 -33.489  -4.569  1.00  1.060          H  
ATOM   7572  N   SER C 469     -14.503 -28.428  -7.516  1.00  0.600          N  
ATOM   7573  CA  SER C 469     -15.741 -28.040  -6.868  1.00  0.630          C  
ATOM   7574  C   SER C 469     -15.652 -26.580  -6.490  1.00  0.600          C  
ATOM   7575  O   SER C 469     -14.548 -26.029  -6.414  1.00  0.550          O  
ATOM   7576  CB  SER C 469     -16.008 -28.884  -5.635  1.00  0.870          C  
ATOM   7577  OG  SER C 469     -15.065 -28.627  -4.639  1.00  0.870          O  
ATOM   7578  H   SER C 469     -13.646 -27.895  -7.356  1.00  0.720          H  
ATOM   7579  HA  SER C 469     -16.566 -28.166  -7.571  1.00  0.760          H  
ATOM   7580 1HB  SER C 469     -17.006 -28.667  -5.256  1.00  1.040          H  
ATOM   7581 2HB  SER C 469     -15.981 -29.939  -5.902  1.00  1.040          H  
ATOM   7582  HG  SER C 469     -15.330 -29.149  -3.878  1.00  1.040          H  
ATOM   7583  N   ILE C 470     -16.812 -25.944  -6.302  1.00  0.640          N  
ATOM   7584  CA  ILE C 470     -16.863 -24.560  -5.860  1.00  0.620          C  
ATOM   7585  C   ILE C 470     -17.734 -24.416  -4.609  1.00  0.620          C  
ATOM   7586  O   ILE C 470     -18.868 -24.899  -4.584  1.00  0.650          O  
ATOM   7587  CB  ILE C 470     -17.355 -23.610  -6.970  1.00  0.880          C  
ATOM   7588  CG1 ILE C 470     -16.477 -23.744  -8.240  1.00  0.880          C  
ATOM   7589  CG2 ILE C 470     -17.280 -22.132  -6.486  1.00  0.880          C  
ATOM   7590  CD1 ILE C 470     -17.037 -24.636  -9.326  1.00  0.880          C  
ATOM   7591  H   ILE C 470     -17.676 -26.456  -6.418  1.00  0.770          H  
ATOM   7592  HA  ILE C 470     -15.859 -24.263  -5.610  1.00  0.740          H  
ATOM   7593  HB  ILE C 470     -18.363 -23.861  -7.222  1.00  1.050          H  
ATOM   7594 1HG1 ILE C 470     -16.355 -22.778  -8.651  1.00  1.050          H  
ATOM   7595 2HG1 ILE C 470     -15.498 -24.121  -7.954  1.00  1.050          H  
ATOM   7596 1HG2 ILE C 470     -17.618 -21.475  -7.270  1.00  1.050          H  
ATOM   7597 2HG2 ILE C 470     -17.906 -21.985  -5.605  1.00  1.050          H  
ATOM   7598 3HG2 ILE C 470     -16.244 -21.885  -6.235  1.00  1.050          H  
ATOM   7599 1HD1 ILE C 470     -16.359 -24.640 -10.169  1.00  1.050          H  
ATOM   7600 2HD1 ILE C 470     -17.167 -25.650  -8.971  1.00  1.050          H  
ATOM   7601 3HD1 ILE C 470     -17.994 -24.241  -9.646  1.00  1.050          H  
ATOM   7602  N   THR C 471     -17.199 -23.746  -3.592  1.00  0.600          N  
ATOM   7603  CA  THR C 471     -17.881 -23.508  -2.315  1.00  0.610          C  
ATOM   7604  C   THR C 471     -18.034 -22.008  -2.001  1.00  0.570          C  
ATOM   7605  O   THR C 471     -17.509 -21.170  -2.743  1.00  0.530          O  
ATOM   7606  CB  THR C 471     -17.135 -24.252  -1.189  1.00  0.850          C  
ATOM   7607  OG1 THR C 471     -17.885 -24.162   0.007  1.00  0.850          O  
ATOM   7608  CG2 THR C 471     -15.777 -23.684  -0.982  1.00  0.850          C  
ATOM   7609  H   THR C 471     -16.253 -23.388  -3.730  1.00  0.720          H  
ATOM   7610  HA  THR C 471     -18.885 -23.932  -2.374  1.00  0.730          H  
ATOM   7611  HB  THR C 471     -17.038 -25.303  -1.459  1.00  1.020          H  
ATOM   7612  HG1 THR C 471     -18.748 -24.627  -0.124  1.00  1.020          H  
ATOM   7613 1HG2 THR C 471     -15.276 -24.215  -0.196  1.00  1.020          H  
ATOM   7614 2HG2 THR C 471     -15.195 -23.775  -1.900  1.00  1.020          H  
ATOM   7615 3HG2 THR C 471     -15.881 -22.673  -0.721  1.00  1.020          H  
ATOM   7616  N   LEU C 472     -18.770 -21.678  -0.918  1.00  0.600          N  
ATOM   7617  CA  LEU C 472     -19.061 -20.259  -0.578  1.00  0.590          C  
ATOM   7618  C   LEU C 472     -19.138 -19.842   0.915  1.00  0.670          C  
ATOM   7619  O   LEU C 472     -19.863 -20.455   1.725  1.00  0.770          O  
ATOM   7620  CB  LEU C 472     -20.394 -19.892  -1.285  1.00  0.830          C  
ATOM   7621  CG  LEU C 472     -21.067 -18.485  -1.031  1.00  0.830          C  
ATOM   7622  CD1 LEU C 472     -20.223 -17.339  -1.550  1.00  0.830          C  
ATOM   7623  CD2 LEU C 472     -22.411 -18.484  -1.747  1.00  0.830          C  
ATOM   7624  H   LEU C 472     -19.176 -22.458  -0.369  1.00  0.720          H  
ATOM   7625  HA  LEU C 472     -18.269 -19.659  -1.025  1.00  0.710          H  
ATOM   7626 1HB  LEU C 472     -20.222 -19.968  -2.360  1.00  1.000          H  
ATOM   7627 2HB  LEU C 472     -21.135 -20.652  -1.018  1.00  1.000          H  
ATOM   7628  HG  LEU C 472     -21.215 -18.336   0.035  1.00  1.000          H  
ATOM   7629 1HD1 LEU C 472     -20.746 -16.416  -1.347  1.00  1.000          H  
ATOM   7630 2HD1 LEU C 472     -19.265 -17.314  -1.051  1.00  1.000          H  
ATOM   7631 3HD1 LEU C 472     -20.069 -17.446  -2.621  1.00  1.000          H  
ATOM   7632 1HD2 LEU C 472     -22.916 -17.549  -1.595  1.00  1.000          H  
ATOM   7633 2HD2 LEU C 472     -22.248 -18.634  -2.810  1.00  1.000          H  
ATOM   7634 3HD2 LEU C 472     -23.029 -19.291  -1.364  1.00  1.000          H  
ATOM   7635  N   ILE C 473     -18.438 -18.729   1.233  1.00  0.640          N  
ATOM   7636  CA  ILE C 473     -18.452 -18.075   2.558  1.00  0.750          C  
ATOM   7637  C   ILE C 473     -19.037 -16.676   2.431  1.00  0.670          C  
ATOM   7638  O   ILE C 473     -18.657 -15.912   1.533  1.00  0.560          O  
ATOM   7639  CB  ILE C 473     -17.044 -17.870   3.212  1.00  1.010          C  
ATOM   7640  CG1 ILE C 473     -16.340 -19.132   3.434  1.00  1.010          C  
ATOM   7641  CG2 ILE C 473     -17.207 -17.201   4.591  1.00  1.010          C  
ATOM   7642  CD1 ILE C 473     -14.911 -19.000   3.712  1.00  1.010          C  
ATOM   7643  H   ILE C 473     -17.871 -18.298   0.489  1.00  0.770          H  
ATOM   7644  HA  ILE C 473     -19.103 -18.633   3.220  1.00  0.900          H  
ATOM   7645  HB  ILE C 473     -16.447 -17.243   2.574  1.00  1.210          H  
ATOM   7646 1HG1 ILE C 473     -16.707 -19.594   4.273  1.00  1.210          H  
ATOM   7647 2HG1 ILE C 473     -16.524 -19.754   2.599  1.00  1.210          H  
ATOM   7648 1HG2 ILE C 473     -16.258 -17.016   5.058  1.00  1.210          H  
ATOM   7649 2HG2 ILE C 473     -17.682 -16.303   4.490  1.00  1.210          H  
ATOM   7650 3HG2 ILE C 473     -17.804 -17.832   5.240  1.00  1.210          H  
ATOM   7651 1HD1 ILE C 473     -14.520 -19.973   3.828  1.00  1.210          H  
ATOM   7652 2HD1 ILE C 473     -14.445 -18.527   2.895  1.00  1.210          H  
ATOM   7653 3HD1 ILE C 473     -14.716 -18.431   4.600  1.00  1.210          H  
ATOM   7654  N   SER C 474     -19.948 -16.338   3.334  1.00  0.750          N  
ATOM   7655  CA  SER C 474     -20.520 -15.003   3.333  1.00  0.710          C  
ATOM   7656  C   SER C 474     -20.817 -14.530   4.738  1.00  0.720          C  
ATOM   7657  O   SER C 474     -20.890 -15.330   5.686  1.00  0.760          O  
ATOM   7658  CB  SER C 474     -21.755 -14.959   2.482  1.00  1.010          C  
ATOM   7659  OG  SER C 474     -22.766 -15.779   2.989  1.00  1.010          O  
ATOM   7660  H   SER C 474     -20.235 -17.019   4.047  1.00  0.900          H  
ATOM   7661  HA  SER C 474     -19.796 -14.318   2.902  1.00  0.850          H  
ATOM   7662 1HB  SER C 474     -22.112 -13.927   2.416  1.00  1.210          H  
ATOM   7663 2HB  SER C 474     -21.486 -15.281   1.483  1.00  1.210          H  
ATOM   7664  HG  SER C 474     -23.519 -15.653   2.408  1.00  1.210          H  
ATOM   7665  N   LEU C 475     -20.955 -13.214   4.890  1.00  0.680          N  
ATOM   7666  CA  LEU C 475     -21.240 -12.676   6.192  1.00  0.710          C  
ATOM   7667  C   LEU C 475     -22.740 -12.683   6.377  1.00  0.730          C  
ATOM   7668  O   LEU C 475     -23.254 -13.082   7.420  1.00  0.820          O  
ATOM   7669  CB  LEU C 475     -20.698 -11.242   6.318  1.00  0.980          C  
ATOM   7670  CG  LEU C 475     -20.845 -10.532   7.705  1.00  0.980          C  
ATOM   7671  CD1 LEU C 475     -20.063 -11.278   8.817  1.00  0.980          C  
ATOM   7672  CD2 LEU C 475     -20.345  -9.104   7.570  1.00  0.980          C  
ATOM   7673  H   LEU C 475     -20.905 -12.575   4.091  1.00  0.820          H  
ATOM   7674  HA  LEU C 475     -20.767 -13.305   6.930  1.00  0.850          H  
ATOM   7675 1HB  LEU C 475     -19.662 -11.243   6.051  1.00  1.180          H  
ATOM   7676 2HB  LEU C 475     -21.219 -10.626   5.582  1.00  1.180          H  
ATOM   7677  HG  LEU C 475     -21.881 -10.535   7.983  1.00  1.180          H  
ATOM   7678 1HD1 LEU C 475     -20.202 -10.759   9.760  1.00  1.180          H  
ATOM   7679 2HD1 LEU C 475     -20.421 -12.287   8.920  1.00  1.180          H  
ATOM   7680 3HD1 LEU C 475     -19.011 -11.295   8.569  1.00  1.180          H  
ATOM   7681 1HD2 LEU C 475     -20.459  -8.576   8.505  1.00  1.180          H  
ATOM   7682 2HD2 LEU C 475     -19.298  -9.123   7.292  1.00  1.180          H  
ATOM   7683 3HD2 LEU C 475     -20.920  -8.589   6.799  1.00  1.180          H  
ATOM   7684  N   ILE C 476     -23.449 -12.224   5.350  1.00  0.680          N  
ATOM   7685  CA  ILE C 476     -24.889 -12.072   5.425  1.00  0.710          C  
ATOM   7686  C   ILE C 476     -25.711 -12.839   4.398  1.00  0.710          C  
ATOM   7687  O   ILE C 476     -25.472 -12.752   3.191  1.00  0.690          O  
ATOM   7688  CB  ILE C 476     -25.233 -10.597   5.308  1.00  0.980          C  
ATOM   7689  CG1 ILE C 476     -24.624  -9.851   6.469  1.00  0.980          C  
ATOM   7690  CG2 ILE C 476     -26.709 -10.380   5.215  1.00  0.980          C  
ATOM   7691  CD1 ILE C 476     -24.690  -8.369   6.396  1.00  0.980          C  
ATOM   7692  H   ILE C 476     -22.962 -11.928   4.498  1.00  0.820          H  
ATOM   7693  HA  ILE C 476     -25.200 -12.407   6.408  1.00  0.850          H  
ATOM   7694  HB  ILE C 476     -24.752 -10.250   4.447  1.00  1.180          H  
ATOM   7695 1HG1 ILE C 476     -25.123 -10.188   7.363  1.00  1.180          H  
ATOM   7696 2HG1 ILE C 476     -23.592 -10.099   6.531  1.00  1.180          H  
ATOM   7697 1HG2 ILE C 476     -26.902  -9.333   5.099  1.00  1.180          H  
ATOM   7698 2HG2 ILE C 476     -27.139 -10.891   4.360  1.00  1.180          H  
ATOM   7699 3HG2 ILE C 476     -27.175 -10.752   6.131  1.00  1.180          H  
ATOM   7700 1HD1 ILE C 476     -24.217  -7.951   7.272  1.00  1.180          H  
ATOM   7701 2HD1 ILE C 476     -24.171  -8.018   5.501  1.00  1.180          H  
ATOM   7702 3HD1 ILE C 476     -25.706  -8.046   6.377  1.00  1.180          H  
ATOM   7703  N   GLU C 477     -26.704 -13.567   4.895  1.00  0.760          N  
ATOM   7704  CA  GLU C 477     -27.648 -14.296   4.061  1.00  0.800          C  
ATOM   7705  C   GLU C 477     -29.055 -13.672   4.065  1.00  0.810          C  
ATOM   7706  O   GLU C 477     -29.666 -13.458   5.122  1.00  0.850          O  
ATOM   7707  CB  GLU C 477     -27.716 -15.760   4.521  1.00  1.100          C  
ATOM   7708  CG  GLU C 477     -28.707 -16.658   3.750  1.00  1.100          C  
ATOM   7709  CD  GLU C 477     -28.676 -18.116   4.197  1.00  1.100          C  
ATOM   7710  OE1 GLU C 477     -27.924 -18.435   5.106  1.00  1.100          O  
ATOM   7711  OE2 GLU C 477     -29.381 -18.931   3.604  1.00  1.100          O  
ATOM   7712  H   GLU C 477     -26.770 -13.634   5.914  1.00  0.910          H  
ATOM   7713  HA  GLU C 477     -27.281 -14.283   3.035  1.00  0.960          H  
ATOM   7714 1HB  GLU C 477     -26.729 -16.202   4.413  1.00  1.320          H  
ATOM   7715 2HB  GLU C 477     -27.954 -15.792   5.569  1.00  1.320          H  
ATOM   7716 1HG  GLU C 477     -29.710 -16.272   3.910  1.00  1.320          H  
ATOM   7717 2HG  GLU C 477     -28.497 -16.592   2.684  1.00  1.320          H  
ATOM   7718  N   LYS C 478     -29.580 -13.403   2.870  1.00  0.810          N  
ATOM   7719  CA  LYS C 478     -30.956 -12.911   2.751  1.00  0.840          C  
ATOM   7720  C   LYS C 478     -31.791 -14.071   2.236  1.00  0.920          C  
ATOM   7721  O   LYS C 478     -31.259 -14.946   1.562  1.00  1.100          O  
ATOM   7722  CB  LYS C 478     -31.085 -11.687   1.845  1.00  1.160          C  
ATOM   7723  CG  LYS C 478     -30.424 -10.411   2.364  1.00  1.160          C  
ATOM   7724  CD  LYS C 478     -30.694  -9.236   1.411  1.00  1.160          C  
ATOM   7725  CE  LYS C 478     -30.157  -7.893   1.904  1.00  1.160          C  
ATOM   7726  NZ  LYS C 478     -30.445  -6.811   0.885  1.00  1.160          N  
ATOM   7727  H   LYS C 478     -28.998 -13.564   2.035  1.00  0.970          H  
ATOM   7728  HA  LYS C 478     -31.332 -12.640   3.741  1.00  1.010          H  
ATOM   7729 1HB  LYS C 478     -30.685 -11.917   0.886  1.00  1.400          H  
ATOM   7730 2HB  LYS C 478     -32.138 -11.462   1.711  1.00  1.400          H  
ATOM   7731 1HG  LYS C 478     -30.863 -10.187   3.325  1.00  1.400          H  
ATOM   7732 2HG  LYS C 478     -29.352 -10.566   2.490  1.00  1.400          H  
ATOM   7733 1HD  LYS C 478     -30.257  -9.425   0.447  1.00  1.400          H  
ATOM   7734 2HD  LYS C 478     -31.770  -9.131   1.275  1.00  1.400          H  
ATOM   7735 1HE  LYS C 478     -30.652  -7.634   2.843  1.00  1.400          H  
ATOM   7736 2HE  LYS C 478     -29.089  -7.950   2.079  1.00  1.400          H  
ATOM   7737 1HZ  LYS C 478     -30.121  -5.910   1.207  1.00  1.400          H  
ATOM   7738 2HZ  LYS C 478     -30.000  -7.028   0.008  1.00  1.400          H  
ATOM   7739 3HZ  LYS C 478     -31.468  -6.758   0.717  1.00  1.400          H  
ATOM   7740  N   ILE C 479     -33.092 -14.088   2.530  1.00  0.940          N  
ATOM   7741  CA  ILE C 479     -33.917 -15.216   2.097  1.00  1.010          C  
ATOM   7742  C   ILE C 479     -34.899 -14.908   0.971  1.00  1.040          C  
ATOM   7743  O   ILE C 479     -34.903 -15.582  -0.058  1.00  1.050          O  
ATOM   7744  CB  ILE C 479     -34.691 -15.789   3.304  1.00  1.390          C  
ATOM   7745  CG1 ILE C 479     -33.684 -16.184   4.469  1.00  1.390          C  
ATOM   7746  CG2 ILE C 479     -35.547 -16.997   2.865  1.00  1.390          C  
ATOM   7747  CD1 ILE C 479     -32.607 -17.225   4.135  1.00  1.390          C  
ATOM   7748  H   ILE C 479     -33.489 -13.336   3.075  1.00  1.130          H  
ATOM   7749  HA  ILE C 479     -33.262 -15.989   1.719  1.00  1.210          H  
ATOM   7750  HB  ILE C 479     -35.353 -15.025   3.704  1.00  1.660          H  
ATOM   7751 1HG1 ILE C 479     -33.173 -15.280   4.800  1.00  1.660          H  
ATOM   7752 2HG1 ILE C 479     -34.271 -16.571   5.303  1.00  1.660          H  
ATOM   7753 1HG2 ILE C 479     -36.095 -17.381   3.725  1.00  1.660          H  
ATOM   7754 2HG2 ILE C 479     -36.262 -16.701   2.098  1.00  1.660          H  
ATOM   7755 3HG2 ILE C 479     -34.911 -17.780   2.463  1.00  1.660          H  
ATOM   7756 1HD1 ILE C 479     -31.990 -17.397   5.017  1.00  1.660          H  
ATOM   7757 2HD1 ILE C 479     -33.066 -18.160   3.836  1.00  1.660          H  
ATOM   7758 3HD1 ILE C 479     -31.971 -16.866   3.338  1.00  1.660          H  
ATOM   7759  N   LYS C 480     -35.749 -13.903   1.154  1.00  1.080          N  
ATOM   7760  CA  LYS C 480     -36.777 -13.637   0.153  1.00  1.130          C  
ATOM   7761  C   LYS C 480     -36.258 -13.365  -1.274  1.00  1.080          C  
ATOM   7762  O   LYS C 480     -36.926 -13.771  -2.222  1.00  1.120          O  
ATOM   7763  CB  LYS C 480     -37.707 -12.505   0.607  1.00  1.560          C  
ATOM   7764  CG  LYS C 480     -38.636 -12.887   1.748  1.00  1.560          C  
ATOM   7765  CD  LYS C 480     -39.517 -11.710   2.160  1.00  1.560          C  
ATOM   7766  CE  LYS C 480     -40.452 -12.084   3.309  1.00  1.560          C  
ATOM   7767  NZ  LYS C 480     -41.286 -10.927   3.750  1.00  1.560          N  
ATOM   7768  H   LYS C 480     -35.708 -13.360   2.001  1.00  1.300          H  
ATOM   7769  HA  LYS C 480     -37.395 -14.535   0.086  1.00  1.360          H  
ATOM   7770 1HB  LYS C 480     -37.146 -11.644   0.935  1.00  1.870          H  
ATOM   7771 2HB  LYS C 480     -38.327 -12.191  -0.233  1.00  1.870          H  
ATOM   7772 1HG  LYS C 480     -39.271 -13.715   1.430  1.00  1.870          H  
ATOM   7773 2HG  LYS C 480     -38.046 -13.215   2.602  1.00  1.870          H  
ATOM   7774 1HD  LYS C 480     -38.888 -10.875   2.471  1.00  1.870          H  
ATOM   7775 2HD  LYS C 480     -40.117 -11.392   1.308  1.00  1.870          H  
ATOM   7776 1HE  LYS C 480     -41.109 -12.889   2.983  1.00  1.870          H  
ATOM   7777 2HE  LYS C 480     -39.858 -12.433   4.153  1.00  1.870          H  
ATOM   7778 1HZ  LYS C 480     -41.889 -11.216   4.509  1.00  1.870          H  
ATOM   7779 2HZ  LYS C 480     -40.686 -10.178   4.066  1.00  1.870          H  
ATOM   7780 3HZ  LYS C 480     -41.851 -10.602   2.979  1.00  1.870          H  
ATOM   7781  N   PRO C 481     -35.124 -12.655  -1.487  1.00  1.000          N  
ATOM   7782  CA  PRO C 481     -34.535 -12.379  -2.786  1.00  0.950          C  
ATOM   7783  C   PRO C 481     -34.066 -13.591  -3.599  1.00  0.910          C  
ATOM   7784  O   PRO C 481     -33.825 -13.439  -4.797  1.00  0.880          O  
ATOM   7785  CB  PRO C 481     -33.327 -11.498  -2.439  1.00  1.420          C  
ATOM   7786  CG  PRO C 481     -33.654 -10.886  -1.114  1.00  1.420          C  
ATOM   7787  CD  PRO C 481     -34.398 -11.955  -0.383  1.00  1.420          C  
ATOM   7788  HA  PRO C 481     -35.264 -11.801  -3.373  1.00  1.140          H  
ATOM   7789 1HB  PRO C 481     -32.429 -12.124  -2.401  1.00  1.710          H  
ATOM   7790 2HB  PRO C 481     -33.163 -10.750  -3.229  1.00  1.710          H  
ATOM   7791 1HG  PRO C 481     -32.738 -10.571  -0.606  1.00  1.710          H  
ATOM   7792 2HG  PRO C 481     -34.260  -9.970  -1.257  1.00  1.710          H  
ATOM   7793 1HD  PRO C 481     -33.659 -12.614   0.079  1.00  1.710          H  
ATOM   7794 2HD  PRO C 481     -35.053 -11.476   0.331  1.00  1.710          H  
ATOM   7795  N   LYS C 482     -33.890 -14.769  -2.977  1.00  0.920          N  
ATOM   7796  CA  LYS C 482     -33.329 -15.910  -3.713  1.00  0.890          C  
ATOM   7797  C   LYS C 482     -34.019 -16.198  -5.044  1.00  0.930          C  
ATOM   7798  O   LYS C 482     -35.232 -16.404  -5.114  1.00  1.050          O  
ATOM   7799  CB  LYS C 482     -33.324 -17.162  -2.828  1.00  1.260          C  
ATOM   7800  CG  LYS C 482     -32.311 -17.081  -1.658  1.00  1.260          C  
ATOM   7801  CD  LYS C 482     -32.276 -18.346  -0.786  1.00  1.260          C  
ATOM   7802  CE  LYS C 482     -31.261 -18.175   0.371  1.00  1.260          C  
ATOM   7803  NZ  LYS C 482     -31.169 -19.374   1.258  1.00  1.260          N  
ATOM   7804  H   LYS C 482     -34.154 -14.906  -1.998  1.00  1.100          H  
ATOM   7805  HA  LYS C 482     -32.290 -15.702  -3.926  1.00  1.070          H  
ATOM   7806 1HB  LYS C 482     -34.317 -17.306  -2.401  1.00  1.510          H  
ATOM   7807 2HB  LYS C 482     -33.086 -18.036  -3.433  1.00  1.510          H  
ATOM   7808 1HG  LYS C 482     -31.315 -16.935  -2.079  1.00  1.510          H  
ATOM   7809 2HG  LYS C 482     -32.539 -16.215  -1.033  1.00  1.510          H  
ATOM   7810 1HD  LYS C 482     -33.268 -18.518  -0.365  1.00  1.510          H  
ATOM   7811 2HD  LYS C 482     -31.992 -19.205  -1.393  1.00  1.510          H  
ATOM   7812 1HE  LYS C 482     -30.275 -17.961  -0.040  1.00  1.510          H  
ATOM   7813 2HE  LYS C 482     -31.574 -17.338   0.966  1.00  1.510          H  
ATOM   7814 1HZ  LYS C 482     -30.487 -19.180   2.035  1.00  1.510          H  
ATOM   7815 2HZ  LYS C 482     -32.073 -19.570   1.656  1.00  1.510          H  
ATOM   7816 3HZ  LYS C 482     -30.856 -20.172   0.727  1.00  1.510          H  
ATOM   7817  N   ALA C 483     -33.196 -16.212  -6.104  1.00  0.870          N  
ATOM   7818  CA  ALA C 483     -33.582 -16.469  -7.484  1.00  0.930          C  
ATOM   7819  C   ALA C 483     -32.973 -17.783  -7.943  1.00  0.890          C  
ATOM   7820  O   ALA C 483     -33.622 -18.606  -8.589  1.00  1.070          O  
ATOM   7821  CB  ALA C 483     -33.111 -15.329  -8.371  1.00  1.280          C  
ATOM   7822  H   ALA C 483     -32.210 -16.036  -5.930  1.00  1.040          H  
ATOM   7823  HA  ALA C 483     -34.667 -16.552  -7.533  1.00  1.120          H  
ATOM   7824 1HB  ALA C 483     -33.406 -15.518  -9.400  1.00  1.530          H  
ATOM   7825 2HB  ALA C 483     -33.564 -14.406  -8.018  1.00  1.530          H  
ATOM   7826 3HB  ALA C 483     -32.029 -15.249  -8.311  1.00  1.530          H  
ATOM   7827  N   PHE C 484     -31.702 -17.961  -7.590  1.00  0.880          N  
ATOM   7828  CA  PHE C 484     -30.934 -19.143  -7.938  1.00  0.880          C  
ATOM   7829  C   PHE C 484     -30.671 -19.967  -6.703  1.00  0.890          C  
ATOM   7830  O   PHE C 484     -30.525 -19.432  -5.600  1.00  0.850          O  
ATOM   7831  CB  PHE C 484     -29.629 -18.775  -8.642  1.00  1.230          C  
ATOM   7832  CG  PHE C 484     -29.837 -18.296 -10.040  1.00  1.230          C  
ATOM   7833  CD1 PHE C 484     -30.066 -16.973 -10.333  1.00  1.230          C  
ATOM   7834  CD2 PHE C 484     -29.805 -19.209 -11.081  1.00  1.230          C  
ATOM   7835  CE1 PHE C 484     -30.260 -16.573 -11.656  1.00  1.230          C  
ATOM   7836  CE2 PHE C 484     -29.993 -18.813 -12.385  1.00  1.230          C  
ATOM   7837  CZ  PHE C 484     -30.219 -17.492 -12.669  1.00  1.230          C  
ATOM   7838  H   PHE C 484     -31.236 -17.225  -7.059  1.00  1.060          H  
ATOM   7839  HA  PHE C 484     -31.523 -19.750  -8.627  1.00  1.060          H  
ATOM   7840 1HB  PHE C 484     -29.125 -17.985  -8.085  1.00  1.480          H  
ATOM   7841 2HB  PHE C 484     -28.965 -19.640  -8.662  1.00  1.480          H  
ATOM   7842  HD1 PHE C 484     -30.098 -16.252  -9.517  1.00  1.480          H  
ATOM   7843  HD2 PHE C 484     -29.627 -20.261 -10.857  1.00  1.480          H  
ATOM   7844  HE1 PHE C 484     -30.446 -15.539 -11.910  1.00  1.480          H  
ATOM   7845  HE2 PHE C 484     -29.963 -19.547 -13.191  1.00  1.480          H  
ATOM   7846  HZ  PHE C 484     -30.372 -17.171 -13.702  1.00  1.480          H  
ATOM   7847  N   ASP C 485     -30.533 -21.273  -6.883  1.00  1.000          N  
ATOM   7848  CA  ASP C 485     -30.271 -22.192  -5.791  1.00  1.080          C  
ATOM   7849  C   ASP C 485     -28.818 -22.206  -5.343  1.00  1.020          C  
ATOM   7850  O   ASP C 485     -28.095 -23.194  -5.483  1.00  1.130          O  
ATOM   7851  CB  ASP C 485     -30.771 -23.582  -6.192  1.00  1.480          C  
ATOM   7852  CG  ASP C 485     -30.194 -24.049  -7.530  1.00  1.480          C  
ATOM   7853  OD1 ASP C 485     -29.984 -23.177  -8.376  1.00  1.480          O  
ATOM   7854  OD2 ASP C 485     -30.017 -25.230  -7.732  1.00  1.480          O  
ATOM   7855  H   ASP C 485     -30.612 -21.678  -7.821  1.00  1.200          H  
ATOM   7856  HA  ASP C 485     -30.866 -21.869  -4.936  1.00  1.300          H  
ATOM   7857 1HB  ASP C 485     -30.492 -24.303  -5.421  1.00  1.780          H  
ATOM   7858 2HB  ASP C 485     -31.859 -23.577  -6.258  1.00  1.780          H  
ATOM   7859  N   ILE C 486     -28.420 -21.080  -4.775  1.00  0.910          N  
ATOM   7860  CA  ILE C 486     -27.081 -20.894  -4.268  1.00  0.940          C  
ATOM   7861  C   ILE C 486     -27.043 -21.158  -2.792  1.00  0.890          C  
ATOM   7862  O   ILE C 486     -27.617 -20.415  -1.993  1.00  0.870          O  
ATOM   7863  CB  ILE C 486     -26.582 -19.463  -4.535  1.00  1.300          C  
ATOM   7864  CG1 ILE C 486     -26.650 -19.147  -6.053  1.00  1.300          C  
ATOM   7865  CG2 ILE C 486     -25.201 -19.203  -3.928  1.00  1.300          C  
ATOM   7866  CD1 ILE C 486     -25.898 -20.064  -6.959  1.00  1.300          C  
ATOM   7867  H   ILE C 486     -29.114 -20.328  -4.726  1.00  1.090          H  
ATOM   7868  HA  ILE C 486     -26.414 -21.610  -4.739  1.00  1.130          H  
ATOM   7869  HB  ILE C 486     -27.284 -18.777  -4.059  1.00  1.560          H  
ATOM   7870 1HG1 ILE C 486     -27.689 -19.138  -6.360  1.00  1.560          H  
ATOM   7871 2HG1 ILE C 486     -26.228 -18.167  -6.209  1.00  1.560          H  
ATOM   7872 1HG2 ILE C 486     -24.939 -18.169  -4.104  1.00  1.560          H  
ATOM   7873 2HG2 ILE C 486     -25.222 -19.380  -2.849  1.00  1.560          H  
ATOM   7874 3HG2 ILE C 486     -24.457 -19.856  -4.376  1.00  1.560          H  
ATOM   7875 1HD1 ILE C 486     -26.014 -19.720  -7.955  1.00  1.560          H  
ATOM   7876 2HD1 ILE C 486     -24.859 -20.056  -6.698  1.00  1.560          H  
ATOM   7877 3HD1 ILE C 486     -26.283 -21.074  -6.892  1.00  1.560          H  
ATOM   7878  N   ASN C 487     -26.334 -22.203  -2.430  1.00  0.990          N  
ATOM   7879  CA  ASN C 487     -26.212 -22.566  -1.046  1.00  1.060          C  
ATOM   7880  C   ASN C 487     -24.998 -21.858  -0.510  1.00  0.960          C  
ATOM   7881  O   ASN C 487     -24.047 -21.615  -1.251  1.00  1.090          O  
ATOM   7882  CB  ASN C 487     -26.105 -24.065  -0.900  1.00  1.460          C  
ATOM   7883  CG  ASN C 487     -27.380 -24.754  -1.304  1.00  1.460          C  
ATOM   7884  OD1 ASN C 487     -28.479 -24.354  -0.895  1.00  1.460          O  
ATOM   7885  ND2 ASN C 487     -27.258 -25.777  -2.108  1.00  1.460          N  
ATOM   7886  H   ASN C 487     -25.889 -22.761  -3.147  1.00  1.190          H  
ATOM   7887  HA  ASN C 487     -27.083 -22.207  -0.495  1.00  1.270          H  
ATOM   7888 1HB  ASN C 487     -25.286 -24.434  -1.518  1.00  1.750          H  
ATOM   7889 2HB  ASN C 487     -25.872 -24.315   0.137  1.00  1.750          H  
ATOM   7890 1HD2 ASN C 487     -28.073 -26.272  -2.414  1.00  1.750          H  
ATOM   7891 2HD2 ASN C 487     -26.354 -26.069  -2.420  1.00  1.750          H  
ATOM   7892  N   ILE C 488     -25.011 -21.573   0.774  1.00  0.960          N  
ATOM   7893  CA  ILE C 488     -23.880 -20.958   1.433  1.00  0.880          C  
ATOM   7894  C   ILE C 488     -23.383 -22.012   2.386  1.00  0.910          C  
ATOM   7895  O   ILE C 488     -24.176 -22.561   3.151  1.00  1.010          O  
ATOM   7896  CB  ILE C 488     -24.315 -19.707   2.198  1.00  1.260          C  
ATOM   7897  CG1 ILE C 488     -24.982 -18.723   1.240  1.00  1.260          C  
ATOM   7898  CG2 ILE C 488     -23.072 -19.057   2.839  1.00  1.260          C  
ATOM   7899  CD1 ILE C 488     -25.729 -17.647   1.946  1.00  1.260          C  
ATOM   7900  H   ILE C 488     -25.834 -21.800   1.317  1.00  1.150          H  
ATOM   7901  HA  ILE C 488     -23.095 -20.720   0.715  1.00  1.060          H  
ATOM   7902  HB  ILE C 488     -25.038 -19.977   2.966  1.00  1.520          H  
ATOM   7903 1HG1 ILE C 488     -24.236 -18.277   0.597  1.00  1.520          H  
ATOM   7904 2HG1 ILE C 488     -25.699 -19.259   0.621  1.00  1.520          H  
ATOM   7905 1HG2 ILE C 488     -23.344 -18.178   3.393  1.00  1.520          H  
ATOM   7906 2HG2 ILE C 488     -22.612 -19.756   3.511  1.00  1.520          H  
ATOM   7907 3HG2 ILE C 488     -22.356 -18.782   2.067  1.00  1.520          H  
ATOM   7908 1HD1 ILE C 488     -26.222 -17.014   1.235  1.00  1.520          H  
ATOM   7909 2HD1 ILE C 488     -26.475 -18.115   2.565  1.00  1.520          H  
ATOM   7910 3HD1 ILE C 488     -25.081 -17.050   2.564  1.00  1.520          H  
ATOM   7911  N   ASP C 489     -22.100 -22.325   2.330  1.00  0.850          N  
ATOM   7912  CA  ASP C 489     -21.575 -23.380   3.171  1.00  0.890          C  
ATOM   7913  C   ASP C 489     -21.195 -22.820   4.523  1.00  0.990          C  
ATOM   7914  O   ASP C 489     -21.388 -23.458   5.559  1.00  1.080          O  
ATOM   7915  CB  ASP C 489     -20.349 -23.959   2.493  1.00  1.230          C  
ATOM   7916  CG  ASP C 489     -20.663 -24.621   1.189  1.00  1.230          C  
ATOM   7917  OD1 ASP C 489     -21.268 -25.663   1.173  1.00  1.230          O  
ATOM   7918  OD2 ASP C 489     -20.312 -24.031   0.159  1.00  1.230          O  
ATOM   7919  H   ASP C 489     -21.464 -21.818   1.712  1.00  1.020          H  
ATOM   7920  HA  ASP C 489     -22.334 -24.150   3.302  1.00  1.070          H  
ATOM   7921 1HB  ASP C 489     -19.655 -23.161   2.287  1.00  1.480          H  
ATOM   7922 2HB  ASP C 489     -19.853 -24.665   3.159  1.00  1.480          H  
ATOM   7923  N   PHE C 490     -20.699 -21.593   4.513  1.00  1.000          N  
ATOM   7924  CA  PHE C 490     -20.272 -20.961   5.739  1.00  1.140          C  
ATOM   7925  C   PHE C 490     -21.052 -19.638   5.902  1.00  1.040          C  
ATOM   7926  O   PHE C 490     -20.546 -18.578   5.510  1.00  1.160          O  
ATOM   7927  CB  PHE C 490     -18.794 -20.647   5.603  1.00  1.540          C  
ATOM   7928  CG  PHE C 490     -17.855 -21.830   5.207  1.00  1.540          C  
ATOM   7929  CD1 PHE C 490     -17.642 -22.116   3.852  1.00  1.540          C  
ATOM   7930  CD2 PHE C 490     -17.183 -22.581   6.104  1.00  1.540          C  
ATOM   7931  CE1 PHE C 490     -16.803 -23.116   3.435  1.00  1.540          C  
ATOM   7932  CE2 PHE C 490     -16.336 -23.598   5.690  1.00  1.540          C  
ATOM   7933  CZ  PHE C 490     -16.150 -23.861   4.356  1.00  1.540          C  
ATOM   7934  H   PHE C 490     -20.530 -21.141   3.611  1.00  1.200          H  
ATOM   7935  HA  PHE C 490     -20.470 -21.617   6.588  1.00  1.370          H  
ATOM   7936 1HB  PHE C 490     -18.723 -19.929   4.866  1.00  1.850          H  
ATOM   7937 2HB  PHE C 490     -18.424 -20.206   6.522  1.00  1.850          H  
ATOM   7938  HD1 PHE C 490     -18.157 -21.523   3.112  1.00  1.850          H  
ATOM   7939  HD2 PHE C 490     -17.304 -22.377   7.131  1.00  1.850          H  
ATOM   7940  HE1 PHE C 490     -16.665 -23.309   2.369  1.00  1.850          H  
ATOM   7941  HE2 PHE C 490     -15.807 -24.190   6.415  1.00  1.850          H  
ATOM   7942  HZ  PHE C 490     -15.480 -24.660   4.045  1.00  1.850          H  
ATOM   7943  N   SER C 491     -22.284 -19.707   6.432  1.00  0.900          N  
ATOM   7944  CA  SER C 491     -23.162 -18.524   6.550  1.00  0.820          C  
ATOM   7945  C   SER C 491     -23.098 -17.951   7.957  1.00  0.830          C  
ATOM   7946  O   SER C 491     -23.514 -18.608   8.913  1.00  0.940          O  
ATOM   7947  CB  SER C 491     -24.602 -18.883   6.205  1.00  1.180          C  
ATOM   7948  OG  SER C 491     -25.462 -17.792   6.420  1.00  1.180          O  
ATOM   7949  H   SER C 491     -22.634 -20.605   6.745  1.00  1.080          H  
ATOM   7950  HA  SER C 491     -22.816 -17.755   5.855  1.00  0.980          H  
ATOM   7951 1HB  SER C 491     -24.668 -19.192   5.179  1.00  1.420          H  
ATOM   7952 2HB  SER C 491     -24.923 -19.726   6.812  1.00  1.420          H  
ATOM   7953  HG  SER C 491     -26.312 -18.007   5.948  1.00  1.420          H  
ATOM   7954  N   CYS C 492     -22.519 -16.759   8.102  1.00  0.850          N  
ATOM   7955  CA  CYS C 492     -22.318 -16.210   9.439  1.00  0.910          C  
ATOM   7956  C   CYS C 492     -23.613 -15.657  10.105  1.00  0.940          C  
ATOM   7957  O   CYS C 492     -23.956 -16.058  11.223  1.00  1.040          O  
ATOM   7958  CB  CYS C 492     -21.313 -15.081   9.332  1.00  1.250          C  
ATOM   7959  SG  CYS C 492     -19.677 -15.586   8.742  1.00  1.250          S  
ATOM   7960  H   CYS C 492     -22.173 -16.262   7.273  1.00  1.020          H  
ATOM   7961  HA  CYS C 492     -21.910 -16.997  10.070  1.00  1.090          H  
ATOM   7962 1HB  CYS C 492     -21.687 -14.334   8.693  1.00  1.500          H  
ATOM   7963 2HB  CYS C 492     -21.185 -14.644  10.309  1.00  1.500          H  
ATOM   7964  HG  CYS C 492     -20.075 -15.747   7.448  1.00  1.500          H  
ATOM   7965  N   PHE C 493     -24.328 -14.753   9.397  1.00  0.890          N  
ATOM   7966  CA  PHE C 493     -25.542 -14.075   9.886  1.00  0.910          C  
ATOM   7967  C   PHE C 493     -26.662 -13.992   8.841  1.00  0.910          C  
ATOM   7968  O   PHE C 493     -26.396 -14.053   7.643  1.00  0.890          O  
ATOM   7969  CB  PHE C 493     -25.204 -12.641  10.307  1.00  1.270          C  
ATOM   7970  CG  PHE C 493     -24.206 -12.565  11.400  1.00  1.270          C  
ATOM   7971  CD1 PHE C 493     -22.862 -12.452  11.117  1.00  1.270          C  
ATOM   7972  CD2 PHE C 493     -24.603 -12.627  12.711  1.00  1.270          C  
ATOM   7973  CE1 PHE C 493     -21.938 -12.412  12.124  1.00  1.270          C  
ATOM   7974  CE2 PHE C 493     -23.685 -12.594  13.716  1.00  1.270          C  
ATOM   7975  CZ  PHE C 493     -22.358 -12.494  13.422  1.00  1.270          C  
ATOM   7976  H   PHE C 493     -23.968 -14.454   8.494  1.00  1.070          H  
ATOM   7977  HA  PHE C 493     -25.919 -14.627  10.747  1.00  1.090          H  
ATOM   7978 1HB  PHE C 493     -24.800 -12.115   9.443  1.00  1.520          H  
ATOM   7979 2HB  PHE C 493     -26.107 -12.117  10.618  1.00  1.520          H  
ATOM   7980  HD1 PHE C 493     -22.551 -12.399  10.073  1.00  1.520          H  
ATOM   7981  HD2 PHE C 493     -25.663 -12.716  12.947  1.00  1.520          H  
ATOM   7982  HE1 PHE C 493     -20.883 -12.320  11.897  1.00  1.520          H  
ATOM   7983  HE2 PHE C 493     -24.009 -12.654  14.754  1.00  1.520          H  
ATOM   7984  HZ  PHE C 493     -21.649 -12.481  14.228  1.00  1.520          H  
ATOM   7985  N   LYS C 494     -27.911 -13.826   9.296  1.00  0.950          N  
ATOM   7986  CA  LYS C 494     -29.054 -13.609   8.393  1.00  0.980          C  
ATOM   7987  C   LYS C 494     -29.646 -12.213   8.603  1.00  0.970          C  
ATOM   7988  O   LYS C 494     -29.508 -11.648   9.691  1.00  1.040          O  
ATOM   7989  CB  LYS C 494     -30.129 -14.680   8.607  1.00  1.360          C  
ATOM   7990  CG  LYS C 494     -29.691 -16.082   8.218  1.00  1.360          C  
ATOM   7991  CD  LYS C 494     -30.783 -17.120   8.443  1.00  1.360          C  
ATOM   7992  CE  LYS C 494     -30.308 -18.504   8.003  1.00  1.360          C  
ATOM   7993  NZ  LYS C 494     -31.332 -19.562   8.255  1.00  1.360          N  
ATOM   7994  H   LYS C 494     -28.073 -13.819  10.296  1.00  1.140          H  
ATOM   7995  HA  LYS C 494     -28.708 -13.670   7.365  1.00  1.180          H  
ATOM   7996 1HB  LYS C 494     -30.435 -14.690   9.652  1.00  1.630          H  
ATOM   7997 2HB  LYS C 494     -31.007 -14.427   8.008  1.00  1.630          H  
ATOM   7998 1HG  LYS C 494     -29.454 -16.081   7.162  1.00  1.630          H  
ATOM   7999 2HG  LYS C 494     -28.795 -16.357   8.770  1.00  1.630          H  
ATOM   8000 1HD  LYS C 494     -31.051 -17.152   9.500  1.00  1.630          H  
ATOM   8001 2HD  LYS C 494     -31.667 -16.851   7.865  1.00  1.630          H  
ATOM   8002 1HE  LYS C 494     -30.086 -18.477   6.935  1.00  1.630          H  
ATOM   8003 2HE  LYS C 494     -29.397 -18.757   8.544  1.00  1.630          H  
ATOM   8004 1HZ  LYS C 494     -30.968 -20.453   7.943  1.00  1.630          H  
ATOM   8005 2HZ  LYS C 494     -31.538 -19.610   9.245  1.00  1.630          H  
ATOM   8006 3HZ  LYS C 494     -32.177 -19.349   7.747  1.00  1.630          H  
ATOM   8007  N   VAL C 495     -30.311 -11.673   7.573  1.00  0.920          N  
ATOM   8008  CA  VAL C 495     -30.951 -10.353   7.676  1.00  0.960          C  
ATOM   8009  C   VAL C 495     -32.185 -10.239   6.770  1.00  1.050          C  
ATOM   8010  O   VAL C 495     -32.295 -10.944   5.769  1.00  1.190          O  
ATOM   8011  CB  VAL C 495     -29.939  -9.250   7.279  1.00  1.330          C  
ATOM   8012  CG1 VAL C 495     -29.698  -9.313   5.799  1.00  1.330          C  
ATOM   8013  CG2 VAL C 495     -30.396  -7.836   7.696  1.00  1.330          C  
ATOM   8014  H   VAL C 495     -30.340 -12.212   6.699  1.00  1.100          H  
ATOM   8015  HA  VAL C 495     -31.260 -10.200   8.710  1.00  1.150          H  
ATOM   8016  HB  VAL C 495     -29.000  -9.477   7.776  1.00  1.590          H  
ATOM   8017 1HG1 VAL C 495     -28.962  -8.587   5.523  1.00  1.590          H  
ATOM   8018 2HG1 VAL C 495     -29.373 -10.308   5.528  1.00  1.590          H  
ATOM   8019 3HG1 VAL C 495     -30.608  -9.086   5.270  1.00  1.590          H  
ATOM   8020 1HG2 VAL C 495     -29.626  -7.137   7.425  1.00  1.590          H  
ATOM   8021 2HG2 VAL C 495     -31.303  -7.544   7.204  1.00  1.590          H  
ATOM   8022 3HG2 VAL C 495     -30.547  -7.811   8.768  1.00  1.590          H  
ATOM   8023  N   LYS C 496     -33.096  -9.335   7.124  1.00  0.980          N  
ATOM   8024  CA  LYS C 496     -34.243  -9.001   6.280  1.00  1.030          C  
ATOM   8025  C   LYS C 496     -33.752  -8.178   5.082  1.00  1.030          C  
ATOM   8026  O   LYS C 496     -32.637  -7.653   5.084  1.00  1.070          O  
ATOM   8027  CB  LYS C 496     -35.302  -8.230   7.064  1.00  1.420          C  
ATOM   8028  CG  LYS C 496     -35.980  -9.031   8.165  1.00  1.420          C  
ATOM   8029  CD  LYS C 496     -37.048  -8.200   8.873  1.00  1.420          C  
ATOM   8030  CE  LYS C 496     -37.739  -8.991   9.979  1.00  1.420          C  
ATOM   8031  NZ  LYS C 496     -38.771  -8.171  10.683  1.00  1.420          N  
ATOM   8032  H   LYS C 496     -32.961  -8.839   7.992  1.00  1.180          H  
ATOM   8033  HA  LYS C 496     -34.686  -9.921   5.900  1.00  1.240          H  
ATOM   8034 1HB  LYS C 496     -34.845  -7.361   7.524  1.00  1.710          H  
ATOM   8035 2HB  LYS C 496     -36.069  -7.866   6.380  1.00  1.710          H  
ATOM   8036 1HG  LYS C 496     -36.443  -9.919   7.730  1.00  1.710          H  
ATOM   8037 2HG  LYS C 496     -35.235  -9.354   8.889  1.00  1.710          H  
ATOM   8038 1HD  LYS C 496     -36.586  -7.313   9.308  1.00  1.710          H  
ATOM   8039 2HD  LYS C 496     -37.797  -7.878   8.150  1.00  1.710          H  
ATOM   8040 1HE  LYS C 496     -38.220  -9.865   9.546  1.00  1.710          H  
ATOM   8041 2HE  LYS C 496     -36.995  -9.316  10.704  1.00  1.710          H  
ATOM   8042 1HZ  LYS C 496     -39.206  -8.725  11.406  1.00  1.710          H  
ATOM   8043 2HZ  LYS C 496     -38.333  -7.359  11.098  1.00  1.710          H  
ATOM   8044 3HZ  LYS C 496     -39.474  -7.870  10.022  1.00  1.710          H  
ATOM   8045  N   ASP C 497     -34.576  -8.014   4.049  1.00  1.000          N  
ATOM   8046  CA  ASP C 497     -34.111  -7.257   2.877  1.00  0.980          C  
ATOM   8047  C   ASP C 497     -34.159  -5.731   3.085  1.00  0.990          C  
ATOM   8048  O   ASP C 497     -34.998  -5.026   2.519  1.00  1.120          O  
ATOM   8049  CB  ASP C 497     -34.930  -7.655   1.639  1.00  1.380          C  
ATOM   8050  CG  ASP C 497     -34.363  -7.132   0.298  1.00  1.380          C  
ATOM   8051  OD1 ASP C 497     -33.200  -6.740   0.249  1.00  1.380          O  
ATOM   8052  OD2 ASP C 497     -35.082  -7.178  -0.677  1.00  1.380          O  
ATOM   8053  H   ASP C 497     -35.498  -8.422   4.057  1.00  1.200          H  
ATOM   8054  HA  ASP C 497     -33.077  -7.533   2.696  1.00  1.180          H  
ATOM   8055 1HB  ASP C 497     -34.983  -8.742   1.579  1.00  1.660          H  
ATOM   8056 2HB  ASP C 497     -35.951  -7.286   1.747  1.00  1.660          H  
ATOM   8057  N   ASN C 498     -33.251  -5.252   3.929  1.00  0.990          N  
ATOM   8058  CA  ASN C 498     -33.129  -3.843   4.299  1.00  1.040          C  
ATOM   8059  C   ASN C 498     -32.073  -3.078   3.482  1.00  0.940          C  
ATOM   8060  O   ASN C 498     -31.296  -3.668   2.722  1.00  0.920          O  
ATOM   8061  CB  ASN C 498     -32.816  -3.747   5.769  1.00  1.440          C  
ATOM   8062  CG  ASN C 498     -33.916  -4.181   6.646  1.00  1.440          C  
ATOM   8063  OD1 ASN C 498     -35.094  -3.900   6.397  1.00  1.440          O  
ATOM   8064  ND2 ASN C 498     -33.568  -4.863   7.703  1.00  1.440          N  
ATOM   8065  H   ASN C 498     -32.660  -5.969   4.350  1.00  1.190          H  
ATOM   8066  HA  ASN C 498     -34.089  -3.358   4.111  1.00  1.250          H  
ATOM   8067 1HB  ASN C 498     -31.965  -4.372   5.994  1.00  1.720          H  
ATOM   8068 2HB  ASN C 498     -32.556  -2.745   6.008  1.00  1.720          H  
ATOM   8069 1HD2 ASN C 498     -34.268  -5.179   8.342  1.00  1.720          H  
ATOM   8070 2HD2 ASN C 498     -32.607  -5.080   7.875  1.00  1.720          H  
ATOM   8071  N   PHE C 499     -31.939  -1.772   3.747  1.00  0.920          N  
ATOM   8072  CA  PHE C 499     -30.980  -0.917   3.033  1.00  0.900          C  
ATOM   8073  C   PHE C 499     -29.586  -0.994   3.631  1.00  0.840          C  
ATOM   8074  O   PHE C 499     -29.104  -0.023   4.231  1.00  0.840          O  
ATOM   8075  CB  PHE C 499     -31.387   0.559   3.102  1.00  1.270          C  
ATOM   8076  CG  PHE C 499     -32.691   0.893   2.498  1.00  1.270          C  
ATOM   8077  CD1 PHE C 499     -33.728   1.338   3.310  1.00  1.270          C  
ATOM   8078  CD2 PHE C 499     -32.916   0.755   1.140  1.00  1.270          C  
ATOM   8079  CE1 PHE C 499     -34.955   1.646   2.771  1.00  1.270          C  
ATOM   8080  CE2 PHE C 499     -34.144   1.061   0.600  1.00  1.270          C  
ATOM   8081  CZ  PHE C 499     -35.164   1.506   1.416  1.00  1.270          C  
ATOM   8082  H   PHE C 499     -32.575  -1.342   4.405  1.00  1.100          H  
ATOM   8083  HA  PHE C 499     -30.930  -1.244   1.992  1.00  1.080          H  
ATOM   8084 1HB  PHE C 499     -31.415   0.882   4.140  1.00  1.520          H  
ATOM   8085 2HB  PHE C 499     -30.629   1.156   2.597  1.00  1.520          H  
ATOM   8086  HD1 PHE C 499     -33.559   1.458   4.391  1.00  1.520          H  
ATOM   8087  HD2 PHE C 499     -32.111   0.402   0.493  1.00  1.520          H  
ATOM   8088  HE1 PHE C 499     -35.758   2.000   3.412  1.00  1.520          H  
ATOM   8089  HE2 PHE C 499     -34.312   0.952  -0.473  1.00  1.520          H  
ATOM   8090  HZ  PHE C 499     -36.136   1.751   0.989  1.00  1.520          H  
ATOM   8091  N   LEU C 500     -28.944  -2.142   3.459  1.00  0.820          N  
ATOM   8092  CA  LEU C 500     -27.667  -2.407   4.115  1.00  0.770          C  
ATOM   8093  C   LEU C 500     -26.500  -1.573   3.615  1.00  0.660          C  
ATOM   8094  O   LEU C 500     -26.317  -1.374   2.413  1.00  0.610          O  
ATOM   8095  CB  LEU C 500     -27.306  -3.897   4.038  1.00  1.100          C  
ATOM   8096  CG  LEU C 500     -27.864  -4.760   5.197  1.00  1.100          C  
ATOM   8097  CD1 LEU C 500     -29.356  -4.851   5.120  1.00  1.100          C  
ATOM   8098  CD2 LEU C 500     -27.288  -6.128   5.147  1.00  1.100          C  
ATOM   8099  H   LEU C 500     -29.442  -2.864   2.933  1.00  0.980          H  
ATOM   8100  HA  LEU C 500     -27.810  -2.176   5.156  1.00  0.920          H  
ATOM   8101 1HB  LEU C 500     -27.684  -4.297   3.101  1.00  1.320          H  
ATOM   8102 2HB  LEU C 500     -26.218  -3.988   4.041  1.00  1.320          H  
ATOM   8103  HG  LEU C 500     -27.593  -4.279   6.137  1.00  1.320          H  
ATOM   8104 1HD1 LEU C 500     -29.725  -5.434   5.944  1.00  1.320          H  
ATOM   8105 2HD1 LEU C 500     -29.787  -3.887   5.167  1.00  1.320          H  
ATOM   8106 3HD1 LEU C 500     -29.646  -5.325   4.187  1.00  1.320          H  
ATOM   8107 1HD2 LEU C 500     -27.667  -6.703   5.985  1.00  1.320          H  
ATOM   8108 2HD2 LEU C 500     -27.573  -6.610   4.220  1.00  1.320          H  
ATOM   8109 3HD2 LEU C 500     -26.216  -6.063   5.207  1.00  1.320          H  
ATOM   8110  N   VAL C 501     -25.724  -1.103   4.589  1.00  0.660          N  
ATOM   8111  CA  VAL C 501     -24.530  -0.271   4.434  1.00  0.590          C  
ATOM   8112  C   VAL C 501     -23.436  -0.605   5.462  1.00  0.520          C  
ATOM   8113  O   VAL C 501     -23.735  -0.921   6.611  1.00  0.490          O  
ATOM   8114  CB  VAL C 501     -24.960   1.207   4.521  1.00  0.850          C  
ATOM   8115  CG1 VAL C 501     -25.596   1.519   5.882  1.00  0.850          C  
ATOM   8116  CG2 VAL C 501     -23.764   2.141   4.276  1.00  0.850          C  
ATOM   8117  H   VAL C 501     -26.015  -1.358   5.533  1.00  0.790          H  
ATOM   8118  HA  VAL C 501     -24.131  -0.436   3.436  1.00  0.710          H  
ATOM   8119  HB  VAL C 501     -25.710   1.363   3.772  1.00  1.020          H  
ATOM   8120 1HG1 VAL C 501     -25.926   2.560   5.898  1.00  1.020          H  
ATOM   8121 2HG1 VAL C 501     -26.456   0.871   6.034  1.00  1.020          H  
ATOM   8122 3HG1 VAL C 501     -24.875   1.358   6.675  1.00  1.020          H  
ATOM   8123 1HG2 VAL C 501     -24.090   3.170   4.313  1.00  1.020          H  
ATOM   8124 2HG2 VAL C 501     -23.012   1.997   5.036  1.00  1.020          H  
ATOM   8125 3HG2 VAL C 501     -23.333   1.935   3.292  1.00  1.020          H  
ATOM   8126  N   GLY C 502     -22.172  -0.497   5.080  1.00  0.550          N  
ATOM   8127  CA  GLY C 502     -21.089  -0.738   6.033  1.00  0.530          C  
ATOM   8128  C   GLY C 502     -20.397  -2.063   5.846  1.00  0.520          C  
ATOM   8129  O   GLY C 502     -20.898  -2.941   5.142  1.00  0.490          O  
ATOM   8130  H   GLY C 502     -21.960  -0.211   4.118  1.00  0.660          H  
ATOM   8131 1HA  GLY C 502     -20.357   0.054   5.932  1.00  0.640          H  
ATOM   8132 2HA  GLY C 502     -21.480  -0.685   7.047  1.00  0.640          H  
ATOM   8133  N   PHE C 503     -19.186  -2.183   6.401  1.00  0.570          N  
ATOM   8134  CA  PHE C 503     -18.363  -3.372   6.277  1.00  0.590          C  
ATOM   8135  C   PHE C 503     -18.378  -3.880   4.841  1.00  0.570          C  
ATOM   8136  O   PHE C 503     -18.674  -5.042   4.567  1.00  0.560          O  
ATOM   8137  CB  PHE C 503     -18.778  -4.458   7.249  1.00  0.820          C  
ATOM   8138  CG  PHE C 503     -17.698  -5.430   7.513  1.00  0.820          C  
ATOM   8139  CD1 PHE C 503     -16.623  -5.105   8.324  1.00  0.820          C  
ATOM   8140  CD2 PHE C 503     -17.747  -6.674   6.952  1.00  0.820          C  
ATOM   8141  CE1 PHE C 503     -15.619  -6.022   8.543  1.00  0.820          C  
ATOM   8142  CE2 PHE C 503     -16.768  -7.577   7.172  1.00  0.820          C  
ATOM   8143  CZ  PHE C 503     -15.697  -7.261   7.956  1.00  0.820          C  
ATOM   8144  H   PHE C 503     -18.812  -1.441   6.997  1.00  0.680          H  
ATOM   8145  HA  PHE C 503     -17.337  -3.092   6.520  1.00  0.710          H  
ATOM   8146 1HB  PHE C 503     -19.109  -4.019   8.197  1.00  0.980          H  
ATOM   8147 2HB  PHE C 503     -19.577  -4.996   6.817  1.00  0.980          H  
ATOM   8148  HD1 PHE C 503     -16.576  -4.114   8.786  1.00  0.980          H  
ATOM   8149  HD2 PHE C 503     -18.596  -6.927   6.312  1.00  0.980          H  
ATOM   8150  HE1 PHE C 503     -14.770  -5.770   9.177  1.00  0.980          H  
ATOM   8151  HE2 PHE C 503     -16.835  -8.543   6.728  1.00  0.980          H  
ATOM   8152  HZ  PHE C 503     -14.917  -7.995   8.115  1.00  0.980          H  
ATOM   8153  N   GLY C 504     -18.090  -2.974   3.908  1.00  0.580          N  
ATOM   8154  CA  GLY C 504     -18.052  -3.267   2.483  1.00  0.580          C  
ATOM   8155  C   GLY C 504     -19.279  -2.869   1.664  1.00  0.540          C  
ATOM   8156  O   GLY C 504     -19.146  -2.713   0.447  1.00  0.570          O  
ATOM   8157  H   GLY C 504     -17.825  -2.039   4.224  1.00  0.700          H  
ATOM   8158 1HA  GLY C 504     -17.172  -2.780   2.065  1.00  0.700          H  
ATOM   8159 2HA  GLY C 504     -17.890  -4.337   2.357  1.00  0.700          H  
ATOM   8160  N   LEU C 505     -20.426  -2.593   2.286  1.00  0.500          N  
ATOM   8161  CA  LEU C 505     -21.602  -2.212   1.500  1.00  0.520          C  
ATOM   8162  C   LEU C 505     -21.664  -0.690   1.332  1.00  0.590          C  
ATOM   8163  O   LEU C 505     -21.772   0.059   2.307  1.00  0.740          O  
ATOM   8164  CB  LEU C 505     -22.897  -2.735   2.154  1.00  0.720          C  
ATOM   8165  CG  LEU C 505     -23.182  -4.279   2.138  1.00  0.720          C  
ATOM   8166  CD1 LEU C 505     -22.919  -4.864   0.735  1.00  0.720          C  
ATOM   8167  CD2 LEU C 505     -22.369  -5.015   3.248  1.00  0.720          C  
ATOM   8168  H   LEU C 505     -20.504  -2.738   3.298  1.00  0.600          H  
ATOM   8169  HA  LEU C 505     -21.509  -2.626   0.501  1.00  0.620          H  
ATOM   8170 1HB  LEU C 505     -22.861  -2.465   3.197  1.00  0.860          H  
ATOM   8171 2HB  LEU C 505     -23.751  -2.231   1.696  1.00  0.860          H  
ATOM   8172  HG  LEU C 505     -24.232  -4.409   2.343  1.00  0.860          H  
ATOM   8173 1HD1 LEU C 505     -23.158  -5.920   0.715  1.00  0.860          H  
ATOM   8174 2HD1 LEU C 505     -23.530  -4.345  -0.002  1.00  0.860          H  
ATOM   8175 3HD1 LEU C 505     -21.867  -4.764   0.475  1.00  0.860          H  
ATOM   8176 1HD2 LEU C 505     -22.624  -6.070   3.243  1.00  0.860          H  
ATOM   8177 2HD2 LEU C 505     -21.300  -4.920   3.083  1.00  0.860          H  
ATOM   8178 3HD2 LEU C 505     -22.617  -4.590   4.223  1.00  0.860          H  
ATOM   8179  N   ASP C 506     -21.494  -0.228   0.088  1.00  0.660          N  
ATOM   8180  CA  ASP C 506     -21.393   1.198  -0.192  1.00  0.800          C  
ATOM   8181  C   ASP C 506     -22.687   1.959  -0.389  1.00  0.830          C  
ATOM   8182  O   ASP C 506     -23.727   1.405  -0.755  1.00  1.000          O  
ATOM   8183  CB  ASP C 506     -20.600   1.440  -1.467  1.00  1.060          C  
ATOM   8184  CG  ASP C 506     -21.316   1.073  -2.725  1.00  1.060          C  
ATOM   8185  OD1 ASP C 506     -21.567  -0.095  -2.942  1.00  1.060          O  
ATOM   8186  OD2 ASP C 506     -21.589   1.996  -3.500  1.00  1.060          O  
ATOM   8187  H   ASP C 506     -21.428  -0.876  -0.698  1.00  0.790          H  
ATOM   8188  HA  ASP C 506     -20.869   1.663   0.644  1.00  0.960          H  
ATOM   8189 1HB  ASP C 506     -20.283   2.464  -1.496  1.00  1.280          H  
ATOM   8190 2HB  ASP C 506     -19.743   0.831  -1.448  1.00  1.280          H  
ATOM   8191  N   TYR C 507     -22.555   3.265  -0.244  1.00  0.780          N  
ATOM   8192  CA  TYR C 507     -23.565   4.224  -0.619  1.00  0.880          C  
ATOM   8193  C   TYR C 507     -22.931   5.197  -1.592  1.00  0.880          C  
ATOM   8194  O   TYR C 507     -22.201   6.107  -1.189  1.00  0.880          O  
ATOM   8195  CB  TYR C 507     -24.059   4.970   0.581  1.00  1.190          C  
ATOM   8196  CG  TYR C 507     -25.158   5.862   0.265  1.00  1.190          C  
ATOM   8197  CD1 TYR C 507     -26.359   5.323  -0.048  1.00  1.190          C  
ATOM   8198  CD2 TYR C 507     -24.975   7.232   0.266  1.00  1.190          C  
ATOM   8199  CE1 TYR C 507     -27.384   6.114  -0.369  1.00  1.190          C  
ATOM   8200  CE2 TYR C 507     -26.031   8.050  -0.059  1.00  1.190          C  
ATOM   8201  CZ  TYR C 507     -27.248   7.485  -0.381  1.00  1.190          C  
ATOM   8202  OH  TYR C 507     -28.328   8.285  -0.732  1.00  1.190          O  
ATOM   8203  H   TYR C 507     -21.681   3.594   0.165  1.00  0.940          H  
ATOM   8204  HA  TYR C 507     -24.384   3.715  -1.125  1.00  1.060          H  
ATOM   8205 1HB  TYR C 507     -24.350   4.270   1.342  1.00  1.430          H  
ATOM   8206 2HB  TYR C 507     -23.262   5.561   0.950  1.00  1.430          H  
ATOM   8207  HD1 TYR C 507     -26.491   4.244  -0.050  1.00  1.430          H  
ATOM   8208  HD2 TYR C 507     -24.001   7.657   0.514  1.00  1.430          H  
ATOM   8209  HE1 TYR C 507     -28.302   5.665  -0.622  1.00  1.430          H  
ATOM   8210  HE2 TYR C 507     -25.908   9.132  -0.071  1.00  1.430          H  
ATOM   8211  HH  TYR C 507     -29.146   7.734  -0.847  1.00  1.430          H  
ATOM   8212  N   ASP C 508     -23.151   4.984  -2.878  1.00  0.930          N  
ATOM   8213  CA  ASP C 508     -22.513   5.789  -3.912  1.00  0.980          C  
ATOM   8214  C   ASP C 508     -20.996   5.837  -3.680  1.00  0.890          C  
ATOM   8215  O   ASP C 508     -20.364   6.888  -3.824  1.00  0.910          O  
ATOM   8216  CB  ASP C 508     -23.101   7.203  -3.926  1.00  1.350          C  
ATOM   8217  CG  ASP C 508     -24.603   7.212  -4.236  1.00  1.350          C  
ATOM   8218  OD1 ASP C 508     -25.066   6.326  -4.936  1.00  1.350          O  
ATOM   8219  OD2 ASP C 508     -25.267   8.114  -3.781  1.00  1.350          O  
ATOM   8220  H   ASP C 508     -23.768   4.229  -3.157  1.00  1.120          H  
ATOM   8221  HA  ASP C 508     -22.699   5.321  -4.879  1.00  1.180          H  
ATOM   8222 1HB  ASP C 508     -22.936   7.688  -2.964  1.00  1.620          H  
ATOM   8223 2HB  ASP C 508     -22.588   7.800  -4.680  1.00  1.620          H  
ATOM   8224  N   GLY C 509     -20.427   4.695  -3.283  1.00  0.790          N  
ATOM   8225  CA  GLY C 509     -19.004   4.547  -2.990  1.00  0.720          C  
ATOM   8226  C   GLY C 509     -18.578   4.806  -1.535  1.00  0.680          C  
ATOM   8227  O   GLY C 509     -17.498   4.351  -1.140  1.00  0.670          O  
ATOM   8228  H   GLY C 509     -21.015   3.843  -3.251  1.00  0.950          H  
ATOM   8229 1HA  GLY C 509     -18.691   3.545  -3.283  1.00  0.860          H  
ATOM   8230 2HA  GLY C 509     -18.457   5.240  -3.619  1.00  0.860          H  
ATOM   8231  N   PHE C 510     -19.437   5.455  -0.733  1.00  0.710          N  
ATOM   8232  CA  PHE C 510     -19.151   5.866   0.653  1.00  0.720          C  
ATOM   8233  C   PHE C 510     -19.642   4.892   1.718  1.00  0.700          C  
ATOM   8234  O   PHE C 510     -20.420   3.986   1.434  1.00  0.680          O  
ATOM   8235  CB  PHE C 510     -19.783   7.232   0.949  1.00  1.000          C  
ATOM   8236  CG  PHE C 510     -19.193   8.384   0.191  1.00  1.000          C  
ATOM   8237  CD1 PHE C 510     -19.791   8.820  -0.977  1.00  1.000          C  
ATOM   8238  CD2 PHE C 510     -18.049   9.046   0.644  1.00  1.000          C  
ATOM   8239  CE1 PHE C 510     -19.270   9.885  -1.674  1.00  1.000          C  
ATOM   8240  CE2 PHE C 510     -17.528  10.113  -0.060  1.00  1.000          C  
ATOM   8241  CZ  PHE C 510     -18.139  10.533  -1.216  1.00  1.000          C  
ATOM   8242  H   PHE C 510     -20.344   5.745  -1.107  1.00  0.850          H  
ATOM   8243  HA  PHE C 510     -18.068   5.962   0.754  1.00  0.860          H  
ATOM   8244 1HB  PHE C 510     -20.845   7.183   0.703  1.00  1.200          H  
ATOM   8245 2HB  PHE C 510     -19.713   7.452   2.009  1.00  1.200          H  
ATOM   8246  HD1 PHE C 510     -20.689   8.307  -1.348  1.00  1.200          H  
ATOM   8247  HD2 PHE C 510     -17.558   8.712   1.562  1.00  1.200          H  
ATOM   8248  HE1 PHE C 510     -19.755  10.210  -2.594  1.00  1.200          H  
ATOM   8249  HE2 PHE C 510     -16.634  10.620   0.287  1.00  1.200          H  
ATOM   8250  HZ  PHE C 510     -17.727  11.371  -1.774  1.00  1.200          H  
ATOM   8251  N   TYR C 511     -19.159   5.070   2.965  1.00  0.720          N  
ATOM   8252  CA  TYR C 511     -19.536   4.272   4.154  1.00  0.700          C  
ATOM   8253  C   TYR C 511     -19.092   2.817   4.098  1.00  0.650          C  
ATOM   8254  O   TYR C 511     -19.449   2.022   4.967  1.00  0.660          O  
ATOM   8255  CB  TYR C 511     -21.059   4.221   4.369  1.00  0.990          C  
ATOM   8256  CG  TYR C 511     -21.831   5.483   4.662  1.00  0.990          C  
ATOM   8257  CD1 TYR C 511     -22.361   6.215   3.641  1.00  0.990          C  
ATOM   8258  CD2 TYR C 511     -22.083   5.841   5.966  1.00  0.990          C  
ATOM   8259  CE1 TYR C 511     -23.141   7.322   3.892  1.00  0.990          C  
ATOM   8260  CE2 TYR C 511     -22.863   6.940   6.245  1.00  0.990          C  
ATOM   8261  CZ  TYR C 511     -23.404   7.693   5.211  1.00  0.990          C  
ATOM   8262  OH  TYR C 511     -24.205   8.816   5.480  1.00  0.990          O  
ATOM   8263  H   TYR C 511     -18.501   5.825   3.118  1.00  0.860          H  
ATOM   8264  HA  TYR C 511     -19.066   4.724   5.029  1.00  0.840          H  
ATOM   8265 1HB  TYR C 511     -21.526   3.750   3.516  1.00  1.190          H  
ATOM   8266 2HB  TYR C 511     -21.240   3.556   5.202  1.00  1.190          H  
ATOM   8267  HD1 TYR C 511     -22.157   5.916   2.640  1.00  1.190          H  
ATOM   8268  HD2 TYR C 511     -21.675   5.252   6.774  1.00  1.190          H  
ATOM   8269  HE1 TYR C 511     -23.553   7.895   3.062  1.00  1.190          H  
ATOM   8270  HE2 TYR C 511     -23.057   7.208   7.280  1.00  1.190          H  
ATOM   8271  HH  TYR C 511     -24.471   9.216   4.634  1.00  1.190          H  
ATOM   8272  N   ARG C 512     -18.231   2.466   3.153  1.00  0.650          N  
ATOM   8273  CA  ARG C 512     -17.798   1.083   3.051  1.00  0.650          C  
ATOM   8274  C   ARG C 512     -16.909   0.714   4.216  1.00  0.680          C  
ATOM   8275  O   ARG C 512     -16.763  -0.459   4.564  1.00  0.660          O  
ATOM   8276  CB  ARG C 512     -17.033   0.822   1.775  1.00  0.910          C  
ATOM   8277  CG  ARG C 512     -17.835   0.941   0.524  1.00  0.910          C  
ATOM   8278  CD  ARG C 512     -17.102   0.408  -0.633  1.00  0.910          C  
ATOM   8279  NE  ARG C 512     -17.088  -1.041  -0.571  1.00  0.910          N  
ATOM   8280  CZ  ARG C 512     -16.150  -1.878  -1.011  1.00  0.910          C  
ATOM   8281  NH1 ARG C 512     -15.050  -1.482  -1.597  1.00  0.910          N  
ATOM   8282  NH2 ARG C 512     -16.389  -3.131  -0.808  1.00  0.910          N  
ATOM   8283  H   ARG C 512     -17.914   3.157   2.489  1.00  0.780          H  
ATOM   8284  HA  ARG C 512     -18.683   0.443   3.061  1.00  0.780          H  
ATOM   8285 1HB  ARG C 512     -16.209   1.528   1.703  1.00  1.090          H  
ATOM   8286 2HB  ARG C 512     -16.608  -0.177   1.810  1.00  1.090          H  
ATOM   8287 1HG  ARG C 512     -18.728   0.343   0.656  1.00  1.090          H  
ATOM   8288 2HG  ARG C 512     -18.102   1.984   0.337  1.00  1.090          H  
ATOM   8289 1HD  ARG C 512     -17.543   0.720  -1.573  1.00  1.090          H  
ATOM   8290 2HD  ARG C 512     -16.116   0.766  -0.576  1.00  1.090          H  
ATOM   8291  HE  ARG C 512     -17.902  -1.507  -0.143  1.00  1.090          H  
ATOM   8292 1HH1 ARG C 512     -14.894  -0.510  -1.776  1.00  1.090          H  
ATOM   8293 2HH1 ARG C 512     -14.357  -2.162  -1.875  1.00  1.090          H  
ATOM   8294 1HH2 ARG C 512     -17.284  -3.368  -0.357  1.00  1.090          H  
ATOM   8295 2HH2 ARG C 512     -15.721  -3.858  -1.098  1.00  1.090          H  
ATOM   8296  N   ASN C 513     -16.332   1.724   4.848  1.00  0.790          N  
ATOM   8297  CA  ASN C 513     -15.431   1.514   5.940  1.00  0.880          C  
ATOM   8298  C   ASN C 513     -16.106   1.472   7.303  1.00  0.820          C  
ATOM   8299  O   ASN C 513     -15.409   1.397   8.316  1.00  0.880          O  
ATOM   8300  CB  ASN C 513     -14.394   2.597   5.902  1.00  1.200          C  
ATOM   8301  CG  ASN C 513     -14.989   3.886   6.073  1.00  1.200          C  
ATOM   8302  OD1 ASN C 513     -16.158   4.092   5.682  1.00  1.200          O  
ATOM   8303  ND2 ASN C 513     -14.249   4.772   6.640  1.00  1.200          N  
ATOM   8304  H   ASN C 513     -16.518   2.677   4.553  1.00  0.950          H  
ATOM   8305  HA  ASN C 513     -14.948   0.548   5.800  1.00  1.060          H  
ATOM   8306 1HB  ASN C 513     -13.667   2.447   6.681  1.00  1.440          H  
ATOM   8307 2HB  ASN C 513     -13.879   2.596   4.953  1.00  1.440          H  
ATOM   8308 1HD2 ASN C 513     -14.578   5.696   6.795  1.00  1.440          H  
ATOM   8309 2HD2 ASN C 513     -13.312   4.527   6.929  1.00  1.440          H  
ATOM   8310  N   LEU C 514     -17.442   1.475   7.365  1.00  0.730          N  
ATOM   8311  CA  LEU C 514     -18.034   1.370   8.690  1.00  0.750          C  
ATOM   8312  C   LEU C 514     -17.599  -0.005   9.198  1.00  0.770          C  
ATOM   8313  O   LEU C 514     -17.757  -0.984   8.471  1.00  0.760          O  
ATOM   8314  CB  LEU C 514     -19.573   1.409   8.663  1.00  1.040          C  
ATOM   8315  CG  LEU C 514     -20.289   2.701   8.188  1.00  1.040          C  
ATOM   8316  CD1 LEU C 514     -21.819   2.405   8.056  1.00  1.040          C  
ATOM   8317  CD2 LEU C 514     -20.042   3.819   9.178  1.00  1.040          C  
ATOM   8318  H   LEU C 514     -18.012   1.565   6.517  1.00  0.880          H  
ATOM   8319  HA  LEU C 514     -17.639   2.168   9.303  1.00  0.900          H  
ATOM   8320 1HB  LEU C 514     -19.903   0.611   8.067  1.00  1.250          H  
ATOM   8321 2HB  LEU C 514     -19.930   1.209   9.669  1.00  1.250          H  
ATOM   8322  HG  LEU C 514     -19.913   2.997   7.218  1.00  1.250          H  
ATOM   8323 1HD1 LEU C 514     -22.345   3.291   7.723  1.00  1.250          H  
ATOM   8324 2HD1 LEU C 514     -21.981   1.614   7.341  1.00  1.250          H  
ATOM   8325 3HD1 LEU C 514     -22.218   2.101   9.011  1.00  1.250          H  
ATOM   8326 1HD2 LEU C 514     -20.554   4.718   8.842  1.00  1.250          H  
ATOM   8327 2HD2 LEU C 514     -20.421   3.534  10.153  1.00  1.250          H  
ATOM   8328 3HD2 LEU C 514     -18.979   4.024   9.249  1.00  1.250          H  
ATOM   8329  N   PRO C 515     -17.130  -0.150  10.449  1.00  0.800          N  
ATOM   8330  CA  PRO C 515     -16.692  -1.406  11.058  1.00  0.840          C  
ATOM   8331  C   PRO C 515     -17.821  -2.422  11.258  1.00  0.770          C  
ATOM   8332  O   PRO C 515     -17.574  -3.602  11.485  1.00  0.760          O  
ATOM   8333  CB  PRO C 515     -16.087  -0.936  12.386  1.00  1.260          C  
ATOM   8334  CG  PRO C 515     -16.759   0.377  12.697  1.00  1.260          C  
ATOM   8335  CD  PRO C 515     -17.029   1.021  11.347  1.00  1.260          C  
ATOM   8336  HA  PRO C 515     -15.908  -1.842  10.421  1.00  1.010          H  
ATOM   8337 1HB  PRO C 515     -16.281  -1.684  13.158  1.00  1.510          H  
ATOM   8338 2HB  PRO C 515     -14.994  -0.850  12.298  1.00  1.510          H  
ATOM   8339 1HG  PRO C 515     -17.642   0.204  13.307  1.00  1.510          H  
ATOM   8340 2HG  PRO C 515     -16.078   0.984  13.316  1.00  1.510          H  
ATOM   8341 1HD  PRO C 515     -17.983   1.570  11.401  1.00  1.510          H  
ATOM   8342 2HD  PRO C 515     -16.180   1.665  11.044  1.00  1.510          H  
ATOM   8343  N   TYR C 516     -19.050  -1.939  11.186  1.00  0.760          N  
ATOM   8344  CA  TYR C 516     -20.260  -2.712  11.406  1.00  0.720          C  
ATOM   8345  C   TYR C 516     -21.150  -2.673  10.182  1.00  0.690          C  
ATOM   8346  O   TYR C 516     -20.998  -1.797   9.331  1.00  0.680          O  
ATOM   8347  CB  TYR C 516     -21.030  -2.129  12.587  1.00  1.020          C  
ATOM   8348  CG  TYR C 516     -21.515  -0.710  12.323  1.00  1.020          C  
ATOM   8349  CD1 TYR C 516     -22.741  -0.475  11.726  1.00  1.020          C  
ATOM   8350  CD2 TYR C 516     -20.725   0.351  12.683  1.00  1.020          C  
ATOM   8351  CE1 TYR C 516     -23.164   0.808  11.499  1.00  1.020          C  
ATOM   8352  CE2 TYR C 516     -21.142   1.636  12.458  1.00  1.020          C  
ATOM   8353  CZ  TYR C 516     -22.360   1.869  11.871  1.00  1.020          C  
ATOM   8354  OH  TYR C 516     -22.787   3.155  11.658  1.00  1.020          O  
ATOM   8355  H   TYR C 516     -19.168  -0.964  10.969  1.00  0.910          H  
ATOM   8356  HA  TYR C 516     -19.999  -3.745  11.613  1.00  0.860          H  
ATOM   8357 1HB  TYR C 516     -21.892  -2.750  12.805  1.00  1.230          H  
ATOM   8358 2HB  TYR C 516     -20.394  -2.122  13.470  1.00  1.230          H  
ATOM   8359  HD1 TYR C 516     -23.374  -1.303  11.441  1.00  1.230          H  
ATOM   8360  HD2 TYR C 516     -19.778   0.167  13.153  1.00  1.230          H  
ATOM   8361  HE1 TYR C 516     -24.129   0.985  11.036  1.00  1.230          H  
ATOM   8362  HE2 TYR C 516     -20.509   2.473  12.754  1.00  1.230          H  
ATOM   8363  HH  TYR C 516     -22.090   3.770  11.898  1.00  1.230          H  
ATOM   8364  N   VAL C 517     -22.071  -3.631  10.078  1.00  0.670          N  
ATOM   8365  CA  VAL C 517     -23.031  -3.568   8.979  1.00  0.650          C  
ATOM   8366  C   VAL C 517     -24.332  -3.057   9.523  1.00  0.670          C  
ATOM   8367  O   VAL C 517     -24.879  -3.626  10.466  1.00  0.720          O  
ATOM   8368  CB  VAL C 517     -23.306  -4.923   8.301  1.00  0.920          C  
ATOM   8369  CG1 VAL C 517     -24.378  -4.723   7.193  1.00  0.920          C  
ATOM   8370  CG2 VAL C 517     -22.064  -5.444   7.693  1.00  0.920          C  
ATOM   8371  H   VAL C 517     -22.149  -4.327  10.831  1.00  0.800          H  
ATOM   8372  HA  VAL C 517     -22.670  -2.868   8.221  1.00  0.780          H  
ATOM   8373  HB  VAL C 517     -23.688  -5.634   9.035  1.00  1.100          H  
ATOM   8374 1HG1 VAL C 517     -24.564  -5.651   6.712  1.00  1.100          H  
ATOM   8375 2HG1 VAL C 517     -25.313  -4.351   7.609  1.00  1.100          H  
ATOM   8376 3HG1 VAL C 517     -24.003  -4.005   6.454  1.00  1.100          H  
ATOM   8377 1HG2 VAL C 517     -22.256  -6.393   7.203  1.00  1.100          H  
ATOM   8378 2HG2 VAL C 517     -21.730  -4.713   6.958  1.00  1.100          H  
ATOM   8379 3HG2 VAL C 517     -21.311  -5.578   8.459  1.00  1.100          H  
ATOM   8380  N   GLY C 518     -24.835  -1.987   8.946  1.00  0.660          N  
ATOM   8381  CA  GLY C 518     -26.082  -1.411   9.384  1.00  0.710          C  
ATOM   8382  C   GLY C 518     -27.028  -1.156   8.234  1.00  0.750          C  
ATOM   8383  O   GLY C 518     -26.843  -1.686   7.144  1.00  0.790          O  
ATOM   8384  H   GLY C 518     -24.331  -1.569   8.167  1.00  0.790          H  
ATOM   8385 1HA  GLY C 518     -26.570  -2.083  10.067  1.00  0.850          H  
ATOM   8386 2HA  GLY C 518     -25.883  -0.501   9.929  1.00  0.850          H  
ATOM   8387  N   VAL C 519     -28.066  -0.382   8.520  1.00  0.770          N  
ATOM   8388  CA  VAL C 519     -29.154  -0.013   7.622  1.00  0.820          C  
ATOM   8389  C   VAL C 519     -29.458   1.478   7.614  1.00  0.870          C  
ATOM   8390  O   VAL C 519     -29.503   2.110   8.675  1.00  0.860          O  
ATOM   8391  CB  VAL C 519     -30.430  -0.803   7.994  1.00  1.130          C  
ATOM   8392  CG1 VAL C 519     -31.626  -0.361   7.175  1.00  1.130          C  
ATOM   8393  CG2 VAL C 519     -30.188  -2.238   7.709  1.00  1.130          C  
ATOM   8394  H   VAL C 519     -28.086  -0.031   9.475  1.00  0.920          H  
ATOM   8395  HA  VAL C 519     -28.859  -0.299   6.616  1.00  0.980          H  
ATOM   8396  HB  VAL C 519     -30.655  -0.655   9.049  1.00  1.350          H  
ATOM   8397 1HG1 VAL C 519     -32.493  -0.951   7.461  1.00  1.350          H  
ATOM   8398 2HG1 VAL C 519     -31.849   0.681   7.365  1.00  1.350          H  
ATOM   8399 3HG1 VAL C 519     -31.413  -0.502   6.132  1.00  1.350          H  
ATOM   8400 1HG2 VAL C 519     -31.062  -2.817   7.970  1.00  1.350          H  
ATOM   8401 2HG2 VAL C 519     -29.972  -2.333   6.664  1.00  1.350          H  
ATOM   8402 3HG2 VAL C 519     -29.364  -2.578   8.276  1.00  1.350          H  
ATOM   8403  N   PHE C 520     -29.703   2.017   6.412  1.00  0.950          N  
ATOM   8404  CA  PHE C 520     -30.108   3.420   6.213  1.00  1.080          C  
ATOM   8405  C   PHE C 520     -31.552   3.738   6.587  1.00  1.070          C  
ATOM   8406  O   PHE C 520     -32.455   2.904   6.468  1.00  1.040          O  
ATOM   8407  CB  PHE C 520     -29.978   3.884   4.752  1.00  1.460          C  
ATOM   8408  CG  PHE C 520     -28.626   4.219   4.286  1.00  1.460          C  
ATOM   8409  CD1 PHE C 520     -27.897   3.393   3.478  1.00  1.460          C  
ATOM   8410  CD2 PHE C 520     -28.083   5.424   4.659  1.00  1.460          C  
ATOM   8411  CE1 PHE C 520     -26.647   3.789   3.072  1.00  1.460          C  
ATOM   8412  CE2 PHE C 520     -26.844   5.808   4.270  1.00  1.460          C  
ATOM   8413  CZ  PHE C 520     -26.126   4.998   3.486  1.00  1.460          C  
ATOM   8414  H   PHE C 520     -29.601   1.404   5.594  1.00  1.140          H  
ATOM   8415  HA  PHE C 520     -29.464   4.044   6.830  1.00  1.300          H  
ATOM   8416 1HB  PHE C 520     -30.369   3.118   4.105  1.00  1.750          H  
ATOM   8417 2HB  PHE C 520     -30.614   4.764   4.602  1.00  1.750          H  
ATOM   8418  HD1 PHE C 520     -28.306   2.431   3.156  1.00  1.750          H  
ATOM   8419  HD2 PHE C 520     -28.676   6.078   5.276  1.00  1.750          H  
ATOM   8420  HE1 PHE C 520     -26.062   3.137   2.423  1.00  1.750          H  
ATOM   8421  HE2 PHE C 520     -26.435   6.764   4.581  1.00  1.750          H  
ATOM   8422  HZ  PHE C 520     -25.142   5.303   3.176  1.00  1.750          H  
ATOM   8423  N   GLU C 521     -31.756   4.999   6.967  1.00  1.140          N  
ATOM   8424  CA  GLU C 521     -33.070   5.565   7.228  1.00  1.210          C  
ATOM   8425  C   GLU C 521     -33.906   5.429   5.944  1.00  1.270          C  
ATOM   8426  O   GLU C 521     -33.354   5.487   4.841  1.00  1.310          O  
ATOM   8427  CB  GLU C 521     -32.919   7.046   7.654  1.00  1.670          C  
ATOM   8428  CG  GLU C 521     -32.300   7.334   9.056  1.00  1.670          C  
ATOM   8429  CD  GLU C 521     -33.242   7.026  10.209  1.00  1.670          C  
ATOM   8430  OE1 GLU C 521     -34.401   6.846   9.951  1.00  1.670          O  
ATOM   8431  OE2 GLU C 521     -32.813   6.973  11.337  1.00  1.670          O  
ATOM   8432  H   GLU C 521     -30.936   5.601   7.103  1.00  1.370          H  
ATOM   8433  HA  GLU C 521     -33.534   5.000   8.030  1.00  1.450          H  
ATOM   8434 1HB  GLU C 521     -32.232   7.501   6.976  1.00  2.000          H  
ATOM   8435 2HB  GLU C 521     -33.854   7.589   7.555  1.00  2.000          H  
ATOM   8436 1HG  GLU C 521     -31.392   6.743   9.176  1.00  2.000          H  
ATOM   8437 2HG  GLU C 521     -32.014   8.384   9.101  1.00  2.000          H  
ATOM   8438  N   PRO C 522     -35.246   5.312   6.034  1.00  1.280          N  
ATOM   8439  CA  PRO C 522     -36.156   5.101   4.918  1.00  1.410          C  
ATOM   8440  C   PRO C 522     -36.100   6.173   3.840  1.00  1.500          C  
ATOM   8441  O   PRO C 522     -36.481   5.900   2.703  1.00  1.610          O  
ATOM   8442  CB  PRO C 522     -37.530   5.060   5.601  1.00  2.110          C  
ATOM   8443  CG  PRO C 522     -37.335   5.763   6.919  1.00  2.110          C  
ATOM   8444  CD  PRO C 522     -35.928   5.401   7.335  1.00  2.110          C  
ATOM   8445  HA  PRO C 522     -35.930   4.122   4.475  1.00  1.690          H  
ATOM   8446 1HB  PRO C 522     -38.273   5.564   4.964  1.00  2.540          H  
ATOM   8447 2HB  PRO C 522     -37.864   4.018   5.715  1.00  2.540          H  
ATOM   8448 1HG  PRO C 522     -37.471   6.854   6.795  1.00  2.540          H  
ATOM   8449 2HG  PRO C 522     -38.091   5.431   7.646  1.00  2.540          H  
ATOM   8450 1HD  PRO C 522     -35.545   6.196   7.961  1.00  2.540          H  
ATOM   8451 2HD  PRO C 522     -35.906   4.427   7.843  1.00  2.540          H  
ATOM   8452  N   ASP C 523     -35.617   7.383   4.146  1.00  1.500          N  
ATOM   8453  CA  ASP C 523     -35.529   8.364   3.099  1.00  1.640          C  
ATOM   8454  C   ASP C 523     -34.112   8.919   2.958  1.00  1.760          C  
ATOM   8455  O   ASP C 523     -33.910  10.054   2.523  1.00  1.930          O  
ATOM   8456  CB  ASP C 523     -36.546   9.451   3.398  1.00  2.240          C  
ATOM   8457  CG  ASP C 523     -36.318  10.025   4.780  1.00  2.240          C  
ATOM   8458  OD1 ASP C 523     -35.503   9.458   5.512  1.00  2.240          O  
ATOM   8459  OD2 ASP C 523     -36.965  10.982   5.129  1.00  2.240          O  
ATOM   8460  H   ASP C 523     -35.335   7.698   5.082  1.00  1.800          H  
ATOM   8461  HA  ASP C 523     -35.796   7.899   2.152  1.00  1.970          H  
ATOM   8462 1HB  ASP C 523     -36.463  10.249   2.659  1.00  2.690          H  
ATOM   8463 2HB  ASP C 523     -37.553   9.038   3.338  1.00  2.690          H  
ATOM   8464  N   ASN C 524     -33.143   8.017   3.165  1.00  1.690          N  
ATOM   8465  CA  ASN C 524     -31.723   8.235   2.930  1.00  1.810          C  
ATOM   8466  C   ASN C 524     -30.962   7.161   2.090  1.00  1.890          C  
ATOM   8467  O   ASN C 524     -29.733   7.178   2.127  1.00  1.950          O  
ATOM   8468  CB  ASN C 524     -31.008   8.462   4.251  1.00  2.490          C  
ATOM   8469  CG  ASN C 524     -31.295   9.835   4.838  1.00  2.490          C  
ATOM   8470  OD1 ASN C 524     -30.637  10.796   4.422  1.00  2.490          O  
ATOM   8471  ND2 ASN C 524     -32.233   9.971   5.739  1.00  2.490          N  
ATOM   8472  H   ASN C 524     -33.420   7.119   3.576  1.00  2.030          H  
ATOM   8473  HA  ASN C 524     -31.637   9.164   2.366  1.00  2.170          H  
ATOM   8474 1HB  ASN C 524     -31.314   7.692   4.951  1.00  2.980          H  
ATOM   8475 2HB  ASN C 524     -29.934   8.359   4.115  1.00  2.980          H  
ATOM   8476 1HD2 ASN C 524     -32.441  10.875   6.110  1.00  2.980          H  
ATOM   8477 2HD2 ASN C 524     -32.775   9.187   6.047  1.00  2.980          H  
ATOM   8478  N   PRO C 525     -31.602   6.228   1.325  1.00  1.930          N  
ATOM   8479  CA  PRO C 525     -30.923   5.253   0.500  1.00  2.030          C  
ATOM   8480  C   PRO C 525     -30.791   5.790  -0.918  1.00  2.340          C  
ATOM   8481  O   PRO C 525     -30.702   7.003  -1.111  1.00  2.440          O  
ATOM   8482  OXT PRO C 525     -31.178   5.067  -1.833  1.00  3.040          O  
ATOM   8483  CB  PRO C 525     -31.882   4.077   0.507  1.00  3.040          C  
ATOM   8484  CG  PRO C 525     -33.239   4.736   0.543  1.00  3.040          C  
ATOM   8485  CD  PRO C 525     -33.067   5.992   1.357  1.00  3.040          C  
ATOM   8486  HA  PRO C 525     -29.947   4.996   0.942  1.00  2.440          H  
ATOM   8487 1HB  PRO C 525     -31.727   3.438  -0.373  1.00  3.650          H  
ATOM   8488 2HB  PRO C 525     -31.695   3.460   1.393  1.00  3.650          H  
ATOM   8489 1HG  PRO C 525     -33.572   4.945  -0.485  1.00  3.650          H  
ATOM   8490 2HG  PRO C 525     -33.981   4.069   0.985  1.00  3.650          H  
ATOM   8491 1HD  PRO C 525     -33.630   6.814   0.892  1.00  3.650          H  
ATOM   8492 2HD  PRO C 525     -33.418   5.696   2.346  1.00  3.650          H  
TER                                                                             
ATOM   8494  N   MET D 526      10.293 -10.484 -45.186  1.00  2.010          N  
ATOM   8495  CA  MET D 526      11.615 -11.080 -45.318  1.00  1.880          C  
ATOM   8496  C   MET D 526      11.743 -12.477 -44.703  1.00  1.520          C  
ATOM   8497  O   MET D 526      12.391 -13.344 -45.284  1.00  1.590          O  
ATOM   8498  CB  MET D 526      12.674 -10.164 -44.706  1.00  2.680          C  
ATOM   8499  CG  MET D 526      12.893  -8.831 -45.444  1.00  2.680          C  
ATOM   8500  SD  MET D 526      13.350  -9.036 -47.192  1.00  2.680          S  
ATOM   8501  CE  MET D 526      14.993  -9.756 -47.099  1.00  2.680          C  
ATOM   8502 1H   MET D 526      10.292  -9.804 -44.440  1.00  2.410          H  
ATOM   8503 2H   MET D 526      10.059 -10.022 -46.053  1.00  2.410          H  
ATOM   8504 3H   MET D 526       9.615 -11.206 -45.007  1.00  2.410          H  
ATOM   8505  HA  MET D 526      11.825 -11.187 -46.381  1.00  2.260          H  
ATOM   8506 1HB  MET D 526      12.383  -9.920 -43.685  1.00  3.220          H  
ATOM   8507 2HB  MET D 526      13.622 -10.693 -44.644  1.00  3.220          H  
ATOM   8508 1HG  MET D 526      11.992  -8.223 -45.394  1.00  3.220          H  
ATOM   8509 2HG  MET D 526      13.694  -8.279 -44.949  1.00  3.220          H  
ATOM   8510 1HE  MET D 526      15.373  -9.917 -48.108  1.00  3.220          H  
ATOM   8511 2HE  MET D 526      15.660  -9.078 -46.565  1.00  3.220          H  
ATOM   8512 3HE  MET D 526      14.952 -10.712 -46.579  1.00  3.220          H  
ATOM   8513  N   GLY D 527      11.121 -12.735 -43.545  1.00  1.360          N  
ATOM   8514  CA  GLY D 527      11.307 -14.051 -42.907  1.00  1.270          C  
ATOM   8515  C   GLY D 527      10.479 -15.217 -43.475  1.00  1.150          C  
ATOM   8516  O   GLY D 527      10.662 -16.361 -43.051  1.00  1.240          O  
ATOM   8517  H   GLY D 527      10.574 -12.031 -43.047  1.00  1.630          H  
ATOM   8518 1HA  GLY D 527      12.364 -14.316 -42.964  1.00  1.520          H  
ATOM   8519 2HA  GLY D 527      11.087 -13.948 -41.847  1.00  1.520          H  
ATOM   8520  N   ILE D 528       9.579 -14.929 -44.404  1.00  1.000          N  
ATOM   8521  CA  ILE D 528       8.665 -15.911 -44.975  1.00  0.900          C  
ATOM   8522  C   ILE D 528       9.216 -16.614 -46.203  1.00  0.930          C  
ATOM   8523  O   ILE D 528       9.705 -15.984 -47.138  1.00  0.980          O  
ATOM   8524  CB  ILE D 528       7.296 -15.250 -45.283  1.00  1.300          C  
ATOM   8525  CG1 ILE D 528       6.550 -14.923 -43.955  1.00  1.300          C  
ATOM   8526  CG2 ILE D 528       6.416 -16.157 -46.158  1.00  1.300          C  
ATOM   8527  CD1 ILE D 528       6.910 -13.612 -43.234  1.00  1.300          C  
ATOM   8528  H   ILE D 528       9.511 -13.974 -44.708  1.00  1.200          H  
ATOM   8529  HA  ILE D 528       8.482 -16.677 -44.232  1.00  1.080          H  
ATOM   8530  HB  ILE D 528       7.463 -14.313 -45.808  1.00  1.560          H  
ATOM   8531 1HG1 ILE D 528       5.481 -14.896 -44.178  1.00  1.560          H  
ATOM   8532 2HG1 ILE D 528       6.740 -15.745 -43.271  1.00  1.560          H  
ATOM   8533 1HG2 ILE D 528       5.483 -15.659 -46.355  1.00  1.560          H  
ATOM   8534 2HG2 ILE D 528       6.901 -16.368 -47.112  1.00  1.560          H  
ATOM   8535 3HG2 ILE D 528       6.219 -17.096 -45.642  1.00  1.560          H  
ATOM   8536 1HD1 ILE D 528       6.303 -13.520 -42.334  1.00  1.560          H  
ATOM   8537 2HD1 ILE D 528       7.944 -13.588 -42.944  1.00  1.560          H  
ATOM   8538 3HD1 ILE D 528       6.698 -12.774 -43.893  1.00  1.560          H  
ATOM   8539  N   LYS D 529       9.145 -17.946 -46.167  1.00  0.930          N  
ATOM   8540  CA  LYS D 529       9.619 -18.807 -47.240  1.00  1.000          C  
ATOM   8541  C   LYS D 529       8.502 -19.206 -48.197  1.00  0.940          C  
ATOM   8542  O   LYS D 529       8.719 -19.300 -49.408  1.00  0.970          O  
ATOM   8543  CB  LYS D 529      10.286 -20.064 -46.681  1.00  1.370          C  
ATOM   8544  CG  LYS D 529      10.823 -21.017 -47.757  1.00  1.370          C  
ATOM   8545  CD  LYS D 529      11.606 -22.186 -47.161  1.00  1.370          C  
ATOM   8546  CE  LYS D 529      12.113 -23.116 -48.272  1.00  1.370          C  
ATOM   8547  NZ  LYS D 529      12.881 -24.279 -47.739  1.00  1.370          N  
ATOM   8548  H   LYS D 529       8.686 -18.374 -45.359  1.00  1.120          H  
ATOM   8549  HA  LYS D 529      10.363 -18.254 -47.814  1.00  1.200          H  
ATOM   8550 1HB  LYS D 529      11.119 -19.769 -46.066  1.00  1.650          H  
ATOM   8551 2HB  LYS D 529       9.576 -20.605 -46.048  1.00  1.650          H  
ATOM   8552 1HG  LYS D 529       9.988 -21.423 -48.332  1.00  1.650          H  
ATOM   8553 2HG  LYS D 529      11.469 -20.462 -48.437  1.00  1.650          H  
ATOM   8554 1HD  LYS D 529      12.457 -21.803 -46.598  1.00  1.650          H  
ATOM   8555 2HD  LYS D 529      10.964 -22.747 -46.481  1.00  1.650          H  
ATOM   8556 1HE  LYS D 529      11.259 -23.487 -48.838  1.00  1.650          H  
ATOM   8557 2HE  LYS D 529      12.758 -22.546 -48.942  1.00  1.650          H  
ATOM   8558 1HZ  LYS D 529      13.191 -24.857 -48.509  1.00  1.650          H  
ATOM   8559 2HZ  LYS D 529      13.686 -23.949 -47.224  1.00  1.650          H  
ATOM   8560 3HZ  LYS D 529      12.291 -24.825 -47.128  1.00  1.650          H  
ATOM   8561  N   SER D 530       7.311 -19.468 -47.657  1.00  0.890          N  
ATOM   8562  CA  SER D 530       6.212 -19.953 -48.493  1.00  0.910          C  
ATOM   8563  C   SER D 530       4.840 -19.454 -48.059  1.00  0.830          C  
ATOM   8564  O   SER D 530       4.659 -18.926 -46.958  1.00  0.730          O  
ATOM   8565  CB  SER D 530       6.212 -21.470 -48.514  1.00  1.270          C  
ATOM   8566  OG  SER D 530       5.933 -21.988 -47.246  1.00  1.270          O  
ATOM   8567  H   SER D 530       7.199 -19.380 -46.645  1.00  1.070          H  
ATOM   8568  HA  SER D 530       6.382 -19.599 -49.511  1.00  1.090          H  
ATOM   8569 1HB  SER D 530       5.470 -21.827 -49.227  1.00  1.520          H  
ATOM   8570 2HB  SER D 530       7.187 -21.826 -48.849  1.00  1.520          H  
ATOM   8571  HG  SER D 530       5.939 -22.940 -47.341  1.00  1.520          H  
ATOM   8572  N   ILE D 531       3.853 -19.621 -48.945  1.00  0.910          N  
ATOM   8573  CA  ILE D 531       2.483 -19.188 -48.670  1.00  0.850          C  
ATOM   8574  C   ILE D 531       1.513 -20.366 -48.525  1.00  0.920          C  
ATOM   8575  O   ILE D 531       1.480 -21.259 -49.369  1.00  1.050          O  
ATOM   8576  CB  ILE D 531       1.987 -18.190 -49.735  1.00  1.210          C  
ATOM   8577  CG1 ILE D 531       2.925 -16.959 -49.729  1.00  1.210          C  
ATOM   8578  CG2 ILE D 531       0.541 -17.770 -49.423  1.00  1.210          C  
ATOM   8579  CD1 ILE D 531       2.672 -15.941 -50.822  1.00  1.210          C  
ATOM   8580  H   ILE D 531       4.059 -20.066 -49.830  1.00  1.090          H  
ATOM   8581  HA  ILE D 531       2.482 -18.641 -47.745  1.00  1.020          H  
ATOM   8582  HB  ILE D 531       2.029 -18.641 -50.726  1.00  1.460          H  
ATOM   8583 1HG1 ILE D 531       2.853 -16.488 -48.778  1.00  1.460          H  
ATOM   8584 2HG1 ILE D 531       3.945 -17.308 -49.853  1.00  1.460          H  
ATOM   8585 1HG2 ILE D 531       0.205 -17.071 -50.144  1.00  1.460          H  
ATOM   8586 2HG2 ILE D 531      -0.105 -18.635 -49.452  1.00  1.460          H  
ATOM   8587 3HG2 ILE D 531       0.493 -17.317 -48.440  1.00  1.460          H  
ATOM   8588 1HD1 ILE D 531       3.398 -15.132 -50.729  1.00  1.460          H  
ATOM   8589 2HD1 ILE D 531       2.781 -16.415 -51.799  1.00  1.460          H  
ATOM   8590 3HD1 ILE D 531       1.676 -15.525 -50.735  1.00  1.460          H  
ATOM   8591  N   VAL D 532       0.752 -20.368 -47.421  1.00  0.850          N  
ATOM   8592  CA  VAL D 532      -0.230 -21.409 -47.118  1.00  0.920          C  
ATOM   8593  C   VAL D 532      -1.533 -21.051 -47.820  1.00  0.920          C  
ATOM   8594  O   VAL D 532      -2.140 -21.890 -48.488  1.00  0.990          O  
ATOM   8595  CB  VAL D 532      -0.503 -21.510 -45.594  1.00  1.260          C  
ATOM   8596  CG1 VAL D 532      -1.591 -22.558 -45.302  1.00  1.260          C  
ATOM   8597  CG2 VAL D 532       0.747 -21.828 -44.882  1.00  1.260          C  
ATOM   8598  H   VAL D 532       0.828 -19.574 -46.795  1.00  1.020          H  
ATOM   8599  HA  VAL D 532       0.133 -22.367 -47.493  1.00  1.100          H  
ATOM   8600  HB  VAL D 532      -0.871 -20.551 -45.244  1.00  1.510          H  
ATOM   8601 1HG1 VAL D 532      -1.785 -22.589 -44.232  1.00  1.510          H  
ATOM   8602 2HG1 VAL D 532      -2.505 -22.317 -45.815  1.00  1.510          H  
ATOM   8603 3HG1 VAL D 532      -1.253 -23.532 -45.645  1.00  1.510          H  
ATOM   8604 1HG2 VAL D 532       0.563 -21.867 -43.817  1.00  1.510          H  
ATOM   8605 2HG2 VAL D 532       1.132 -22.785 -45.223  1.00  1.510          H  
ATOM   8606 3HG2 VAL D 532       1.460 -21.045 -45.103  1.00  1.510          H  
ATOM   8607  N   ILE D 533      -1.998 -19.817 -47.585  1.00  0.850          N  
ATOM   8608  CA  ILE D 533      -3.207 -19.342 -48.241  1.00  0.880          C  
ATOM   8609  C   ILE D 533      -2.880 -17.982 -48.882  1.00  0.860          C  
ATOM   8610  O   ILE D 533      -2.555 -17.017 -48.179  1.00  0.800          O  
ATOM   8611  CB  ILE D 533      -4.413 -19.137 -47.293  1.00  1.220          C  
ATOM   8612  CG1 ILE D 533      -4.719 -20.337 -46.429  1.00  1.220          C  
ATOM   8613  CG2 ILE D 533      -5.616 -18.997 -48.180  1.00  1.220          C  
ATOM   8614  CD1 ILE D 533      -4.203 -20.243 -45.028  1.00  1.220          C  
ATOM   8615  H   ILE D 533      -1.432 -19.194 -47.009  1.00  1.020          H  
ATOM   8616  HA  ILE D 533      -3.489 -20.036 -49.034  1.00  1.060          H  
ATOM   8617  HB  ILE D 533      -4.277 -18.252 -46.679  1.00  1.460          H  
ATOM   8618 1HG1 ILE D 533      -5.771 -20.449 -46.360  1.00  1.460          H  
ATOM   8619 2HG1 ILE D 533      -4.306 -21.221 -46.906  1.00  1.460          H  
ATOM   8620 1HG2 ILE D 533      -6.499 -18.845 -47.581  1.00  1.460          H  
ATOM   8621 2HG2 ILE D 533      -5.492 -18.183 -48.849  1.00  1.460          H  
ATOM   8622 3HG2 ILE D 533      -5.730 -19.911 -48.764  1.00  1.460          H  
ATOM   8623 1HD1 ILE D 533      -4.480 -21.148 -44.503  1.00  1.460          H  
ATOM   8624 2HD1 ILE D 533      -3.139 -20.144 -45.032  1.00  1.460          H  
ATOM   8625 3HD1 ILE D 533      -4.642 -19.378 -44.534  1.00  1.460          H  
ATOM   8626  N   ASN D 534      -3.026 -17.874 -50.196  1.00  0.930          N  
ATOM   8627  CA  ASN D 534      -2.731 -16.632 -50.906  1.00  0.940          C  
ATOM   8628  C   ASN D 534      -3.882 -15.660 -50.729  1.00  0.930          C  
ATOM   8629  O   ASN D 534      -5.000 -16.074 -50.439  1.00  0.930          O  
ATOM   8630  CB  ASN D 534      -2.466 -16.922 -52.369  1.00  1.310          C  
ATOM   8631  CG  ASN D 534      -1.143 -17.611 -52.609  1.00  1.310          C  
ATOM   8632  OD1 ASN D 534      -0.090 -16.957 -52.659  1.00  1.310          O  
ATOM   8633  ND2 ASN D 534      -1.165 -18.912 -52.714  1.00  1.310          N  
ATOM   8634  H   ASN D 534      -3.317 -18.698 -50.730  1.00  1.120          H  
ATOM   8635  HA  ASN D 534      -1.848 -16.169 -50.472  1.00  1.130          H  
ATOM   8636 1HB  ASN D 534      -3.261 -17.547 -52.764  1.00  1.570          H  
ATOM   8637 2HB  ASN D 534      -2.482 -15.987 -52.932  1.00  1.570          H  
ATOM   8638 1HD2 ASN D 534      -0.315 -19.419 -52.859  1.00  1.570          H  
ATOM   8639 2HD2 ASN D 534      -2.038 -19.411 -52.609  1.00  1.570          H  
ATOM   8640  N   GLU D 535      -3.646 -14.365 -50.910  1.00  0.940          N  
ATOM   8641  CA  GLU D 535      -4.724 -13.388 -50.712  1.00  0.950          C  
ATOM   8642  C   GLU D 535      -6.000 -13.723 -51.492  1.00  1.000          C  
ATOM   8643  O   GLU D 535      -7.113 -13.610 -50.960  1.00  0.990          O  
ATOM   8644  CB  GLU D 535      -4.251 -11.990 -51.107  1.00  1.330          C  
ATOM   8645  CG  GLU D 535      -5.287 -10.888 -50.874  1.00  1.330          C  
ATOM   8646  CD  GLU D 535      -4.788  -9.523 -51.231  1.00  1.330          C  
ATOM   8647  OE1 GLU D 535      -3.649  -9.412 -51.618  1.00  1.330          O  
ATOM   8648  OE2 GLU D 535      -5.542  -8.585 -51.116  1.00  1.330          O  
ATOM   8649  H   GLU D 535      -2.719 -14.048 -51.161  1.00  1.130          H  
ATOM   8650  HA  GLU D 535      -4.971 -13.372 -49.648  1.00  1.140          H  
ATOM   8651 1HB  GLU D 535      -3.357 -11.740 -50.535  1.00  1.590          H  
ATOM   8652 2HB  GLU D 535      -3.981 -11.983 -52.163  1.00  1.590          H  
ATOM   8653 1HG  GLU D 535      -6.177 -11.095 -51.466  1.00  1.590          H  
ATOM   8654 2HG  GLU D 535      -5.573 -10.902 -49.820  1.00  1.590          H  
ATOM   8655  N   GLN D 536      -5.848 -14.148 -52.748  1.00  1.050          N  
ATOM   8656  CA  GLN D 536      -6.999 -14.484 -53.573  1.00  1.110          C  
ATOM   8657  C   GLN D 536      -7.720 -15.713 -53.028  1.00  1.100          C  
ATOM   8658  O   GLN D 536      -8.950 -15.797 -53.074  1.00  1.120          O  
ATOM   8659  CB  GLN D 536      -6.559 -14.761 -55.014  1.00  1.530          C  
ATOM   8660  CG  GLN D 536      -5.953 -13.563 -55.725  1.00  1.530          C  
ATOM   8661  CD  GLN D 536      -4.444 -13.427 -55.465  1.00  1.530          C  
ATOM   8662  OE1 GLN D 536      -3.904 -13.969 -54.482  1.00  1.530          O  
ATOM   8663  NE2 GLN D 536      -3.764 -12.708 -56.343  1.00  1.530          N  
ATOM   8664  H   GLN D 536      -4.910 -14.204 -53.139  1.00  1.260          H  
ATOM   8665  HA  GLN D 536      -7.695 -13.645 -53.560  1.00  1.330          H  
ATOM   8666 1HB  GLN D 536      -5.827 -15.568 -55.020  1.00  1.840          H  
ATOM   8667 2HB  GLN D 536      -7.419 -15.101 -55.595  1.00  1.840          H  
ATOM   8668 1HG  GLN D 536      -6.110 -13.667 -56.798  1.00  1.840          H  
ATOM   8669 2HG  GLN D 536      -6.443 -12.658 -55.361  1.00  1.840          H  
ATOM   8670 1HE2 GLN D 536      -2.777 -12.581 -56.233  1.00  1.840          H  
ATOM   8671 2HE2 GLN D 536      -4.233 -12.288 -57.122  1.00  1.840          H  
ATOM   8672  N   GLN D 537      -6.941 -16.663 -52.511  1.00  1.070          N  
ATOM   8673  CA  GLN D 537      -7.466 -17.892 -51.946  1.00  1.070          C  
ATOM   8674  C   GLN D 537      -8.218 -17.585 -50.661  1.00  1.020          C  
ATOM   8675  O   GLN D 537      -9.268 -18.178 -50.402  1.00  1.040          O  
ATOM   8676  CB  GLN D 537      -6.345 -18.899 -51.705  1.00  1.500          C  
ATOM   8677  CG  GLN D 537      -5.739 -19.463 -52.958  1.00  1.500          C  
ATOM   8678  CD  GLN D 537      -4.574 -20.391 -52.668  1.00  1.500          C  
ATOM   8679  OE1 GLN D 537      -3.678 -20.105 -51.849  1.00  1.500          O  
ATOM   8680  NE2 GLN D 537      -4.573 -21.534 -53.337  1.00  1.500          N  
ATOM   8681  H   GLN D 537      -5.945 -16.498 -52.499  1.00  1.280          H  
ATOM   8682  HA  GLN D 537      -8.173 -18.327 -52.653  1.00  1.280          H  
ATOM   8683 1HB  GLN D 537      -5.561 -18.425 -51.154  1.00  1.800          H  
ATOM   8684 2HB  GLN D 537      -6.707 -19.723 -51.113  1.00  1.800          H  
ATOM   8685 1HG  GLN D 537      -6.505 -20.028 -53.487  1.00  1.800          H  
ATOM   8686 2HG  GLN D 537      -5.385 -18.642 -53.583  1.00  1.800          H  
ATOM   8687 1HE2 GLN D 537      -3.836 -22.201 -53.192  1.00  1.800          H  
ATOM   8688 2HE2 GLN D 537      -5.305 -21.740 -53.989  1.00  1.800          H  
ATOM   8689  N   ILE D 538      -7.710 -16.630 -49.878  1.00  0.960          N  
ATOM   8690  CA  ILE D 538      -8.382 -16.259 -48.650  1.00  0.920          C  
ATOM   8691  C   ILE D 538      -9.735 -15.699 -49.008  1.00  0.990          C  
ATOM   8692  O   ILE D 538     -10.732 -16.118 -48.426  1.00  1.000          O  
ATOM   8693  CB  ILE D 538      -7.609 -15.233 -47.787  1.00  1.300          C  
ATOM   8694  CG1 ILE D 538      -6.334 -15.879 -47.248  1.00  1.300          C  
ATOM   8695  CG2 ILE D 538      -8.485 -14.730 -46.657  1.00  1.300          C  
ATOM   8696  CD1 ILE D 538      -5.355 -14.997 -46.590  1.00  1.300          C  
ATOM   8697  H   ILE D 538      -6.813 -16.212 -50.139  1.00  1.150          H  
ATOM   8698  HA  ILE D 538      -8.527 -17.155 -48.050  1.00  1.100          H  
ATOM   8699  HB  ILE D 538      -7.302 -14.392 -48.414  1.00  1.560          H  
ATOM   8700 1HG1 ILE D 538      -6.599 -16.673 -46.578  1.00  1.560          H  
ATOM   8701 2HG1 ILE D 538      -5.819 -16.269 -48.078  1.00  1.560          H  
ATOM   8702 1HG2 ILE D 538      -7.933 -14.027 -46.093  1.00  1.560          H  
ATOM   8703 2HG2 ILE D 538      -9.367 -14.239 -47.051  1.00  1.560          H  
ATOM   8704 3HG2 ILE D 538      -8.782 -15.558 -46.018  1.00  1.560          H  
ATOM   8705 1HD1 ILE D 538      -4.488 -15.587 -46.314  1.00  1.560          H  
ATOM   8706 2HD1 ILE D 538      -5.060 -14.221 -47.283  1.00  1.560          H  
ATOM   8707 3HD1 ILE D 538      -5.775 -14.554 -45.710  1.00  1.560          H  
ATOM   8708  N   GLU D 539      -9.799 -14.792 -49.998  1.00  1.030          N  
ATOM   8709  CA  GLU D 539     -11.088 -14.224 -50.386  1.00  1.110          C  
ATOM   8710  C   GLU D 539     -12.081 -15.320 -50.785  1.00  1.180          C  
ATOM   8711  O   GLU D 539     -13.242 -15.280 -50.358  1.00  1.210          O  
ATOM   8712  CB  GLU D 539     -10.932 -13.264 -51.574  1.00  1.520          C  
ATOM   8713  CG  GLU D 539     -12.232 -12.495 -51.992  1.00  1.520          C  
ATOM   8714  CD  GLU D 539     -12.627 -11.410 -50.999  1.00  1.520          C  
ATOM   8715  OE1 GLU D 539     -11.742 -10.964 -50.293  1.00  1.520          O  
ATOM   8716  OE2 GLU D 539     -13.795 -11.019 -50.945  1.00  1.520          O  
ATOM   8717  H   GLU D 539      -8.928 -14.472 -50.437  1.00  1.240          H  
ATOM   8718  HA  GLU D 539     -11.493 -13.673 -49.537  1.00  1.330          H  
ATOM   8719 1HB  GLU D 539     -10.155 -12.534 -51.349  1.00  1.830          H  
ATOM   8720 2HB  GLU D 539     -10.594 -13.829 -52.444  1.00  1.830          H  
ATOM   8721 1HG  GLU D 539     -12.064 -12.036 -52.966  1.00  1.830          H  
ATOM   8722 2HG  GLU D 539     -13.052 -13.204 -52.097  1.00  1.830          H  
ATOM   8723  N   GLU D 540     -11.639 -16.323 -51.572  1.00  1.190          N  
ATOM   8724  CA  GLU D 540     -12.563 -17.396 -51.948  1.00  1.270          C  
ATOM   8725  C   GLU D 540     -13.000 -18.211 -50.736  1.00  1.200          C  
ATOM   8726  O   GLU D 540     -14.185 -18.543 -50.600  1.00  1.220          O  
ATOM   8727  CB  GLU D 540     -11.943 -18.358 -52.966  1.00  1.750          C  
ATOM   8728  CG  GLU D 540     -11.738 -17.802 -54.367  1.00  1.750          C  
ATOM   8729  CD  GLU D 540     -11.148 -18.836 -55.308  1.00  1.750          C  
ATOM   8730  OE1 GLU D 540     -10.792 -19.896 -54.839  1.00  1.750          O  
ATOM   8731  OE2 GLU D 540     -11.065 -18.571 -56.484  1.00  1.750          O  
ATOM   8732  H   GLU D 540     -10.681 -16.300 -51.943  1.00  1.430          H  
ATOM   8733  HA  GLU D 540     -13.447 -16.943 -52.392  1.00  1.520          H  
ATOM   8734 1HB  GLU D 540     -10.965 -18.680 -52.599  1.00  2.100          H  
ATOM   8735 2HB  GLU D 540     -12.567 -19.248 -53.048  1.00  2.100          H  
ATOM   8736 1HG  GLU D 540     -12.694 -17.462 -54.759  1.00  2.100          H  
ATOM   8737 2HG  GLU D 540     -11.071 -16.942 -54.306  1.00  2.100          H  
ATOM   8738  N   GLY D 541     -12.053 -18.513 -49.841  1.00  1.130          N  
ATOM   8739  CA  GLY D 541     -12.339 -19.283 -48.642  1.00  1.070          C  
ATOM   8740  C   GLY D 541     -13.336 -18.544 -47.778  1.00  1.020          C  
ATOM   8741  O   GLY D 541     -14.270 -19.144 -47.234  1.00  1.020          O  
ATOM   8742  H   GLY D 541     -11.084 -18.239 -50.031  1.00  1.360          H  
ATOM   8743 1HA  GLY D 541     -12.726 -20.263 -48.914  1.00  1.280          H  
ATOM   8744 2HA  GLY D 541     -11.418 -19.433 -48.089  1.00  1.280          H  
ATOM   8745  N   CYS D 542     -13.142 -17.233 -47.662  1.00  0.980          N  
ATOM   8746  CA  CYS D 542     -14.010 -16.404 -46.871  1.00  0.950          C  
ATOM   8747  C   CYS D 542     -15.393 -16.368 -47.497  1.00  1.040          C  
ATOM   8748  O   CYS D 542     -16.378 -16.531 -46.793  1.00  1.010          O  
ATOM   8749  CB  CYS D 542     -13.443 -14.997 -46.742  1.00  1.340          C  
ATOM   8750  SG  CYS D 542     -11.939 -14.941 -45.746  1.00  1.340          S  
ATOM   8751  H   CYS D 542     -12.335 -16.824 -48.123  1.00  1.180          H  
ATOM   8752  HA  CYS D 542     -14.077 -16.831 -45.874  1.00  1.140          H  
ATOM   8753 1HB  CYS D 542     -13.213 -14.599 -47.732  1.00  1.610          H  
ATOM   8754 2HB  CYS D 542     -14.184 -14.343 -46.281  1.00  1.610          H  
ATOM   8755  HG  CYS D 542     -11.171 -15.536 -46.703  1.00  1.610          H  
ATOM   8756  N   GLN D 543     -15.507 -16.259 -48.822  1.00  1.150          N  
ATOM   8757  CA  GLN D 543     -16.858 -16.247 -49.364  1.00  1.240          C  
ATOM   8758  C   GLN D 543     -17.562 -17.574 -49.084  1.00  1.220          C  
ATOM   8759  O   GLN D 543     -18.768 -17.582 -48.838  1.00  1.230          O  
ATOM   8760  CB  GLN D 543     -16.883 -15.933 -50.852  1.00  1.700          C  
ATOM   8761  CG  GLN D 543     -18.316 -15.761 -51.414  1.00  1.700          C  
ATOM   8762  CD  GLN D 543     -19.071 -14.583 -50.773  1.00  1.700          C  
ATOM   8763  OE1 GLN D 543     -18.508 -13.487 -50.629  1.00  1.700          O  
ATOM   8764  NE2 GLN D 543     -20.340 -14.797 -50.411  1.00  1.700          N  
ATOM   8765  H   GLN D 543     -14.686 -16.101 -49.418  1.00  1.380          H  
ATOM   8766  HA  GLN D 543     -17.410 -15.458 -48.861  1.00  1.490          H  
ATOM   8767 1HB  GLN D 543     -16.318 -15.019 -51.041  1.00  2.040          H  
ATOM   8768 2HB  GLN D 543     -16.388 -16.740 -51.398  1.00  2.040          H  
ATOM   8769 1HG  GLN D 543     -18.249 -15.575 -52.483  1.00  2.040          H  
ATOM   8770 2HG  GLN D 543     -18.890 -16.668 -51.236  1.00  2.040          H  
ATOM   8771 1HE2 GLN D 543     -20.879 -14.057 -50.008  1.00  2.040          H  
ATOM   8772 2HE2 GLN D 543     -20.783 -15.708 -50.543  1.00  2.040          H  
ATOM   8773  N   LYS D 544     -16.834 -18.694 -49.121  1.00  1.230          N  
ATOM   8774  CA  LYS D 544     -17.440 -19.987 -48.808  1.00  1.240          C  
ATOM   8775  C   LYS D 544     -17.901 -20.012 -47.339  1.00  1.100          C  
ATOM   8776  O   LYS D 544     -19.003 -20.495 -47.047  1.00  1.130          O  
ATOM   8777  CB  LYS D 544     -16.462 -21.119 -49.098  1.00  1.730          C  
ATOM   8778  CG  LYS D 544     -16.188 -21.343 -50.577  1.00  1.730          C  
ATOM   8779  CD  LYS D 544     -15.142 -22.436 -50.801  1.00  1.730          C  
ATOM   8780  CE  LYS D 544     -14.831 -22.607 -52.288  1.00  1.730          C  
ATOM   8781  NZ  LYS D 544     -13.763 -23.622 -52.526  1.00  1.730          N  
ATOM   8782  H   LYS D 544     -15.851 -18.635 -49.415  1.00  1.480          H  
ATOM   8783  HA  LYS D 544     -18.317 -20.119 -49.439  1.00  1.490          H  
ATOM   8784 1HB  LYS D 544     -15.516 -20.922 -48.596  1.00  2.080          H  
ATOM   8785 2HB  LYS D 544     -16.868 -22.042 -48.704  1.00  2.080          H  
ATOM   8786 1HG  LYS D 544     -17.116 -21.629 -51.072  1.00  2.080          H  
ATOM   8787 2HG  LYS D 544     -15.838 -20.415 -51.021  1.00  2.080          H  
ATOM   8788 1HD  LYS D 544     -14.223 -22.162 -50.279  1.00  2.080          H  
ATOM   8789 2HD  LYS D 544     -15.504 -23.380 -50.396  1.00  2.080          H  
ATOM   8790 1HE  LYS D 544     -15.736 -22.918 -52.807  1.00  2.080          H  
ATOM   8791 2HE  LYS D 544     -14.502 -21.647 -52.692  1.00  2.080          H  
ATOM   8792 1HZ  LYS D 544     -13.587 -23.698 -53.519  1.00  2.080          H  
ATOM   8793 2HZ  LYS D 544     -12.915 -23.331 -52.058  1.00  2.080          H  
ATOM   8794 3HZ  LYS D 544     -14.056 -24.519 -52.166  1.00  2.080          H  
ATOM   8795  N   ALA D 545     -17.068 -19.438 -46.440  1.00  0.960          N  
ATOM   8796  CA  ALA D 545     -17.323 -19.305 -44.997  1.00  0.820          C  
ATOM   8797  C   ALA D 545     -18.597 -18.503 -44.757  1.00  0.780          C  
ATOM   8798  O   ALA D 545     -19.377 -18.767 -43.829  1.00  0.730          O  
ATOM   8799  CB  ALA D 545     -16.118 -18.620 -44.349  1.00  1.200          C  
ATOM   8800  H   ALA D 545     -16.152 -19.132 -46.786  1.00  1.150          H  
ATOM   8801  HA  ALA D 545     -17.474 -20.295 -44.580  1.00  0.980          H  
ATOM   8802 1HB  ALA D 545     -16.231 -18.485 -43.306  1.00  1.440          H  
ATOM   8803 2HB  ALA D 545     -15.233 -19.209 -44.535  1.00  1.440          H  
ATOM   8804 3HB  ALA D 545     -15.995 -17.663 -44.780  1.00  1.440          H  
ATOM   8805  N   VAL D 546     -18.783 -17.515 -45.603  1.00  0.860          N  
ATOM   8806  CA  VAL D 546     -19.930 -16.650 -45.625  1.00  0.890          C  
ATOM   8807  C   VAL D 546     -21.170 -17.312 -46.163  1.00  0.960          C  
ATOM   8808  O   VAL D 546     -22.233 -17.184 -45.560  1.00  0.950          O  
ATOM   8809  CB  VAL D 546     -19.590 -15.430 -46.434  1.00  1.230          C  
ATOM   8810  CG1 VAL D 546     -20.769 -14.608 -46.678  1.00  1.230          C  
ATOM   8811  CG2 VAL D 546     -18.601 -14.689 -45.659  1.00  1.230          C  
ATOM   8812  H   VAL D 546     -18.021 -17.330 -46.265  1.00  1.030          H  
ATOM   8813  HA  VAL D 546     -20.127 -16.333 -44.602  1.00  1.070          H  
ATOM   8814  HB  VAL D 546     -19.184 -15.725 -47.372  1.00  1.480          H  
ATOM   8815 1HG1 VAL D 546     -20.488 -13.772 -47.240  1.00  1.480          H  
ATOM   8816 2HG1 VAL D 546     -21.495 -15.160 -47.252  1.00  1.480          H  
ATOM   8817 3HG1 VAL D 546     -21.201 -14.291 -45.729  1.00  1.480          H  
ATOM   8818 1HG2 VAL D 546     -18.279 -13.833 -46.185  1.00  1.480          H  
ATOM   8819 2HG2 VAL D 546     -19.055 -14.403 -44.721  1.00  1.480          H  
ATOM   8820 3HG2 VAL D 546     -17.755 -15.291 -45.454  1.00  1.480          H  
ATOM   8821  N   ASN D 547     -21.071 -17.999 -47.301  1.00  1.080          N  
ATOM   8822  CA  ASN D 547     -22.246 -18.641 -47.863  1.00  1.190          C  
ATOM   8823  C   ASN D 547     -22.776 -19.616 -46.824  1.00  1.100          C  
ATOM   8824  O   ASN D 547     -23.987 -19.689 -46.576  1.00  1.110          O  
ATOM   8825  CB  ASN D 547     -21.882 -19.362 -49.147  1.00  1.620          C  
ATOM   8826  CG  ASN D 547     -21.569 -18.418 -50.291  1.00  1.620          C  
ATOM   8827  OD1 ASN D 547     -21.931 -17.233 -50.280  1.00  1.620          O  
ATOM   8828  ND2 ASN D 547     -20.909 -18.939 -51.293  1.00  1.620          N  
ATOM   8829  H   ASN D 547     -20.179 -18.036 -47.792  1.00  1.300          H  
ATOM   8830  HA  ASN D 547     -23.013 -17.892 -48.057  1.00  1.430          H  
ATOM   8831 1HB  ASN D 547     -21.005 -19.987 -48.966  1.00  1.950          H  
ATOM   8832 2HB  ASN D 547     -22.698 -20.020 -49.440  1.00  1.950          H  
ATOM   8833 1HD2 ASN D 547     -20.683 -18.384 -52.093  1.00  1.950          H  
ATOM   8834 2HD2 ASN D 547     -20.640 -19.900 -51.268  1.00  1.950          H  
ATOM   8835  N   TRP D 548     -21.838 -20.304 -46.165  1.00  1.030          N  
ATOM   8836  CA  TRP D 548     -22.118 -21.226 -45.095  1.00  1.000          C  
ATOM   8837  C   TRP D 548     -22.912 -20.548 -43.995  1.00  0.880          C  
ATOM   8838  O   TRP D 548     -23.993 -21.019 -43.650  1.00  0.910          O  
ATOM   8839  CB  TRP D 548     -20.795 -21.760 -44.556  1.00  1.410          C  
ATOM   8840  CG  TRP D 548     -20.887 -22.569 -43.354  1.00  1.410          C  
ATOM   8841  CD1 TRP D 548     -20.618 -22.156 -42.086  1.00  1.410          C  
ATOM   8842  CD2 TRP D 548     -21.250 -23.944 -43.265  1.00  1.410          C  
ATOM   8843  NE1 TRP D 548     -20.777 -23.184 -41.216  1.00  1.410          N  
ATOM   8844  CE2 TRP D 548     -21.173 -24.296 -41.922  1.00  1.410          C  
ATOM   8845  CE3 TRP D 548     -21.622 -24.899 -44.207  1.00  1.410          C  
ATOM   8846  CZ2 TRP D 548     -21.459 -25.569 -41.492  1.00  1.410          C  
ATOM   8847  CZ3 TRP D 548     -21.911 -26.174 -43.776  1.00  1.410          C  
ATOM   8848  CH2 TRP D 548     -21.832 -26.500 -42.453  1.00  1.410          C  
ATOM   8849  H   TRP D 548     -20.863 -20.210 -46.465  1.00  1.240          H  
ATOM   8850  HA  TRP D 548     -22.704 -22.053 -45.491  1.00  1.200          H  
ATOM   8851 1HB  TRP D 548     -20.306 -22.350 -45.329  1.00  1.690          H  
ATOM   8852 2HB  TRP D 548     -20.142 -20.949 -44.345  1.00  1.690          H  
ATOM   8853  HD1 TRP D 548     -20.306 -21.152 -41.817  1.00  1.690          H  
ATOM   8854  HE1 TRP D 548     -20.613 -23.128 -40.222  1.00  1.690          H  
ATOM   8855  HE3 TRP D 548     -21.685 -24.644 -45.263  1.00  1.690          H  
ATOM   8856  HZ2 TRP D 548     -21.398 -25.863 -40.449  1.00  1.690          H  
ATOM   8857  HZ3 TRP D 548     -22.203 -26.917 -44.516  1.00  1.690          H  
ATOM   8858  HH2 TRP D 548     -22.063 -27.519 -42.146  1.00  1.690          H  
ATOM   8859  N   CYS D 549     -22.402 -19.428 -43.469  1.00  0.790          N  
ATOM   8860  CA  CYS D 549     -23.070 -18.701 -42.396  1.00  0.710          C  
ATOM   8861  C   CYS D 549     -24.434 -18.106 -42.792  1.00  0.780          C  
ATOM   8862  O   CYS D 549     -25.401 -18.159 -42.020  1.00  0.760          O  
ATOM   8863  CB  CYS D 549     -22.170 -17.581 -41.914  1.00  1.030          C  
ATOM   8864  SG  CYS D 549     -20.712 -18.130 -41.037  1.00  1.030          S  
ATOM   8865  H   CYS D 549     -21.493 -19.096 -43.801  1.00  0.950          H  
ATOM   8866  HA  CYS D 549     -23.219 -19.395 -41.572  1.00  0.850          H  
ATOM   8867 1HB  CYS D 549     -21.855 -16.971 -42.762  1.00  1.230          H  
ATOM   8868 2HB  CYS D 549     -22.720 -16.967 -41.267  1.00  1.230          H  
ATOM   8869  HG  CYS D 549     -20.039 -18.549 -42.146  1.00  1.230          H  
ATOM   8870  N   ASN D 550     -24.557 -17.578 -44.015  1.00  0.890          N  
ATOM   8871  CA  ASN D 550     -25.838 -16.997 -44.409  1.00  0.990          C  
ATOM   8872  C   ASN D 550     -26.925 -18.072 -44.449  1.00  1.060          C  
ATOM   8873  O   ASN D 550     -28.089 -17.790 -44.158  1.00  1.100          O  
ATOM   8874  CB  ASN D 550     -25.758 -16.280 -45.761  1.00  1.350          C  
ATOM   8875  CG  ASN D 550     -25.093 -14.854 -45.763  1.00  1.350          C  
ATOM   8876  OD1 ASN D 550     -25.667 -13.857 -45.297  1.00  1.350          O  
ATOM   8877  ND2 ASN D 550     -23.934 -14.758 -46.312  1.00  1.350          N  
ATOM   8878  H   ASN D 550     -23.748 -17.539 -44.636  1.00  1.070          H  
ATOM   8879  HA  ASN D 550     -26.133 -16.269 -43.658  1.00  1.190          H  
ATOM   8880 1HB  ASN D 550     -25.186 -16.916 -46.447  1.00  1.620          H  
ATOM   8881 2HB  ASN D 550     -26.762 -16.194 -46.173  1.00  1.620          H  
ATOM   8882 1HD2 ASN D 550     -23.458 -13.839 -46.378  1.00  1.620          H  
ATOM   8883 2HD2 ASN D 550     -23.495 -15.579 -46.690  1.00  1.620          H  
ATOM   8884  N   ALA D 551     -26.552 -19.310 -44.787  1.00  1.110          N  
ATOM   8885  CA  ALA D 551     -27.520 -20.396 -44.806  1.00  1.220          C  
ATOM   8886  C   ALA D 551     -27.710 -21.022 -43.417  1.00  1.210          C  
ATOM   8887  O   ALA D 551     -28.840 -21.237 -42.965  1.00  1.360          O  
ATOM   8888  CB  ALA D 551     -27.059 -21.461 -45.781  1.00  1.660          C  
ATOM   8889  H   ALA D 551     -25.584 -19.483 -45.082  1.00  1.330          H  
ATOM   8890  HA  ALA D 551     -28.476 -19.993 -45.132  1.00  1.460          H  
ATOM   8891 1HB  ALA D 551     -27.790 -22.264 -45.817  1.00  2.000          H  
ATOM   8892 2HB  ALA D 551     -26.947 -21.020 -46.770  1.00  2.000          H  
ATOM   8893 3HB  ALA D 551     -26.095 -21.855 -45.450  1.00  2.000          H  
ATOM   8894  N   LYS D 552     -26.601 -21.286 -42.721  1.00  1.060          N  
ATOM   8895  CA  LYS D 552     -26.593 -21.969 -41.432  1.00  1.060          C  
ATOM   8896  C   LYS D 552     -27.445 -21.303 -40.387  1.00  1.020          C  
ATOM   8897  O   LYS D 552     -28.104 -21.978 -39.592  1.00  1.030          O  
ATOM   8898  CB  LYS D 552     -25.167 -22.092 -40.889  1.00  1.480          C  
ATOM   8899  CG  LYS D 552     -25.064 -22.811 -39.531  1.00  1.480          C  
ATOM   8900  CD  LYS D 552     -23.621 -22.959 -39.109  1.00  1.480          C  
ATOM   8901  CE  LYS D 552     -23.462 -23.494 -37.676  1.00  1.480          C  
ATOM   8902  NZ  LYS D 552     -23.854 -24.946 -37.533  1.00  1.480          N  
ATOM   8903  H   LYS D 552     -25.698 -21.055 -43.124  1.00  1.270          H  
ATOM   8904  HA  LYS D 552     -26.988 -22.973 -41.587  1.00  1.270          H  
ATOM   8905 1HB  LYS D 552     -24.541 -22.624 -41.610  1.00  1.780          H  
ATOM   8906 2HB  LYS D 552     -24.747 -21.096 -40.769  1.00  1.780          H  
ATOM   8907 1HG  LYS D 552     -25.586 -22.228 -38.767  1.00  1.780          H  
ATOM   8908 2HG  LYS D 552     -25.532 -23.789 -39.607  1.00  1.780          H  
ATOM   8909 1HD  LYS D 552     -23.140 -23.654 -39.786  1.00  1.780          H  
ATOM   8910 2HD  LYS D 552     -23.120 -21.992 -39.192  1.00  1.780          H  
ATOM   8911 1HE  LYS D 552     -22.420 -23.383 -37.389  1.00  1.780          H  
ATOM   8912 2HE  LYS D 552     -24.075 -22.897 -37.008  1.00  1.780          H  
ATOM   8913 1HZ  LYS D 552     -23.705 -25.243 -36.571  1.00  1.780          H  
ATOM   8914 2HZ  LYS D 552     -24.822 -25.071 -37.776  1.00  1.780          H  
ATOM   8915 3HZ  LYS D 552     -23.280 -25.520 -38.145  1.00  1.780          H  
ATOM   8916  N   PHE D 553     -27.425 -19.981 -40.362  1.00  0.990          N  
ATOM   8917  CA  PHE D 553     -28.154 -19.260 -39.350  1.00  0.990          C  
ATOM   8918  C   PHE D 553     -29.475 -18.680 -39.835  1.00  0.930          C  
ATOM   8919  O   PHE D 553     -30.035 -17.811 -39.168  1.00  0.910          O  
ATOM   8920  CB  PHE D 553     -27.279 -18.149 -38.805  1.00  1.390          C  
ATOM   8921  CG  PHE D 553     -26.025 -18.635 -38.103  1.00  1.390          C  
ATOM   8922  CD1 PHE D 553     -24.802 -18.589 -38.746  1.00  1.390          C  
ATOM   8923  CD2 PHE D 553     -26.063 -19.114 -36.793  1.00  1.390          C  
ATOM   8924  CE1 PHE D 553     -23.663 -18.986 -38.127  1.00  1.390          C  
ATOM   8925  CE2 PHE D 553     -24.907 -19.513 -36.168  1.00  1.390          C  
ATOM   8926  CZ  PHE D 553     -23.714 -19.443 -36.843  1.00  1.390          C  
ATOM   8927  H   PHE D 553     -26.847 -19.462 -41.033  1.00  1.190          H  
ATOM   8928  HA  PHE D 553     -28.372 -19.950 -38.543  1.00  1.190          H  
ATOM   8929 1HB  PHE D 553     -26.981 -17.493 -39.628  1.00  1.660          H  
ATOM   8930 2HB  PHE D 553     -27.852 -17.559 -38.108  1.00  1.660          H  
ATOM   8931  HD1 PHE D 553     -24.754 -18.222 -39.757  1.00  1.660          H  
ATOM   8932  HD2 PHE D 553     -27.014 -19.158 -36.258  1.00  1.660          H  
ATOM   8933  HE1 PHE D 553     -22.710 -18.934 -38.656  1.00  1.660          H  
ATOM   8934  HE2 PHE D 553     -24.935 -19.878 -35.139  1.00  1.660          H  
ATOM   8935  HZ  PHE D 553     -22.821 -19.745 -36.361  1.00  1.660          H  
ATOM   8936  N   ASN D 554     -30.011 -19.165 -40.950  1.00  1.010          N  
ATOM   8937  CA  ASN D 554     -31.257 -18.608 -41.465  1.00  1.070          C  
ATOM   8938  C   ASN D 554     -32.341 -18.465 -40.391  1.00  1.090          C  
ATOM   8939  O   ASN D 554     -32.692 -19.424 -39.702  1.00  1.750          O  
ATOM   8940  CB  ASN D 554     -31.764 -19.443 -42.620  1.00  1.470          C  
ATOM   8941  CG  ASN D 554     -32.961 -18.840 -43.277  1.00  1.470          C  
ATOM   8942  OD1 ASN D 554     -33.086 -17.612 -43.360  1.00  1.470          O  
ATOM   8943  ND2 ASN D 554     -33.848 -19.676 -43.751  1.00  1.470          N  
ATOM   8944  H   ASN D 554     -29.535 -19.907 -41.481  1.00  1.210          H  
ATOM   8945  HA  ASN D 554     -31.046 -17.608 -41.844  1.00  1.280          H  
ATOM   8946 1HB  ASN D 554     -30.966 -19.552 -43.361  1.00  1.770          H  
ATOM   8947 2HB  ASN D 554     -32.015 -20.442 -42.264  1.00  1.770          H  
ATOM   8948 1HD2 ASN D 554     -34.670 -19.331 -44.204  1.00  1.770          H  
ATOM   8949 2HD2 ASN D 554     -33.700 -20.662 -43.661  1.00  1.770          H  
ATOM   8950  N   ASN D 555     -32.857 -17.233 -40.282  1.00  1.250          N  
ATOM   8951  CA  ASN D 555     -33.893 -16.778 -39.349  1.00  1.290          C  
ATOM   8952  C   ASN D 555     -33.558 -16.906 -37.852  1.00  1.130          C  
ATOM   8953  O   ASN D 555     -34.460 -16.972 -37.013  1.00  1.120          O  
ATOM   8954  CB  ASN D 555     -35.201 -17.483 -39.653  1.00  1.790          C  
ATOM   8955  CG  ASN D 555     -35.705 -17.164 -41.028  1.00  1.790          C  
ATOM   8956  OD1 ASN D 555     -35.596 -16.023 -41.502  1.00  1.790          O  
ATOM   8957  ND2 ASN D 555     -36.262 -18.147 -41.684  1.00  1.790          N  
ATOM   8958  H   ASN D 555     -32.506 -16.537 -40.927  1.00  1.500          H  
ATOM   8959  HA  ASN D 555     -34.045 -15.712 -39.530  1.00  1.550          H  
ATOM   8960 1HB  ASN D 555     -35.076 -18.560 -39.560  1.00  2.150          H  
ATOM   8961 2HB  ASN D 555     -35.955 -17.180 -38.928  1.00  2.150          H  
ATOM   8962 1HD2 ASN D 555     -36.619 -17.995 -42.605  1.00  2.150          H  
ATOM   8963 2HD2 ASN D 555     -36.330 -19.052 -41.263  1.00  2.150          H  
ATOM   8964  N   LYS D 556     -32.278 -16.844 -37.513  1.00  1.070          N  
ATOM   8965  CA  LYS D 556     -31.825 -16.886 -36.125  1.00  0.990          C  
ATOM   8966  C   LYS D 556     -31.278 -15.525 -35.697  1.00  0.920          C  
ATOM   8967  O   LYS D 556     -31.110 -14.627 -36.513  1.00  1.130          O  
ATOM   8968  CB  LYS D 556     -30.749 -17.956 -35.956  1.00  1.420          C  
ATOM   8969  CG  LYS D 556     -31.234 -19.357 -36.311  1.00  1.420          C  
ATOM   8970  CD  LYS D 556     -30.206 -20.418 -35.977  1.00  1.420          C  
ATOM   8971  CE  LYS D 556     -30.635 -21.784 -36.462  1.00  1.420          C  
ATOM   8972  NZ  LYS D 556     -29.700 -22.856 -36.004  1.00  1.420          N  
ATOM   8973  H   LYS D 556     -31.579 -16.846 -38.258  1.00  1.280          H  
ATOM   8974  HA  LYS D 556     -32.670 -17.129 -35.482  1.00  1.190          H  
ATOM   8975 1HB  LYS D 556     -29.896 -17.720 -36.588  1.00  1.700          H  
ATOM   8976 2HB  LYS D 556     -30.393 -17.966 -34.921  1.00  1.700          H  
ATOM   8977 1HG  LYS D 556     -32.161 -19.563 -35.778  1.00  1.700          H  
ATOM   8978 2HG  LYS D 556     -31.439 -19.398 -37.381  1.00  1.700          H  
ATOM   8979 1HD  LYS D 556     -29.248 -20.158 -36.407  1.00  1.700          H  
ATOM   8980 2HD  LYS D 556     -30.096 -20.477 -34.907  1.00  1.700          H  
ATOM   8981 1HE  LYS D 556     -31.637 -22.004 -36.101  1.00  1.700          H  
ATOM   8982 2HE  LYS D 556     -30.646 -21.772 -37.556  1.00  1.700          H  
ATOM   8983 1HZ  LYS D 556     -30.011 -23.748 -36.362  1.00  1.700          H  
ATOM   8984 2HZ  LYS D 556     -28.764 -22.668 -36.338  1.00  1.700          H  
ATOM   8985 3HZ  LYS D 556     -29.693 -22.885 -34.983  1.00  1.700          H  
ATOM   8986  N   LYS D 557     -31.059 -15.324 -34.403  1.00  0.920          N  
ATOM   8987  CA  LYS D 557     -30.409 -14.088 -33.959  1.00  0.860          C  
ATOM   8988  C   LYS D 557     -28.983 -14.465 -33.601  1.00  0.690          C  
ATOM   8989  O   LYS D 557     -28.769 -15.391 -32.804  1.00  0.650          O  
ATOM   8990  CB  LYS D 557     -31.171 -13.448 -32.797  1.00  1.230          C  
ATOM   8991  CG  LYS D 557     -32.639 -13.069 -33.140  1.00  1.230          C  
ATOM   8992  CD  LYS D 557     -32.714 -11.928 -34.196  1.00  1.230          C  
ATOM   8993  CE  LYS D 557     -34.154 -11.491 -34.483  1.00  1.230          C  
ATOM   8994  NZ  LYS D 557     -34.215 -10.375 -35.508  1.00  1.230          N  
ATOM   8995  H   LYS D 557     -31.265 -16.057 -33.737  1.00  1.100          H  
ATOM   8996  HA  LYS D 557     -30.350 -13.378 -34.783  1.00  1.030          H  
ATOM   8997 1HB  LYS D 557     -31.187 -14.134 -31.948  1.00  1.470          H  
ATOM   8998 2HB  LYS D 557     -30.651 -12.543 -32.477  1.00  1.470          H  
ATOM   8999 1HG  LYS D 557     -33.150 -13.947 -33.538  1.00  1.470          H  
ATOM   9000 2HG  LYS D 557     -33.151 -12.753 -32.232  1.00  1.470          H  
ATOM   9001 1HD  LYS D 557     -32.136 -11.066 -33.859  1.00  1.470          H  
ATOM   9002 2HD  LYS D 557     -32.297 -12.274 -35.144  1.00  1.470          H  
ATOM   9003 1HE  LYS D 557     -34.706 -12.349 -34.867  1.00  1.470          H  
ATOM   9004 2HE  LYS D 557     -34.623 -11.152 -33.561  1.00  1.470          H  
ATOM   9005 1HZ  LYS D 557     -35.171 -10.121 -35.687  1.00  1.470          H  
ATOM   9006 2HZ  LYS D 557     -33.717  -9.570 -35.168  1.00  1.470          H  
ATOM   9007 3HZ  LYS D 557     -33.774 -10.679 -36.407  1.00  1.470          H  
ATOM   9008  N   VAL D 558     -28.006 -13.786 -34.221  1.00  0.670          N  
ATOM   9009  CA  VAL D 558     -26.619 -14.202 -34.043  1.00  0.580          C  
ATOM   9010  C   VAL D 558     -25.654 -13.133 -33.585  1.00  0.540          C  
ATOM   9011  O   VAL D 558     -25.636 -12.020 -34.106  1.00  0.540          O  
ATOM   9012  CB  VAL D 558     -26.085 -14.823 -35.361  1.00  0.850          C  
ATOM   9013  CG1 VAL D 558     -24.593 -15.239 -35.270  1.00  0.850          C  
ATOM   9014  CG2 VAL D 558     -26.876 -16.032 -35.690  1.00  0.850          C  
ATOM   9015  H   VAL D 558     -28.225 -12.988 -34.834  1.00  0.800          H  
ATOM   9016  HA  VAL D 558     -26.617 -14.982 -33.294  1.00  0.700          H  
ATOM   9017  HB  VAL D 558     -26.179 -14.100 -36.140  1.00  1.020          H  
ATOM   9018 1HG1 VAL D 558     -24.277 -15.667 -36.221  1.00  1.020          H  
ATOM   9019 2HG1 VAL D 558     -23.976 -14.378 -35.053  1.00  1.020          H  
ATOM   9020 3HG1 VAL D 558     -24.466 -15.984 -34.478  1.00  1.020          H  
ATOM   9021 1HG2 VAL D 558     -26.498 -16.401 -36.607  1.00  1.020          H  
ATOM   9022 2HG2 VAL D 558     -26.743 -16.758 -34.910  1.00  1.020          H  
ATOM   9023 3HG2 VAL D 558     -27.928 -15.812 -35.795  1.00  1.020          H  
ATOM   9024  N   ILE D 559     -24.860 -13.504 -32.605  1.00  0.530          N  
ATOM   9025  CA  ILE D 559     -23.797 -12.654 -32.118  1.00  0.510          C  
ATOM   9026  C   ILE D 559     -22.522 -13.276 -32.620  1.00  0.520          C  
ATOM   9027  O   ILE D 559     -22.377 -14.496 -32.552  1.00  0.540          O  
ATOM   9028  CB  ILE D 559     -23.705 -12.544 -30.579  1.00  0.720          C  
ATOM   9029  CG1 ILE D 559     -24.987 -11.945 -30.002  1.00  0.720          C  
ATOM   9030  CG2 ILE D 559     -22.456 -11.642 -30.202  1.00  0.720          C  
ATOM   9031  CD1 ILE D 559     -25.079 -12.063 -28.519  1.00  0.720          C  
ATOM   9032  H   ILE D 559     -24.998 -14.453 -32.237  1.00  0.640          H  
ATOM   9033  HA  ILE D 559     -23.910 -11.666 -32.537  1.00  0.610          H  
ATOM   9034  HB  ILE D 559     -23.586 -13.536 -30.148  1.00  0.870          H  
ATOM   9035 1HG1 ILE D 559     -25.042 -10.905 -30.245  1.00  0.870          H  
ATOM   9036 2HG1 ILE D 559     -25.844 -12.452 -30.445  1.00  0.870          H  
ATOM   9037 1HG2 ILE D 559     -22.368 -11.555 -29.153  1.00  0.870          H  
ATOM   9038 2HG2 ILE D 559     -21.535 -12.078 -30.578  1.00  0.870          H  
ATOM   9039 3HG2 ILE D 559     -22.583 -10.644 -30.632  1.00  0.870          H  
ATOM   9040 1HD1 ILE D 559     -26.012 -11.629 -28.179  1.00  0.870          H  
ATOM   9041 2HD1 ILE D 559     -25.040 -13.112 -28.275  1.00  0.870          H  
ATOM   9042 3HD1 ILE D 559     -24.272 -11.554 -28.036  1.00  0.870          H  
ATOM   9043  N   VAL D 560     -21.644 -12.496 -33.209  1.00  0.520          N  
ATOM   9044  CA  VAL D 560     -20.403 -13.111 -33.613  1.00  0.560          C  
ATOM   9045  C   VAL D 560     -19.306 -12.470 -32.795  1.00  0.440          C  
ATOM   9046  O   VAL D 560     -19.085 -11.254 -32.849  1.00  0.500          O  
ATOM   9047  CB  VAL D 560     -20.109 -12.973 -35.098  1.00  0.770          C  
ATOM   9048  CG1 VAL D 560     -18.817 -13.688 -35.359  1.00  0.770          C  
ATOM   9049  CG2 VAL D 560     -21.309 -13.439 -35.914  1.00  0.770          C  
ATOM   9050  H   VAL D 560     -21.827 -11.491 -33.279  1.00  0.620          H  
ATOM   9051  HA  VAL D 560     -20.417 -14.172 -33.374  1.00  0.670          H  
ATOM   9052  HB  VAL D 560     -19.928 -12.003 -35.330  1.00  0.920          H  
ATOM   9053 1HG1 VAL D 560     -18.544 -13.597 -36.357  1.00  0.920          H  
ATOM   9054 2HG1 VAL D 560     -18.030 -13.255 -34.753  1.00  0.920          H  
ATOM   9055 3HG1 VAL D 560     -18.922 -14.738 -35.112  1.00  0.920          H  
ATOM   9056 1HG2 VAL D 560     -21.114 -13.334 -36.967  1.00  0.920          H  
ATOM   9057 2HG2 VAL D 560     -21.540 -14.452 -35.704  1.00  0.920          H  
ATOM   9058 3HG2 VAL D 560     -22.157 -12.824 -35.644  1.00  0.920          H  
ATOM   9059  N   LEU D 561     -18.614 -13.305 -32.054  1.00  0.420          N  
ATOM   9060  CA  LEU D 561     -17.571 -12.865 -31.170  1.00  0.370          C  
ATOM   9061  C   LEU D 561     -16.220 -13.328 -31.659  1.00  0.390          C  
ATOM   9062  O   LEU D 561     -15.991 -14.520 -31.899  1.00  0.400          O  
ATOM   9063  CB  LEU D 561     -17.906 -13.364 -29.764  1.00  0.540          C  
ATOM   9064  CG  LEU D 561     -16.992 -12.965 -28.611  1.00  0.540          C  
ATOM   9065  CD1 LEU D 561     -17.807 -12.859 -27.351  1.00  0.540          C  
ATOM   9066  CD2 LEU D 561     -15.947 -14.037 -28.407  1.00  0.540          C  
ATOM   9067  H   LEU D 561     -18.830 -14.302 -32.127  1.00  0.500          H  
ATOM   9068  HA  LEU D 561     -17.573 -11.783 -31.153  1.00  0.440          H  
ATOM   9069 1HB  LEU D 561     -18.887 -12.973 -29.529  1.00  0.650          H  
ATOM   9070 2HB  LEU D 561     -17.969 -14.452 -29.793  1.00  0.650          H  
ATOM   9071  HG  LEU D 561     -16.520 -12.001 -28.817  1.00  0.650          H  
ATOM   9072 1HD1 LEU D 561     -17.156 -12.581 -26.522  1.00  0.650          H  
ATOM   9073 2HD1 LEU D 561     -18.571 -12.100 -27.481  1.00  0.650          H  
ATOM   9074 3HD1 LEU D 561     -18.279 -13.816 -27.135  1.00  0.650          H  
ATOM   9075 1HD2 LEU D 561     -15.324 -13.766 -27.583  1.00  0.650          H  
ATOM   9076 2HD2 LEU D 561     -16.435 -14.983 -28.189  1.00  0.650          H  
ATOM   9077 3HD2 LEU D 561     -15.335 -14.151 -29.285  1.00  0.650          H  
ATOM   9078  N   GLY D 562     -15.322 -12.376 -31.808  1.00  0.440          N  
ATOM   9079  CA  GLY D 562     -13.995 -12.728 -32.260  1.00  0.470          C  
ATOM   9080  C   GLY D 562     -13.034 -12.938 -31.110  1.00  0.430          C  
ATOM   9081  O   GLY D 562     -13.108 -12.244 -30.085  1.00  0.430          O  
ATOM   9082  H   GLY D 562     -15.603 -11.406 -31.604  1.00  0.530          H  
ATOM   9083 1HA  GLY D 562     -14.040 -13.638 -32.848  1.00  0.560          H  
ATOM   9084 2HA  GLY D 562     -13.625 -11.944 -32.915  1.00  0.560          H  
ATOM   9085  N   ILE D 563     -12.095 -13.866 -31.288  1.00  0.400          N  
ATOM   9086  CA  ILE D 563     -11.067 -14.053 -30.278  1.00  0.360          C  
ATOM   9087  C   ILE D 563      -9.817 -13.351 -30.771  1.00  0.340          C  
ATOM   9088  O   ILE D 563      -9.177 -13.761 -31.753  1.00  0.360          O  
ATOM   9089  CB  ILE D 563     -10.810 -15.537 -29.988  1.00  0.520          C  
ATOM   9090  CG1 ILE D 563     -12.165 -16.252 -29.625  1.00  0.520          C  
ATOM   9091  CG2 ILE D 563      -9.770 -15.676 -28.853  1.00  0.520          C  
ATOM   9092  CD1 ILE D 563     -12.903 -15.677 -28.436  1.00  0.520          C  
ATOM   9093  H   ILE D 563     -12.102 -14.455 -32.133  1.00  0.480          H  
ATOM   9094  HA  ILE D 563     -11.359 -13.560 -29.353  1.00  0.430          H  
ATOM   9095  HB  ILE D 563     -10.423 -16.024 -30.893  1.00  0.620          H  
ATOM   9096 1HG1 ILE D 563     -12.821 -16.203 -30.495  1.00  0.620          H  
ATOM   9097 2HG1 ILE D 563     -11.956 -17.303 -29.417  1.00  0.620          H  
ATOM   9098 1HG2 ILE D 563      -9.588 -16.736 -28.666  1.00  0.620          H  
ATOM   9099 2HG2 ILE D 563      -8.833 -15.199 -29.151  1.00  0.620          H  
ATOM   9100 3HG2 ILE D 563     -10.132 -15.201 -27.946  1.00  0.620          H  
ATOM   9101 1HD1 ILE D 563     -13.808 -16.225 -28.281  1.00  0.620          H  
ATOM   9102 2HD1 ILE D 563     -12.298 -15.736 -27.540  1.00  0.620          H  
ATOM   9103 3HD1 ILE D 563     -13.148 -14.656 -28.633  1.00  0.620          H  
ATOM   9104  N   LEU D 564      -9.456 -12.317 -30.047  1.00  0.340          N  
ATOM   9105  CA  LEU D 564      -8.359 -11.452 -30.382  1.00  0.360          C  
ATOM   9106  C   LEU D 564      -7.017 -12.113 -30.127  1.00  0.410          C  
ATOM   9107  O   LEU D 564      -6.905 -12.940 -29.226  1.00  0.410          O  
ATOM   9108  CB  LEU D 564      -8.471 -10.198 -29.516  1.00  0.500          C  
ATOM   9109  CG  LEU D 564      -9.687  -9.295 -29.757  1.00  0.500          C  
ATOM   9110  CD1 LEU D 564      -9.808  -8.309 -28.654  1.00  0.500          C  
ATOM   9111  CD2 LEU D 564      -9.500  -8.535 -31.030  1.00  0.500          C  
ATOM   9112  H   LEU D 564     -10.008 -12.097 -29.209  1.00  0.410          H  
ATOM   9113  HA  LEU D 564      -8.474 -11.224 -31.429  1.00  0.430          H  
ATOM   9114 1HB  LEU D 564      -8.524 -10.533 -28.496  1.00  0.600          H  
ATOM   9115 2HB  LEU D 564      -7.577  -9.605 -29.627  1.00  0.600          H  
ATOM   9116  HG  LEU D 564     -10.595  -9.895 -29.804  1.00  0.600          H  
ATOM   9117 1HD1 LEU D 564     -10.653  -7.681 -28.838  1.00  0.600          H  
ATOM   9118 2HD1 LEU D 564      -9.966  -8.832 -27.736  1.00  0.600          H  
ATOM   9119 3HD1 LEU D 564      -8.907  -7.702 -28.586  1.00  0.600          H  
ATOM   9120 1HD2 LEU D 564     -10.363  -7.886 -31.175  1.00  0.600          H  
ATOM   9121 2HD2 LEU D 564      -8.597  -7.926 -30.979  1.00  0.600          H  
ATOM   9122 3HD2 LEU D 564      -9.423  -9.224 -31.858  1.00  0.600          H  
ATOM   9123  N   LYS D 565      -5.977 -11.755 -30.899  1.00  0.470          N  
ATOM   9124  CA  LYS D 565      -6.008 -10.795 -32.016  1.00  0.520          C  
ATOM   9125  C   LYS D 565      -6.175 -11.489 -33.373  1.00  0.500          C  
ATOM   9126  O   LYS D 565      -6.456 -10.855 -34.395  1.00  0.580          O  
ATOM   9127  CB  LYS D 565      -4.756  -9.944 -31.956  1.00  0.710          C  
ATOM   9128  CG  LYS D 565      -4.729  -9.092 -30.708  1.00  0.710          C  
ATOM   9129  CD  LYS D 565      -3.587  -8.103 -30.720  1.00  0.710          C  
ATOM   9130  CE  LYS D 565      -2.281  -8.645 -30.174  1.00  0.710          C  
ATOM   9131  NZ  LYS D 565      -2.275  -8.612 -28.672  1.00  0.710          N  
ATOM   9132  H   LYS D 565      -5.086 -12.186 -30.686  1.00  0.560          H  
ATOM   9133  HA  LYS D 565      -6.828 -10.097 -31.897  1.00  0.620          H  
ATOM   9134 1HB  LYS D 565      -3.871 -10.577 -31.992  1.00  0.850          H  
ATOM   9135 2HB  LYS D 565      -4.725  -9.279 -32.802  1.00  0.850          H  
ATOM   9136 1HG  LYS D 565      -5.670  -8.573 -30.624  1.00  0.850          H  
ATOM   9137 2HG  LYS D 565      -4.625  -9.739 -29.843  1.00  0.850          H  
ATOM   9138 1HD  LYS D 565      -3.423  -7.732 -31.737  1.00  0.850          H  
ATOM   9139 2HD  LYS D 565      -3.867  -7.264 -30.086  1.00  0.850          H  
ATOM   9140 1HE  LYS D 565      -2.142  -9.670 -30.507  1.00  0.850          H  
ATOM   9141 2HE  LYS D 565      -1.452  -8.036 -30.544  1.00  0.850          H  
ATOM   9142 1HZ  LYS D 565      -1.397  -8.964 -28.333  1.00  0.850          H  
ATOM   9143 2HZ  LYS D 565      -2.391  -7.605 -28.368  1.00  0.850          H  
ATOM   9144 3HZ  LYS D 565      -3.025  -9.166 -28.301  1.00  0.850          H  
ATOM   9145  N   GLY D 566      -6.032 -12.804 -33.368  1.00  0.420          N  
ATOM   9146  CA  GLY D 566      -6.060 -13.636 -34.566  1.00  0.420          C  
ATOM   9147  C   GLY D 566      -7.330 -13.520 -35.403  1.00  0.450          C  
ATOM   9148  O   GLY D 566      -7.289 -13.552 -36.631  1.00  0.490          O  
ATOM   9149  H   GLY D 566      -5.850 -13.260 -32.485  1.00  0.500          H  
ATOM   9150 1HA  GLY D 566      -5.185 -13.434 -35.185  1.00  0.500          H  
ATOM   9151 2HA  GLY D 566      -5.967 -14.663 -34.229  1.00  0.500          H  
ATOM   9152  N   CYS D 567      -8.461 -13.305 -34.758  1.00  0.440          N  
ATOM   9153  CA  CYS D 567      -9.741 -13.211 -35.440  1.00  0.500          C  
ATOM   9154  C   CYS D 567      -9.962 -11.980 -36.279  1.00  0.550          C  
ATOM   9155  O   CYS D 567     -10.923 -11.930 -37.042  1.00  0.620          O  
ATOM   9156  CB  CYS D 567     -10.849 -13.124 -34.427  1.00  0.680          C  
ATOM   9157  SG  CYS D 567     -10.798 -11.560 -33.508  1.00  0.680          S  
ATOM   9158  H   CYS D 567      -8.462 -13.310 -33.735  1.00  0.530          H  
ATOM   9159  HA  CYS D 567      -9.859 -14.098 -36.061  1.00  0.600          H  
ATOM   9160 1HB  CYS D 567     -11.805 -13.192 -34.920  1.00  0.810          H  
ATOM   9161 2HB  CYS D 567     -10.764 -13.943 -33.730  1.00  0.810          H  
ATOM   9162  HG  CYS D 567      -9.929 -12.012 -32.586  1.00  0.810          H  
ATOM   9163  N   ILE D 568      -9.132 -10.963 -36.156  1.00  0.560          N  
ATOM   9164  CA  ILE D 568      -9.519  -9.734 -36.819  1.00  0.640          C  
ATOM   9165  C   ILE D 568      -9.644  -9.697 -38.338  1.00  0.680          C  
ATOM   9166  O   ILE D 568     -10.726  -9.340 -38.812  1.00  0.710          O  
ATOM   9167  CB  ILE D 568      -8.608  -8.579 -36.330  1.00  0.860          C  
ATOM   9168  CG1 ILE D 568      -8.849  -8.291 -34.826  1.00  0.860          C  
ATOM   9169  CG2 ILE D 568      -8.734  -7.321 -37.185  1.00  0.860          C  
ATOM   9170  CD1 ILE D 568     -10.261  -7.953 -34.443  1.00  0.860          C  
ATOM   9171  H   ILE D 568      -8.287 -11.054 -35.578  1.00  0.670          H  
ATOM   9172  HA  ILE D 568     -10.524  -9.517 -36.493  1.00  0.770          H  
ATOM   9173  HB  ILE D 568      -7.596  -8.913 -36.368  1.00  1.040          H  
ATOM   9174 1HG1 ILE D 568      -8.511  -9.133 -34.226  1.00  1.040          H  
ATOM   9175 2HG1 ILE D 568      -8.259  -7.447 -34.584  1.00  1.040          H  
ATOM   9176 1HG2 ILE D 568      -8.065  -6.553 -36.809  1.00  1.040          H  
ATOM   9177 2HG2 ILE D 568      -8.487  -7.506 -38.223  1.00  1.040          H  
ATOM   9178 3HG2 ILE D 568      -9.726  -6.994 -37.124  1.00  1.040          H  
ATOM   9179 1HD1 ILE D 568     -10.308  -7.704 -33.415  1.00  1.040          H  
ATOM   9180 2HD1 ILE D 568     -10.621  -7.143 -34.992  1.00  1.040          H  
ATOM   9181 3HD1 ILE D 568     -10.891  -8.776 -34.617  1.00  1.040          H  
ATOM   9182  N   PRO D 569      -8.641 -10.036 -39.158  1.00  0.700          N  
ATOM   9183  CA  PRO D 569      -8.785  -9.953 -40.596  1.00  0.730          C  
ATOM   9184  C   PRO D 569      -9.774 -10.973 -41.165  1.00  0.740          C  
ATOM   9185  O   PRO D 569     -10.406 -10.706 -42.189  1.00  0.820          O  
ATOM   9186  CB  PRO D 569      -7.354 -10.179 -41.056  1.00  1.090          C  
ATOM   9187  CG  PRO D 569      -6.710 -10.946 -39.953  1.00  1.090          C  
ATOM   9188  CD  PRO D 569      -7.344 -10.496 -38.686  1.00  1.090          C  
ATOM   9189  HA  PRO D 569      -9.107  -8.937 -40.856  1.00  0.880          H  
ATOM   9190 1HB  PRO D 569      -7.347 -10.707 -41.985  1.00  1.310          H  
ATOM   9191 2HB  PRO D 569      -6.863  -9.214 -41.241  1.00  1.310          H  
ATOM   9192 1HG  PRO D 569      -6.790 -12.032 -40.124  1.00  1.310          H  
ATOM   9193 2HG  PRO D 569      -5.662 -10.696 -39.959  1.00  1.310          H  
ATOM   9194 1HD  PRO D 569      -7.425 -11.356 -38.017  1.00  1.310          H  
ATOM   9195 2HD  PRO D 569      -6.753  -9.683 -38.266  1.00  1.310          H  
ATOM   9196  N   PHE D 570      -9.998 -12.081 -40.444  1.00  0.690          N  
ATOM   9197  CA  PHE D 570     -10.939 -13.081 -40.909  1.00  0.720          C  
ATOM   9198  C   PHE D 570     -12.334 -12.609 -40.567  1.00  0.760          C  
ATOM   9199  O   PHE D 570     -13.213 -12.631 -41.422  1.00  0.830          O  
ATOM   9200  CB  PHE D 570     -10.618 -14.467 -40.340  1.00  1.000          C  
ATOM   9201  CG  PHE D 570     -11.461 -15.597 -40.934  1.00  1.000          C  
ATOM   9202  CD1 PHE D 570     -11.347 -15.962 -42.272  1.00  1.000          C  
ATOM   9203  CD2 PHE D 570     -12.314 -16.313 -40.153  1.00  1.000          C  
ATOM   9204  CE1 PHE D 570     -12.094 -17.005 -42.784  1.00  1.000          C  
ATOM   9205  CE2 PHE D 570     -13.064 -17.349 -40.649  1.00  1.000          C  
ATOM   9206  CZ  PHE D 570     -12.957 -17.701 -41.969  1.00  1.000          C  
ATOM   9207  H   PHE D 570      -9.453 -12.288 -39.618  1.00  0.830          H  
ATOM   9208  HA  PHE D 570     -10.870 -13.143 -41.995  1.00  0.860          H  
ATOM   9209 1HB  PHE D 570      -9.569 -14.705 -40.481  1.00  1.200          H  
ATOM   9210 2HB  PHE D 570     -10.791 -14.451 -39.259  1.00  1.200          H  
ATOM   9211  HD1 PHE D 570     -10.662 -15.421 -42.923  1.00  1.200          H  
ATOM   9212  HD2 PHE D 570     -12.376 -16.056 -39.135  1.00  1.200          H  
ATOM   9213  HE1 PHE D 570     -11.995 -17.276 -43.830  1.00  1.200          H  
ATOM   9214  HE2 PHE D 570     -13.729 -17.895 -39.988  1.00  1.200          H  
ATOM   9215  HZ  PHE D 570     -13.546 -18.528 -42.362  1.00  1.200          H  
ATOM   9216  N   LEU D 571     -12.557 -12.142 -39.324  1.00  0.730          N  
ATOM   9217  CA  LEU D 571     -13.879 -11.666 -38.927  1.00  0.780          C  
ATOM   9218  C   LEU D 571     -14.272 -10.602 -39.929  1.00  0.870          C  
ATOM   9219  O   LEU D 571     -15.366 -10.629 -40.482  1.00  0.940          O  
ATOM   9220  CB  LEU D 571     -13.886 -11.094 -37.477  1.00  1.070          C  
ATOM   9221  CG  LEU D 571     -15.295 -10.695 -36.853  1.00  1.070          C  
ATOM   9222  CD1 LEU D 571     -15.244 -10.871 -35.321  1.00  1.070          C  
ATOM   9223  CD2 LEU D 571     -15.655  -9.211 -37.186  1.00  1.070          C  
ATOM   9224  H   LEU D 571     -11.809 -12.105 -38.630  1.00  0.880          H  
ATOM   9225  HA  LEU D 571     -14.589 -12.488 -38.984  1.00  0.940          H  
ATOM   9226 1HB  LEU D 571     -13.435 -11.809 -36.811  1.00  1.290          H  
ATOM   9227 2HB  LEU D 571     -13.252 -10.205 -37.464  1.00  1.290          H  
ATOM   9228  HG  LEU D 571     -16.053 -11.357 -37.242  1.00  1.290          H  
ATOM   9229 1HD1 LEU D 571     -16.214 -10.616 -34.884  1.00  1.290          H  
ATOM   9230 2HD1 LEU D 571     -15.003 -11.897 -35.069  1.00  1.290          H  
ATOM   9231 3HD1 LEU D 571     -14.493 -10.225 -34.918  1.00  1.290          H  
ATOM   9232 1HD2 LEU D 571     -16.617  -8.962 -36.741  1.00  1.290          H  
ATOM   9233 2HD2 LEU D 571     -14.888  -8.553 -36.778  1.00  1.290          H  
ATOM   9234 3HD2 LEU D 571     -15.721  -9.058 -38.255  1.00  1.290          H  
ATOM   9235  N   GLY D 572     -13.368  -9.660 -40.210  1.00  0.880          N  
ATOM   9236  CA  GLY D 572     -13.658  -8.620 -41.182  1.00  0.980          C  
ATOM   9237  C   GLY D 572     -14.120  -9.207 -42.528  1.00  1.050          C  
ATOM   9238  O   GLY D 572     -15.201  -8.858 -43.037  1.00  1.150          O  
ATOM   9239  H   GLY D 572     -12.469  -9.645 -39.715  1.00  1.060          H  
ATOM   9240 1HA  GLY D 572     -14.424  -7.957 -40.784  1.00  1.180          H  
ATOM   9241 2HA  GLY D 572     -12.758  -8.022 -41.333  1.00  1.180          H  
ATOM   9242  N   LYS D 573     -13.323 -10.113 -43.112  1.00  1.000          N  
ATOM   9243  CA  LYS D 573     -13.687 -10.685 -44.404  1.00  1.100          C  
ATOM   9244  C   LYS D 573     -14.986 -11.484 -44.426  1.00  1.120          C  
ATOM   9245  O   LYS D 573     -15.728 -11.393 -45.407  1.00  1.290          O  
ATOM   9246  CB  LYS D 573     -12.583 -11.600 -44.925  1.00  1.500          C  
ATOM   9247  CG  LYS D 573     -11.308 -10.942 -45.431  1.00  1.500          C  
ATOM   9248  CD  LYS D 573     -11.540 -10.200 -46.728  1.00  1.500          C  
ATOM   9249  CE  LYS D 573     -10.248  -9.701 -47.325  1.00  1.500          C  
ATOM   9250  NZ  LYS D 573     -10.499  -9.004 -48.603  1.00  1.500          N  
ATOM   9251  H   LYS D 573     -12.439 -10.387 -42.665  1.00  1.200          H  
ATOM   9252  HA  LYS D 573     -13.819  -9.859 -45.096  1.00  1.320          H  
ATOM   9253 1HB  LYS D 573     -12.300 -12.296 -44.130  1.00  1.800          H  
ATOM   9254 2HB  LYS D 573     -12.985 -12.181 -45.742  1.00  1.800          H  
ATOM   9255 1HG  LYS D 573     -10.914 -10.260 -44.678  1.00  1.800          H  
ATOM   9256 2HG  LYS D 573     -10.576 -11.715 -45.625  1.00  1.800          H  
ATOM   9257 1HD  LYS D 573     -12.027 -10.864 -47.453  1.00  1.800          H  
ATOM   9258 2HD  LYS D 573     -12.182  -9.341 -46.562  1.00  1.800          H  
ATOM   9259 1HE  LYS D 573      -9.761  -9.017 -46.632  1.00  1.800          H  
ATOM   9260 2HE  LYS D 573      -9.588 -10.550 -47.510  1.00  1.800          H  
ATOM   9261 1HZ  LYS D 573      -9.630  -8.689 -49.007  1.00  1.800          H  
ATOM   9262 2HZ  LYS D 573     -10.960  -9.673 -49.249  1.00  1.800          H  
ATOM   9263 3HZ  LYS D 573     -11.106  -8.221 -48.453  1.00  1.800          H  
ATOM   9264  N   VAL D 574     -15.279 -12.260 -43.383  1.00  1.000          N  
ATOM   9265  CA  VAL D 574     -16.519 -13.019 -43.439  1.00  1.010          C  
ATOM   9266  C   VAL D 574     -17.741 -12.193 -42.998  1.00  1.050          C  
ATOM   9267  O   VAL D 574     -18.799 -12.246 -43.621  1.00  1.080          O  
ATOM   9268  CB  VAL D 574     -16.418 -14.381 -42.672  1.00  1.410          C  
ATOM   9269  CG1 VAL D 574     -15.271 -15.180 -43.266  1.00  1.410          C  
ATOM   9270  CG2 VAL D 574     -16.213 -14.219 -41.150  1.00  1.410          C  
ATOM   9271  H   VAL D 574     -14.614 -12.336 -42.605  1.00  1.200          H  
ATOM   9272  HA  VAL D 574     -16.662 -13.283 -44.478  1.00  1.210          H  
ATOM   9273  HB  VAL D 574     -17.332 -14.946 -42.846  1.00  1.690          H  
ATOM   9274 1HG1 VAL D 574     -15.219 -16.145 -42.778  1.00  1.690          H  
ATOM   9275 2HG1 VAL D 574     -15.446 -15.317 -44.326  1.00  1.690          H  
ATOM   9276 3HG1 VAL D 574     -14.331 -14.645 -43.117  1.00  1.690          H  
ATOM   9277 1HG2 VAL D 574     -16.146 -15.205 -40.693  1.00  1.690          H  
ATOM   9278 2HG2 VAL D 574     -15.305 -13.683 -40.961  1.00  1.690          H  
ATOM   9279 3HG2 VAL D 574     -17.042 -13.685 -40.709  1.00  1.690          H  
ATOM   9280  N   ILE D 575     -17.614 -11.393 -41.956  1.00  1.070          N  
ATOM   9281  CA  ILE D 575     -18.743 -10.621 -41.471  1.00  1.110          C  
ATOM   9282  C   ILE D 575     -19.213  -9.598 -42.477  1.00  1.010          C  
ATOM   9283  O   ILE D 575     -20.415  -9.449 -42.684  1.00  0.960          O  
ATOM   9284  CB  ILE D 575     -18.456 -10.010 -40.098  1.00  1.540          C  
ATOM   9285  CG1 ILE D 575     -18.242 -11.159 -39.064  1.00  1.540          C  
ATOM   9286  CG2 ILE D 575     -19.541  -9.049 -39.678  1.00  1.540          C  
ATOM   9287  CD1 ILE D 575     -19.381 -12.149 -38.906  1.00  1.540          C  
ATOM   9288  H   ILE D 575     -16.721 -11.319 -41.470  1.00  1.280          H  
ATOM   9289  HA  ILE D 575     -19.582 -11.292 -41.364  1.00  1.330          H  
ATOM   9290  HB  ILE D 575     -17.519  -9.459 -40.150  1.00  1.850          H  
ATOM   9291 1HG1 ILE D 575     -17.353 -11.712 -39.344  1.00  1.850          H  
ATOM   9292 2HG1 ILE D 575     -18.071 -10.707 -38.105  1.00  1.850          H  
ATOM   9293 1HG2 ILE D 575     -19.286  -8.620 -38.717  1.00  1.850          H  
ATOM   9294 2HG2 ILE D 575     -19.602  -8.269 -40.403  1.00  1.850          H  
ATOM   9295 3HG2 ILE D 575     -20.497  -9.555 -39.614  1.00  1.850          H  
ATOM   9296 1HD1 ILE D 575     -19.111 -12.857 -38.193  1.00  1.850          H  
ATOM   9297 2HD1 ILE D 575     -20.282 -11.642 -38.585  1.00  1.850          H  
ATOM   9298 3HD1 ILE D 575     -19.568 -12.676 -39.818  1.00  1.850          H  
ATOM   9299  N   SER D 576     -18.303  -8.910 -43.150  1.00  1.000          N  
ATOM   9300  CA  SER D 576     -18.692  -7.906 -44.135  1.00  0.960          C  
ATOM   9301  C   SER D 576     -19.543  -8.463 -45.298  1.00  0.980          C  
ATOM   9302  O   SER D 576     -20.121  -7.694 -46.069  1.00  0.960          O  
ATOM   9303  CB  SER D 576     -17.456  -7.196 -44.656  1.00  1.360          C  
ATOM   9304  OG  SER D 576     -16.610  -8.078 -45.334  1.00  1.360          O  
ATOM   9305  H   SER D 576     -17.303  -9.034 -42.975  1.00  1.200          H  
ATOM   9306  HA  SER D 576     -19.297  -7.157 -43.625  1.00  1.150          H  
ATOM   9307 1HB  SER D 576     -17.765  -6.398 -45.329  1.00  1.630          H  
ATOM   9308 2HB  SER D 576     -16.919  -6.740 -43.828  1.00  1.630          H  
ATOM   9309  HG  SER D 576     -16.063  -8.504 -44.634  1.00  1.630          H  
ATOM   9310  N   LYS D 577     -19.592  -9.792 -45.475  1.00  1.060          N  
ATOM   9311  CA  LYS D 577     -20.382 -10.402 -46.537  1.00  1.160          C  
ATOM   9312  C   LYS D 577     -21.576 -11.236 -45.963  1.00  1.200          C  
ATOM   9313  O   LYS D 577     -22.271 -11.937 -46.716  1.00  1.280          O  
ATOM   9314  CB  LYS D 577     -19.480 -11.306 -47.362  1.00  1.580          C  
ATOM   9315  CG  LYS D 577     -18.226 -10.711 -48.009  1.00  1.580          C  
ATOM   9316  CD  LYS D 577     -18.485  -9.835 -49.225  1.00  1.580          C  
ATOM   9317  CE  LYS D 577     -17.130  -9.375 -49.845  1.00  1.580          C  
ATOM   9318  NZ  LYS D 577     -16.351 -10.522 -50.513  1.00  1.580          N  
ATOM   9319  H   LYS D 577     -19.109 -10.419 -44.825  1.00  1.270          H  
ATOM   9320  HA  LYS D 577     -20.794  -9.615 -47.166  1.00  1.390          H  
ATOM   9321 1HB  LYS D 577     -19.128 -12.037 -46.711  1.00  1.900          H  
ATOM   9322 2HB  LYS D 577     -20.055 -11.785 -48.149  1.00  1.900          H  
ATOM   9323 1HG  LYS D 577     -17.686 -10.125 -47.257  1.00  1.900          H  
ATOM   9324 2HG  LYS D 577     -17.587 -11.542 -48.304  1.00  1.900          H  
ATOM   9325 1HD  LYS D 577     -19.054 -10.398 -49.969  1.00  1.900          H  
ATOM   9326 2HD  LYS D 577     -19.060  -8.958 -48.927  1.00  1.900          H  
ATOM   9327 1HE  LYS D 577     -17.318  -8.599 -50.585  1.00  1.900          H  
ATOM   9328 2HE  LYS D 577     -16.516  -8.959 -49.046  1.00  1.900          H  
ATOM   9329 1HZ  LYS D 577     -15.448 -10.183 -50.891  1.00  1.900          H  
ATOM   9330 2HZ  LYS D 577     -16.145 -11.251 -49.846  1.00  1.900          H  
ATOM   9331 3HZ  LYS D 577     -16.890 -10.908 -51.272  1.00  1.900          H  
ATOM   9332  N   PHE D 578     -21.766 -11.206 -44.631  1.00  1.210          N  
ATOM   9333  CA  PHE D 578     -22.816 -11.969 -43.937  1.00  1.310          C  
ATOM   9334  C   PHE D 578     -24.036 -11.051 -43.745  1.00  1.420          C  
ATOM   9335  O   PHE D 578     -24.099 -10.220 -42.829  1.00  1.800          O  
ATOM   9336  CB  PHE D 578     -22.230 -12.539 -42.620  1.00  1.790          C  
ATOM   9337  CG  PHE D 578     -23.074 -13.539 -41.740  1.00  1.790          C  
ATOM   9338  CD1 PHE D 578     -24.330 -14.025 -42.090  1.00  1.790          C  
ATOM   9339  CD2 PHE D 578     -22.532 -13.989 -40.519  1.00  1.790          C  
ATOM   9340  CE1 PHE D 578     -25.014 -14.894 -41.245  1.00  1.790          C  
ATOM   9341  CE2 PHE D 578     -23.220 -14.853 -39.688  1.00  1.790          C  
ATOM   9342  CZ  PHE D 578     -24.470 -15.292 -40.056  1.00  1.790          C  
ATOM   9343  H   PHE D 578     -21.180 -10.594 -44.061  1.00  1.450          H  
ATOM   9344  HA  PHE D 578     -23.111 -12.803 -44.564  1.00  1.570          H  
ATOM   9345 1HB  PHE D 578     -21.291 -13.039 -42.869  1.00  2.150          H  
ATOM   9346 2HB  PHE D 578     -21.956 -11.694 -41.990  1.00  2.150          H  
ATOM   9347  HD1 PHE D 578     -24.791 -13.720 -43.014  1.00  2.150          H  
ATOM   9348  HD2 PHE D 578     -21.555 -13.636 -40.224  1.00  2.150          H  
ATOM   9349  HE1 PHE D 578     -26.004 -15.260 -41.523  1.00  2.150          H  
ATOM   9350  HE2 PHE D 578     -22.783 -15.178 -38.741  1.00  2.150          H  
ATOM   9351  HZ  PHE D 578     -25.024 -15.955 -39.407  1.00  2.150          H  
ATOM   9352  N   SER D 579     -25.011 -11.197 -44.638  1.00  1.160          N  
ATOM   9353  CA  SER D 579     -26.174 -10.315 -44.740  1.00  1.180          C  
ATOM   9354  C   SER D 579     -27.246 -10.733 -43.766  1.00  1.260          C  
ATOM   9355  O   SER D 579     -28.235 -11.362 -44.147  1.00  1.920          O  
ATOM   9356  CB  SER D 579     -26.740 -10.340 -46.152  1.00  1.640          C  
ATOM   9357  OG  SER D 579     -25.829  -9.820 -47.091  1.00  1.640          O  
ATOM   9358  H   SER D 579     -24.954 -11.975 -45.292  1.00  1.390          H  
ATOM   9359  HA  SER D 579     -25.862  -9.298 -44.498  1.00  1.420          H  
ATOM   9360 1HB  SER D 579     -26.986 -11.369 -46.418  1.00  1.970          H  
ATOM   9361 2HB  SER D 579     -27.663  -9.766 -46.182  1.00  1.970          H  
ATOM   9362  HG  SER D 579     -26.276  -9.857 -47.941  1.00  1.970          H  
ATOM   9363  N   PHE D 580     -27.031 -10.428 -42.494  1.00  0.880          N  
ATOM   9364  CA  PHE D 580     -27.923 -10.973 -41.496  1.00  0.930          C  
ATOM   9365  C   PHE D 580     -28.123 -10.100 -40.248  1.00  1.060          C  
ATOM   9366  O   PHE D 580     -27.435  -9.092 -40.048  1.00  1.050          O  
ATOM   9367  CB  PHE D 580     -27.224 -12.289 -41.128  1.00  1.280          C  
ATOM   9368  CG  PHE D 580     -27.889 -13.237 -40.298  1.00  1.280          C  
ATOM   9369  CD1 PHE D 580     -28.721 -14.149 -40.855  1.00  1.280          C  
ATOM   9370  CD2 PHE D 580     -27.688 -13.247 -38.951  1.00  1.280          C  
ATOM   9371  CE1 PHE D 580     -29.337 -15.042 -40.074  1.00  1.280          C  
ATOM   9372  CE2 PHE D 580     -28.307 -14.113 -38.182  1.00  1.280          C  
ATOM   9373  CZ  PHE D 580     -29.129 -15.017 -38.730  1.00  1.280          C  
ATOM   9374  H   PHE D 580     -26.198  -9.887 -42.260  1.00  1.060          H  
ATOM   9375  HA  PHE D 580     -28.892 -11.159 -41.953  1.00  1.120          H  
ATOM   9376 1HB  PHE D 580     -26.993 -12.799 -42.056  1.00  1.540          H  
ATOM   9377 2HB  PHE D 580     -26.269 -12.064 -40.670  1.00  1.540          H  
ATOM   9378  HD1 PHE D 580     -28.880 -14.153 -41.940  1.00  1.540          H  
ATOM   9379  HD2 PHE D 580     -27.047 -12.521 -38.516  1.00  1.540          H  
ATOM   9380  HE1 PHE D 580     -30.003 -15.776 -40.509  1.00  1.540          H  
ATOM   9381  HE2 PHE D 580     -28.174 -14.086 -37.125  1.00  1.540          H  
ATOM   9382  HZ  PHE D 580     -29.632 -15.725 -38.096  1.00  1.540          H  
ATOM   9383  N   ASP D 581     -28.965 -10.581 -39.332  1.00  1.300          N  
ATOM   9384  CA  ASP D 581     -29.242  -9.938 -38.052  1.00  1.480          C  
ATOM   9385  C   ASP D 581     -28.120 -10.210 -37.063  1.00  1.230          C  
ATOM   9386  O   ASP D 581     -28.268 -11.001 -36.121  1.00  1.380          O  
ATOM   9387  CB  ASP D 581     -30.544 -10.476 -37.446  1.00  2.000          C  
ATOM   9388  CG  ASP D 581     -31.818 -10.028 -38.153  1.00  2.000          C  
ATOM   9389  OD1 ASP D 581     -31.797  -9.032 -38.832  1.00  2.000          O  
ATOM   9390  OD2 ASP D 581     -32.825 -10.710 -38.000  1.00  2.000          O  
ATOM   9391  H   ASP D 581     -29.532 -11.384 -39.597  1.00  1.560          H  
ATOM   9392  HA  ASP D 581     -29.323  -8.863 -38.203  1.00  1.780          H  
ATOM   9393 1HB  ASP D 581     -30.515 -11.574 -37.456  1.00  2.400          H  
ATOM   9394 2HB  ASP D 581     -30.608 -10.173 -36.405  1.00  2.400          H  
ATOM   9395  N   LEU D 582     -26.997  -9.552 -37.302  1.00  0.980          N  
ATOM   9396  CA  LEU D 582     -25.812  -9.759 -36.495  1.00  0.720          C  
ATOM   9397  C   LEU D 582     -25.504  -8.695 -35.487  1.00  0.710          C  
ATOM   9398  O   LEU D 582     -25.624  -7.506 -35.764  1.00  0.810          O  
ATOM   9399  CB  LEU D 582     -24.573  -9.794 -37.391  1.00  1.110          C  
ATOM   9400  CG  LEU D 582     -24.559 -10.804 -38.446  1.00  1.110          C  
ATOM   9401  CD1 LEU D 582     -23.358 -10.594 -39.314  1.00  1.110          C  
ATOM   9402  CD2 LEU D 582     -24.512 -12.160 -37.838  1.00  1.110          C  
ATOM   9403  H   LEU D 582     -26.985  -8.951 -38.131  1.00  1.180          H  
ATOM   9404  HA  LEU D 582     -25.936 -10.683 -35.957  1.00  0.860          H  
ATOM   9405 1HB  LEU D 582     -24.462  -8.818 -37.860  1.00  1.330          H  
ATOM   9406 2HB  LEU D 582     -23.706  -9.969 -36.757  1.00  1.330          H  
ATOM   9407  HG  LEU D 582     -25.446 -10.697 -39.047  1.00  1.330          H  
ATOM   9408 1HD1 LEU D 582     -23.362 -11.321 -40.096  1.00  1.330          H  
ATOM   9409 2HD1 LEU D 582     -23.397  -9.600 -39.755  1.00  1.330          H  
ATOM   9410 3HD1 LEU D 582     -22.458 -10.694 -38.719  1.00  1.330          H  
ATOM   9411 1HD2 LEU D 582     -24.523 -12.865 -38.619  1.00  1.330          H  
ATOM   9412 2HD2 LEU D 582     -23.619 -12.265 -37.256  1.00  1.330          H  
ATOM   9413 3HD2 LEU D 582     -25.356 -12.328 -37.210  1.00  1.330          H  
ATOM   9414  N   GLN D 583     -24.976  -9.146 -34.362  1.00  0.620          N  
ATOM   9415  CA  GLN D 583     -24.401  -8.267 -33.363  1.00  0.630          C  
ATOM   9416  C   GLN D 583     -22.944  -8.653 -33.209  1.00  0.580          C  
ATOM   9417  O   GLN D 583     -22.622  -9.838 -33.144  1.00  0.610          O  
ATOM   9418  CB  GLN D 583     -25.148  -8.355 -32.044  1.00  0.880          C  
ATOM   9419  CG  GLN D 583     -26.552  -7.835 -32.116  1.00  0.880          C  
ATOM   9420  CD  GLN D 583     -27.302  -7.931 -30.796  1.00  0.880          C  
ATOM   9421  OE1 GLN D 583     -27.628  -9.050 -30.322  1.00  0.880          O  
ATOM   9422  NE2 GLN D 583     -27.580  -6.778 -30.189  1.00  0.880          N  
ATOM   9423  H   GLN D 583     -25.014 -10.161 -34.207  1.00  0.740          H  
ATOM   9424  HA  GLN D 583     -24.455  -7.256 -33.721  1.00  0.760          H  
ATOM   9425 1HB  GLN D 583     -25.205  -9.379 -31.755  1.00  1.050          H  
ATOM   9426 2HB  GLN D 583     -24.609  -7.813 -31.269  1.00  1.050          H  
ATOM   9427 1HG  GLN D 583     -26.530  -6.787 -32.426  1.00  1.050          H  
ATOM   9428 2HG  GLN D 583     -27.083  -8.422 -32.854  1.00  1.050          H  
ATOM   9429 1HE2 GLN D 583     -28.062  -6.766 -29.320  1.00  1.050          H  
ATOM   9430 2HE2 GLN D 583     -27.301  -5.871 -30.593  1.00  1.050          H  
ATOM   9431  N   LEU D 584     -22.050  -7.680 -33.180  1.00  0.610          N  
ATOM   9432  CA  LEU D 584     -20.634  -8.072 -33.066  1.00  0.610          C  
ATOM   9433  C   LEU D 584     -19.971  -7.726 -31.740  1.00  0.560          C  
ATOM   9434  O   LEU D 584     -20.257  -6.677 -31.154  1.00  0.570          O  
ATOM   9435  CB  LEU D 584     -19.827  -7.441 -34.222  1.00  0.850          C  
ATOM   9436  CG  LEU D 584     -19.928  -8.081 -35.703  1.00  0.850          C  
ATOM   9437  CD1 LEU D 584     -19.540  -9.458 -35.666  1.00  0.850          C  
ATOM   9438  CD2 LEU D 584     -21.362  -7.999 -36.307  1.00  0.850          C  
ATOM   9439  H   LEU D 584     -22.374  -6.710 -33.292  1.00  0.730          H  
ATOM   9440  HA  LEU D 584     -20.570  -9.150 -33.133  1.00  0.730          H  
ATOM   9441 1HB  LEU D 584     -20.119  -6.402 -34.299  1.00  1.020          H  
ATOM   9442 2HB  LEU D 584     -18.770  -7.466 -33.938  1.00  1.020          H  
ATOM   9443  HG  LEU D 584     -19.230  -7.575 -36.326  1.00  1.020          H  
ATOM   9444 1HD1 LEU D 584     -19.580  -9.872 -36.656  1.00  1.020          H  
ATOM   9445 2HD1 LEU D 584     -18.533  -9.564 -35.262  1.00  1.020          H  
ATOM   9446 3HD1 LEU D 584     -20.236  -9.965 -35.047  1.00  1.020          H  
ATOM   9447 1HD2 LEU D 584     -21.359  -8.431 -37.304  1.00  1.020          H  
ATOM   9448 2HD2 LEU D 584     -22.047  -8.552 -35.709  1.00  1.020          H  
ATOM   9449 3HD2 LEU D 584     -21.695  -6.983 -36.366  1.00  1.020          H  
ATOM   9450  N   ASP D 585     -19.008  -8.580 -31.329  1.00  0.540          N  
ATOM   9451  CA  ASP D 585     -18.232  -8.341 -30.107  1.00  0.540          C  
ATOM   9452  C   ASP D 585     -16.824  -8.988 -30.143  1.00  0.500          C  
ATOM   9453  O   ASP D 585     -16.479  -9.670 -31.117  1.00  0.480          O  
ATOM   9454  CB  ASP D 585     -19.037  -8.941 -28.943  1.00  0.760          C  
ATOM   9455  CG  ASP D 585     -18.843  -8.259 -27.631  1.00  0.760          C  
ATOM   9456  OD1 ASP D 585     -17.822  -7.657 -27.441  1.00  0.760          O  
ATOM   9457  OD2 ASP D 585     -19.729  -8.317 -26.800  1.00  0.760          O  
ATOM   9458  H   ASP D 585     -18.871  -9.446 -31.862  1.00  0.650          H  
ATOM   9459  HA  ASP D 585     -18.120  -7.265 -29.973  1.00  0.650          H  
ATOM   9460 1HB  ASP D 585     -20.085  -8.966 -29.194  1.00  0.910          H  
ATOM   9461 2HB  ASP D 585     -18.728  -9.979 -28.817  1.00  0.910          H  
ATOM   9462  N   PHE D 586     -16.042  -8.783 -29.065  1.00  0.520          N  
ATOM   9463  CA  PHE D 586     -14.680  -9.340 -28.927  1.00  0.490          C  
ATOM   9464  C   PHE D 586     -14.284  -9.832 -27.534  1.00  0.460          C  
ATOM   9465  O   PHE D 586     -14.752  -9.329 -26.515  1.00  0.510          O  
ATOM   9466  CB  PHE D 586     -13.596  -8.350 -29.373  1.00  0.700          C  
ATOM   9467  CG  PHE D 586     -13.644  -7.990 -30.806  1.00  0.700          C  
ATOM   9468  CD1 PHE D 586     -14.231  -6.822 -31.257  1.00  0.700          C  
ATOM   9469  CD2 PHE D 586     -13.124  -8.867 -31.726  1.00  0.700          C  
ATOM   9470  CE1 PHE D 586     -14.276  -6.552 -32.612  1.00  0.700          C  
ATOM   9471  CE2 PHE D 586     -13.187  -8.603 -33.048  1.00  0.700          C  
ATOM   9472  CZ  PHE D 586     -13.757  -7.450 -33.500  1.00  0.700          C  
ATOM   9473  H   PHE D 586     -16.438  -8.209 -28.314  1.00  0.620          H  
ATOM   9474  HA  PHE D 586     -14.617 -10.204 -29.589  1.00  0.590          H  
ATOM   9475 1HB  PHE D 586     -13.664  -7.438 -28.784  1.00  0.840          H  
ATOM   9476 2HB  PHE D 586     -12.637  -8.793 -29.172  1.00  0.840          H  
ATOM   9477  HD1 PHE D 586     -14.657  -6.125 -30.536  1.00  0.840          H  
ATOM   9478  HD2 PHE D 586     -12.668  -9.798 -31.379  1.00  0.840          H  
ATOM   9479  HE1 PHE D 586     -14.726  -5.640 -32.977  1.00  0.840          H  
ATOM   9480  HE2 PHE D 586     -12.785  -9.319 -33.748  1.00  0.840          H  
ATOM   9481  HZ  PHE D 586     -13.799  -7.250 -34.566  1.00  0.840          H  
ATOM   9482  N   MET D 587     -13.313 -10.744 -27.520  1.00  0.400          N  
ATOM   9483  CA  MET D 587     -12.695 -11.272 -26.303  1.00  0.400          C  
ATOM   9484  C   MET D 587     -11.168 -11.398 -26.426  1.00  0.360          C  
ATOM   9485  O   MET D 587     -10.642 -11.671 -27.507  1.00  0.360          O  
ATOM   9486  CB  MET D 587     -13.304 -12.635 -26.006  1.00  0.560          C  
ATOM   9487  CG  MET D 587     -12.727 -13.408 -24.839  1.00  0.560          C  
ATOM   9488  SD  MET D 587     -13.607 -14.937 -24.547  1.00  0.560          S  
ATOM   9489  CE  MET D 587     -12.633 -15.538 -23.195  1.00  0.560          C  
ATOM   9490  H   MET D 587     -13.040 -11.141 -28.423  1.00  0.480          H  
ATOM   9491  HA  MET D 587     -12.913 -10.587 -25.486  1.00  0.480          H  
ATOM   9492 1HB  MET D 587     -14.368 -12.507 -25.812  1.00  0.670          H  
ATOM   9493 2HB  MET D 587     -13.196 -13.246 -26.878  1.00  0.670          H  
ATOM   9494 1HG  MET D 587     -11.686 -13.661 -25.033  1.00  0.670          H  
ATOM   9495 2HG  MET D 587     -12.774 -12.805 -23.931  1.00  0.670          H  
ATOM   9496 1HE  MET D 587     -13.018 -16.488 -22.859  1.00  0.670          H  
ATOM   9497 2HE  MET D 587     -11.598 -15.656 -23.512  1.00  0.670          H  
ATOM   9498 3HE  MET D 587     -12.687 -14.817 -22.387  1.00  0.670          H  
ATOM   9499  N   ALA D 588     -10.458 -11.233 -25.298  1.00  0.400          N  
ATOM   9500  CA  ALA D 588      -8.994 -11.402 -25.255  1.00  0.420          C  
ATOM   9501  C   ALA D 588      -8.509 -11.940 -23.919  1.00  0.390          C  
ATOM   9502  O   ALA D 588      -8.991 -11.539 -22.846  1.00  0.390          O  
ATOM   9503  CB  ALA D 588      -8.274 -10.087 -25.483  1.00  0.580          C  
ATOM   9504  H   ALA D 588     -10.985 -11.005 -24.449  1.00  0.480          H  
ATOM   9505  HA  ALA D 588      -8.715 -12.111 -26.036  1.00  0.500          H  
ATOM   9506 1HB  ALA D 588      -7.199 -10.261 -25.465  1.00  0.700          H  
ATOM   9507 2HB  ALA D 588      -8.538  -9.676 -26.409  1.00  0.700          H  
ATOM   9508 3HB  ALA D 588      -8.535  -9.404 -24.699  1.00  0.700          H  
ATOM   9509  N   VAL D 589      -7.464 -12.763 -23.986  1.00  0.460          N  
ATOM   9510  CA  VAL D 589      -6.876 -13.332 -22.788  1.00  0.540          C  
ATOM   9511  C   VAL D 589      -5.366 -13.157 -22.717  1.00  0.670          C  
ATOM   9512  O   VAL D 589      -4.709 -12.922 -23.733  1.00  0.870          O  
ATOM   9513  CB  VAL D 589      -7.183 -14.845 -22.733  1.00  0.720          C  
ATOM   9514  CG1 VAL D 589      -8.688 -15.100 -22.700  1.00  0.720          C  
ATOM   9515  CG2 VAL D 589      -6.563 -15.544 -23.954  1.00  0.720          C  
ATOM   9516  H   VAL D 589      -7.084 -13.012 -24.891  1.00  0.550          H  
ATOM   9517  HA  VAL D 589      -7.320 -12.835 -21.935  1.00  0.650          H  
ATOM   9518  HB  VAL D 589      -6.757 -15.246 -21.817  1.00  0.870          H  
ATOM   9519 1HG1 VAL D 589      -8.882 -16.168 -22.639  1.00  0.870          H  
ATOM   9520 2HG1 VAL D 589      -9.101 -14.626 -21.855  1.00  0.870          H  
ATOM   9521 3HG1 VAL D 589      -9.154 -14.706 -23.597  1.00  0.870          H  
ATOM   9522 1HG2 VAL D 589      -6.767 -16.609 -23.909  1.00  0.870          H  
ATOM   9523 2HG2 VAL D 589      -6.994 -15.141 -24.867  1.00  0.870          H  
ATOM   9524 3HG2 VAL D 589      -5.483 -15.393 -23.968  1.00  0.870          H  
ATOM   9525  N   ALA D 590      -4.818 -13.326 -21.519  1.00  0.670          N  
ATOM   9526  CA  ALA D 590      -3.383 -13.326 -21.303  1.00  0.820          C  
ATOM   9527  C   ALA D 590      -2.903 -14.761 -21.131  1.00  0.730          C  
ATOM   9528  O   ALA D 590      -3.582 -15.605 -20.525  1.00  0.580          O  
ATOM   9529  CB  ALA D 590      -3.010 -12.474 -20.103  1.00  1.090          C  
ATOM   9530  H   ALA D 590      -5.450 -13.473 -20.737  1.00  0.800          H  
ATOM   9531  HA  ALA D 590      -2.902 -12.914 -22.188  1.00  0.980          H  
ATOM   9532 1HB  ALA D 590      -1.929 -12.482 -19.978  1.00  1.310          H  
ATOM   9533 2HB  ALA D 590      -3.350 -11.454 -20.262  1.00  1.310          H  
ATOM   9534 3HB  ALA D 590      -3.464 -12.862 -19.226  1.00  1.310          H  
ATOM   9535  N   SER D 591      -1.690 -15.026 -21.596  1.00  0.990          N  
ATOM   9536  CA  SER D 591      -1.103 -16.354 -21.509  1.00  1.080          C  
ATOM   9537  C   SER D 591      -0.966 -16.847 -20.076  1.00  1.000          C  
ATOM   9538  O   SER D 591      -0.647 -16.076 -19.166  1.00  1.060          O  
ATOM   9539  CB  SER D 591       0.267 -16.351 -22.158  1.00  1.480          C  
ATOM   9540  OG  SER D 591       0.186 -16.017 -23.521  1.00  1.480          O  
ATOM   9541  H   SER D 591      -1.167 -14.304 -22.072  1.00  1.190          H  
ATOM   9542  HA  SER D 591      -1.752 -17.039 -22.040  1.00  1.300          H  
ATOM   9543 1HB  SER D 591       0.913 -15.643 -21.643  1.00  1.770          H  
ATOM   9544 2HB  SER D 591       0.714 -17.341 -22.049  1.00  1.770          H  
ATOM   9545  HG  SER D 591       1.079 -16.099 -23.866  1.00  1.770          H  
ATOM   9546  N   TYR D 592      -1.143 -18.156 -19.879  1.00  1.060          N  
ATOM   9547  CA  TYR D 592      -0.987 -18.738 -18.540  1.00  1.150          C  
ATOM   9548  C   TYR D 592       0.263 -19.631 -18.556  1.00  1.300          C  
ATOM   9549  O   TYR D 592       0.178 -20.855 -18.571  1.00  1.510          O  
ATOM   9550  CB  TYR D 592      -2.299 -19.435 -18.061  1.00  1.570          C  
ATOM   9551  CG  TYR D 592      -2.736 -20.695 -18.770  1.00  1.570          C  
ATOM   9552  CD1 TYR D 592      -2.453 -21.927 -18.217  1.00  1.570          C  
ATOM   9553  CD2 TYR D 592      -3.354 -20.623 -19.986  1.00  1.570          C  
ATOM   9554  CE1 TYR D 592      -2.780 -23.053 -18.881  1.00  1.570          C  
ATOM   9555  CE2 TYR D 592      -3.682 -21.761 -20.651  1.00  1.570          C  
ATOM   9556  CZ  TYR D 592      -3.401 -22.966 -20.108  1.00  1.570          C  
ATOM   9557  OH  TYR D 592      -3.638 -24.086 -20.848  1.00  1.570          O  
ATOM   9558  H   TYR D 592      -1.368 -18.749 -20.689  1.00  1.270          H  
ATOM   9559  HA  TYR D 592      -0.789 -17.936 -17.830  1.00  1.380          H  
ATOM   9560 1HB  TYR D 592      -2.195 -19.678 -17.004  1.00  1.890          H  
ATOM   9561 2HB  TYR D 592      -3.120 -18.720 -18.134  1.00  1.890          H  
ATOM   9562  HD1 TYR D 592      -1.936 -21.988 -17.261  1.00  1.890          H  
ATOM   9563  HD2 TYR D 592      -3.552 -19.667 -20.439  1.00  1.890          H  
ATOM   9564  HE1 TYR D 592      -2.520 -24.006 -18.469  1.00  1.890          H  
ATOM   9565  HE2 TYR D 592      -4.138 -21.707 -21.636  1.00  1.890          H  
ATOM   9566  HH  TYR D 592      -3.373 -23.875 -21.776  1.00  1.890          H  
ATOM   9567  N   HIS D 593       1.416 -18.945 -18.608  1.00  1.260          N  
ATOM   9568  CA  HIS D 593       2.796 -19.460 -18.718  1.00  1.370          C  
ATOM   9569  C   HIS D 593       3.231 -20.361 -17.546  1.00  1.740          C  
ATOM   9570  O   HIS D 593       2.308 -20.764 -16.840  1.00  2.260          O  
ATOM   9571  CB  HIS D 593       3.795 -18.295 -18.810  1.00  1.870          C  
ATOM   9572  CG  HIS D 593       5.224 -18.718 -19.122  1.00  1.870          C  
ATOM   9573  ND1 HIS D 593       6.084 -19.279 -18.169  1.00  1.870          N  
ATOM   9574  CD2 HIS D 593       5.927 -18.664 -20.275  1.00  1.870          C  
ATOM   9575  CE1 HIS D 593       7.254 -19.537 -18.746  1.00  1.870          C  
ATOM   9576  NE2 HIS D 593       7.177 -19.176 -20.015  1.00  1.870          N  
ATOM   9577  H   HIS D 593       1.307 -17.935 -18.580  1.00  1.510          H  
ATOM   9578  HA  HIS D 593       2.855 -20.018 -19.641  1.00  1.640          H  
ATOM   9579 1HB  HIS D 593       3.470 -17.606 -19.591  1.00  2.250          H  
ATOM   9580 2HB  HIS D 593       3.798 -17.743 -17.872  1.00  2.250          H  
ATOM   9581  HD2 HIS D 593       5.570 -18.284 -21.233  1.00  2.250          H  
ATOM   9582  HE1 HIS D 593       8.127 -19.974 -18.259  1.00  2.250          H  
ATOM   9583  HE2 HIS D 593       7.920 -19.258 -20.696  1.00  2.250          H  
ATOM   9584  N   GLY D 594       4.189 -21.273 -17.820  1.00  1.920          N  
ATOM   9585  CA  GLY D 594       4.409 -22.075 -19.043  1.00  1.970          C  
ATOM   9586  C   GLY D 594       3.491 -23.290 -19.186  1.00  1.610          C  
ATOM   9587  O   GLY D 594       3.693 -24.136 -20.059  1.00  2.020          O  
ATOM   9588  H   GLY D 594       5.068 -20.812 -17.586  1.00  2.300          H  
ATOM   9589 1HA  GLY D 594       4.357 -21.461 -19.935  1.00  2.360          H  
ATOM   9590 2HA  GLY D 594       5.438 -22.429 -19.017  1.00  2.360          H  
ATOM   9591  N   SER D 595       2.445 -23.342 -18.364  1.00  1.260          N  
ATOM   9592  CA  SER D 595       1.453 -24.424 -18.339  1.00  1.240          C  
ATOM   9593  C   SER D 595       0.401 -24.219 -19.430  1.00  1.020          C  
ATOM   9594  O   SER D 595      -0.478 -25.079 -19.641  1.00  1.550          O  
ATOM   9595  CB  SER D 595       0.755 -24.456 -16.989  1.00  1.740          C  
ATOM   9596  OG  SER D 595       1.637 -24.797 -15.947  1.00  1.740          O  
ATOM   9597  H   SER D 595       2.346 -22.586 -17.672  1.00  1.510          H  
ATOM   9598  HA  SER D 595       1.964 -25.370 -18.511  1.00  1.490          H  
ATOM   9599 1HB  SER D 595       0.331 -23.465 -16.797  1.00  2.090          H  
ATOM   9600 2HB  SER D 595      -0.073 -25.164 -17.021  1.00  2.090          H  
ATOM   9601  HG  SER D 595       1.140 -24.682 -15.137  1.00  2.090          H  
ATOM   9602  N   HIS D 596       0.578 -23.100 -20.146  1.00  1.240          N  
ATOM   9603  CA  HIS D 596      -0.251 -22.515 -21.193  1.00  1.800          C  
ATOM   9604  C   HIS D 596      -0.783 -23.520 -22.208  1.00  1.460          C  
ATOM   9605  O   HIS D 596      -1.937 -23.443 -22.653  1.00  1.690          O  
ATOM   9606  CB  HIS D 596       0.504 -21.415 -21.928  1.00  2.300          C  
ATOM   9607  CG  HIS D 596      -0.374 -20.694 -22.886  1.00  2.300          C  
ATOM   9608  ND1 HIS D 596      -1.348 -19.788 -22.475  1.00  2.300          N  
ATOM   9609  CD2 HIS D 596      -0.454 -20.749 -24.233  1.00  2.300          C  
ATOM   9610  CE1 HIS D 596      -1.988 -19.329 -23.546  1.00  2.300          C  
ATOM   9611  NE2 HIS D 596      -1.461 -19.889 -24.618  1.00  2.300          N  
ATOM   9612  H   HIS D 596       1.375 -22.550 -19.859  1.00  1.490          H  
ATOM   9613  HA  HIS D 596      -1.058 -22.015 -20.730  1.00  2.160          H  
ATOM   9614 1HB  HIS D 596       0.901 -20.702 -21.213  1.00  2.760          H  
ATOM   9615 2HB  HIS D 596       1.344 -21.843 -22.472  1.00  2.760          H  
ATOM   9616  HD2 HIS D 596       0.165 -21.367 -24.886  1.00  2.760          H  
ATOM   9617  HE1 HIS D 596      -2.807 -18.608 -23.543  1.00  2.760          H  
ATOM   9618  HE2 HIS D 596      -1.757 -19.713 -25.569  1.00  2.760          H  
ATOM   9619  N   VAL D 597       0.071 -24.426 -22.626  1.00  1.260          N  
ATOM   9620  CA  VAL D 597      -0.284 -25.421 -23.609  1.00  1.610          C  
ATOM   9621  C   VAL D 597      -1.268 -26.512 -23.122  1.00  1.710          C  
ATOM   9622  O   VAL D 597      -2.040 -27.035 -23.930  1.00  2.260          O  
ATOM   9623  CB  VAL D 597       0.988 -26.029 -24.219  1.00  2.110          C  
ATOM   9624  CG1 VAL D 597       0.642 -27.189 -25.154  1.00  2.110          C  
ATOM   9625  CG2 VAL D 597       1.710 -24.924 -24.994  1.00  2.110          C  
ATOM   9626  H   VAL D 597       1.006 -24.425 -22.238  1.00  1.510          H  
ATOM   9627  HA  VAL D 597      -0.766 -24.893 -24.422  1.00  1.930          H  
ATOM   9628  HB  VAL D 597       1.629 -26.412 -23.424  1.00  2.540          H  
ATOM   9629 1HG1 VAL D 597       1.558 -27.592 -25.581  1.00  2.540          H  
ATOM   9630 2HG1 VAL D 597       0.135 -27.973 -24.617  1.00  2.540          H  
ATOM   9631 3HG1 VAL D 597      -0.003 -26.826 -25.955  1.00  2.540          H  
ATOM   9632 1HG2 VAL D 597       2.624 -25.323 -25.436  1.00  2.540          H  
ATOM   9633 2HG2 VAL D 597       1.058 -24.552 -25.785  1.00  2.540          H  
ATOM   9634 3HG2 VAL D 597       1.964 -24.106 -24.323  1.00  2.540          H  
ATOM   9635  N   GLN D 598      -1.160 -26.967 -21.860  1.00  1.430          N  
ATOM   9636  CA  GLN D 598      -1.962 -28.129 -21.434  1.00  1.650          C  
ATOM   9637  C   GLN D 598      -3.182 -27.991 -20.490  1.00  1.500          C  
ATOM   9638  O   GLN D 598      -4.036 -28.884 -20.515  1.00  1.710          O  
ATOM   9639  CB  GLN D 598      -1.037 -29.156 -20.773  1.00  2.220          C  
ATOM   9640  CG  GLN D 598       0.068 -29.740 -21.658  1.00  2.220          C  
ATOM   9641  CD  GLN D 598      -0.468 -30.523 -22.846  1.00  2.220          C  
ATOM   9642  OE1 GLN D 598      -1.569 -31.081 -22.798  1.00  2.220          O  
ATOM   9643  NE2 GLN D 598       0.326 -30.600 -23.907  1.00  2.220          N  
ATOM   9644  H   GLN D 598      -0.576 -26.468 -21.187  1.00  1.720          H  
ATOM   9645  HA  GLN D 598      -2.348 -28.583 -22.344  1.00  1.980          H  
ATOM   9646 1HB  GLN D 598      -0.557 -28.692 -19.910  1.00  2.670          H  
ATOM   9647 2HB  GLN D 598      -1.636 -29.984 -20.396  1.00  2.670          H  
ATOM   9648 1HG  GLN D 598       0.673 -28.920 -22.043  1.00  2.670          H  
ATOM   9649 2HG  GLN D 598       0.684 -30.410 -21.059  1.00  2.670          H  
ATOM   9650 1HE2 GLN D 598       0.034 -31.113 -24.715  1.00  2.670          H  
ATOM   9651 2HE2 GLN D 598       1.226 -30.161 -23.894  1.00  2.670          H  
ATOM   9652  N   LYS D 599      -3.283 -26.955 -19.638  1.00  1.200          N  
ATOM   9653  CA  LYS D 599      -4.406 -26.972 -18.647  1.00  1.200          C  
ATOM   9654  C   LYS D 599      -5.730 -26.212 -18.930  1.00  1.230          C  
ATOM   9655  O   LYS D 599      -6.708 -26.423 -18.225  1.00  1.470          O  
ATOM   9656  CB  LYS D 599      -3.917 -26.511 -17.290  1.00  1.680          C  
ATOM   9657  CG  LYS D 599      -2.898 -27.402 -16.651  1.00  1.680          C  
ATOM   9658  CD  LYS D 599      -2.612 -26.868 -15.291  1.00  1.680          C  
ATOM   9659  CE  LYS D 599      -1.592 -27.650 -14.520  1.00  1.680          C  
ATOM   9660  NZ  LYS D 599      -1.413 -27.060 -13.163  1.00  1.680          N  
ATOM   9661  H   LYS D 599      -2.544 -26.239 -19.636  1.00  1.440          H  
ATOM   9662  HA  LYS D 599      -4.695 -28.015 -18.530  1.00  1.440          H  
ATOM   9663 1HB  LYS D 599      -3.495 -25.534 -17.360  1.00  2.020          H  
ATOM   9664 2HB  LYS D 599      -4.764 -26.439 -16.609  1.00  2.020          H  
ATOM   9665 1HG  LYS D 599      -3.275 -28.419 -16.587  1.00  2.020          H  
ATOM   9666 2HG  LYS D 599      -1.985 -27.401 -17.246  1.00  2.020          H  
ATOM   9667 1HD  LYS D 599      -2.253 -25.843 -15.385  1.00  2.020          H  
ATOM   9668 2HD  LYS D 599      -3.538 -26.845 -14.709  1.00  2.020          H  
ATOM   9669 1HE  LYS D 599      -1.910 -28.686 -14.424  1.00  2.020          H  
ATOM   9670 2HE  LYS D 599      -0.640 -27.616 -15.051  1.00  2.020          H  
ATOM   9671 1HZ  LYS D 599      -0.722 -27.571 -12.650  1.00  2.020          H  
ATOM   9672 2HZ  LYS D 599      -1.121 -26.082 -13.253  1.00  2.020          H  
ATOM   9673 3HZ  LYS D 599      -2.300 -27.089 -12.659  1.00  2.020          H  
ATOM   9674  N   GLN D 600      -5.747 -25.328 -19.925  1.00  1.170          N  
ATOM   9675  CA  GLN D 600      -6.851 -24.447 -20.391  1.00  1.270          C  
ATOM   9676  C   GLN D 600      -7.407 -23.204 -19.609  1.00  0.970          C  
ATOM   9677  O   GLN D 600      -8.433 -22.696 -20.045  1.00  1.360          O  
ATOM   9678  CB  GLN D 600      -8.108 -25.295 -20.730  1.00  1.740          C  
ATOM   9679  CG  GLN D 600      -7.924 -26.280 -21.866  1.00  1.740          C  
ATOM   9680  CD  GLN D 600      -7.310 -27.532 -21.409  1.00  1.740          C  
ATOM   9681  OE1 GLN D 600      -7.856 -28.295 -20.595  1.00  1.740          O  
ATOM   9682  NE2 GLN D 600      -6.099 -27.741 -21.854  1.00  1.740          N  
ATOM   9683  H   GLN D 600      -4.885 -25.234 -20.438  1.00  1.400          H  
ATOM   9684  HA  GLN D 600      -6.492 -24.037 -21.341  1.00  1.520          H  
ATOM   9685 1HB  GLN D 600      -8.446 -25.838 -19.850  1.00  2.090          H  
ATOM   9686 2HB  GLN D 600      -8.925 -24.640 -21.028  1.00  2.090          H  
ATOM   9687 1HG  GLN D 600      -8.890 -26.500 -22.323  1.00  2.090          H  
ATOM   9688 2HG  GLN D 600      -7.273 -25.833 -22.588  1.00  2.090          H  
ATOM   9689 1HE2 GLN D 600      -5.555 -28.532 -21.508  1.00  2.090          H  
ATOM   9690 2HE2 GLN D 600      -5.670 -27.100 -22.481  1.00  2.090          H  
ATOM   9691  N   PRO D 601      -6.846 -22.654 -18.497  1.00  0.700          N  
ATOM   9692  CA  PRO D 601      -7.240 -21.354 -17.928  1.00  0.990          C  
ATOM   9693  C   PRO D 601      -6.511 -20.034 -18.356  1.00  0.660          C  
ATOM   9694  O   PRO D 601      -5.861 -19.458 -17.486  1.00  0.710          O  
ATOM   9695  CB  PRO D 601      -6.991 -21.593 -16.433  1.00  1.480          C  
ATOM   9696  CG  PRO D 601      -5.827 -22.518 -16.399  1.00  1.480          C  
ATOM   9697  CD  PRO D 601      -6.039 -23.438 -17.572  1.00  1.480          C  
ATOM   9698  HA  PRO D 601      -8.319 -21.231 -18.093  1.00  1.190          H  
ATOM   9699 1HB  PRO D 601      -6.815 -20.651 -15.899  1.00  1.780          H  
ATOM   9700 2HB  PRO D 601      -7.882 -22.044 -15.979  1.00  1.780          H  
ATOM   9701 1HG  PRO D 601      -4.891 -21.944 -16.466  1.00  1.780          H  
ATOM   9702 2HG  PRO D 601      -5.794 -23.069 -15.437  1.00  1.780          H  
ATOM   9703 1HD  PRO D 601      -5.115 -23.715 -17.979  1.00  1.780          H  
ATOM   9704 2HD  PRO D 601      -6.618 -24.287 -17.210  1.00  1.780          H  
ATOM   9705  N   PRO D 602      -6.520 -19.527 -19.620  1.00  0.580          N  
ATOM   9706  CA  PRO D 602      -6.001 -18.203 -19.951  1.00  0.490          C  
ATOM   9707  C   PRO D 602      -6.719 -17.167 -19.109  1.00  0.420          C  
ATOM   9708  O   PRO D 602      -7.873 -17.367 -18.734  1.00  0.520          O  
ATOM   9709  CB  PRO D 602      -6.333 -18.074 -21.432  1.00  0.730          C  
ATOM   9710  CG  PRO D 602      -6.380 -19.476 -21.940  1.00  0.730          C  
ATOM   9711  CD  PRO D 602      -6.922 -20.292 -20.800  1.00  0.730          C  
ATOM   9712  HA  PRO D 602      -4.921 -18.146 -19.771  1.00  0.590          H  
ATOM   9713 1HB  PRO D 602      -7.287 -17.562 -21.544  1.00  0.880          H  
ATOM   9714 2HB  PRO D 602      -5.560 -17.462 -21.923  1.00  0.880          H  
ATOM   9715 1HG  PRO D 602      -7.026 -19.532 -22.833  1.00  0.880          H  
ATOM   9716 2HG  PRO D 602      -5.377 -19.789 -22.259  1.00  0.880          H  
ATOM   9717 1HD  PRO D 602      -7.976 -20.399 -20.878  1.00  0.880          H  
ATOM   9718 2HD  PRO D 602      -6.407 -21.219 -20.845  1.00  0.880          H  
ATOM   9719  N   LYS D 603      -6.030 -16.079 -18.794  1.00  0.420          N  
ATOM   9720  CA  LYS D 603      -6.618 -15.029 -17.965  1.00  0.430          C  
ATOM   9721  C   LYS D 603      -7.445 -14.092 -18.813  1.00  0.450          C  
ATOM   9722  O   LYS D 603      -6.935 -13.497 -19.755  1.00  0.560          O  
ATOM   9723  CB  LYS D 603      -5.495 -14.289 -17.224  1.00  0.600          C  
ATOM   9724  CG  LYS D 603      -5.908 -13.190 -16.244  1.00  0.600          C  
ATOM   9725  CD  LYS D 603      -4.683 -12.622 -15.522  1.00  0.600          C  
ATOM   9726  CE  LYS D 603      -5.049 -11.523 -14.545  1.00  0.600          C  
ATOM   9727  NZ  LYS D 603      -3.860 -11.067 -13.768  1.00  0.600          N  
ATOM   9728  H   LYS D 603      -5.087 -15.969 -19.179  1.00  0.500          H  
ATOM   9729  HA  LYS D 603      -7.281 -15.489 -17.229  1.00  0.520          H  
ATOM   9730 1HB  LYS D 603      -4.919 -15.018 -16.651  1.00  0.720          H  
ATOM   9731 2HB  LYS D 603      -4.835 -13.864 -17.936  1.00  0.720          H  
ATOM   9732 1HG  LYS D 603      -6.451 -12.390 -16.759  1.00  0.720          H  
ATOM   9733 2HG  LYS D 603      -6.547 -13.628 -15.485  1.00  0.720          H  
ATOM   9734 1HD  LYS D 603      -4.198 -13.426 -14.964  1.00  0.720          H  
ATOM   9735 2HD  LYS D 603      -3.976 -12.229 -16.252  1.00  0.720          H  
ATOM   9736 1HE  LYS D 603      -5.453 -10.684 -15.100  1.00  0.720          H  
ATOM   9737 2HE  LYS D 603      -5.804 -11.886 -13.855  1.00  0.720          H  
ATOM   9738 1HZ  LYS D 603      -4.114 -10.332 -13.126  1.00  0.720          H  
ATOM   9739 2HZ  LYS D 603      -3.495 -11.863 -13.230  1.00  0.720          H  
ATOM   9740 3HZ  LYS D 603      -3.151 -10.725 -14.396  1.00  0.720          H  
ATOM   9741  N   ILE D 604      -8.711 -13.909 -18.490  1.00  0.390          N  
ATOM   9742  CA  ILE D 604      -9.497 -12.998 -19.302  1.00  0.360          C  
ATOM   9743  C   ILE D 604      -9.190 -11.567 -18.940  1.00  0.440          C  
ATOM   9744  O   ILE D 604      -9.205 -11.188 -17.771  1.00  0.520          O  
ATOM   9745  CB  ILE D 604     -11.002 -13.282 -19.170  1.00  0.520          C  
ATOM   9746  CG1 ILE D 604     -11.249 -14.689 -19.689  1.00  0.520          C  
ATOM   9747  CG2 ILE D 604     -11.849 -12.210 -19.957  1.00  0.520          C  
ATOM   9748  CD1 ILE D 604     -12.580 -15.226 -19.389  1.00  0.520          C  
ATOM   9749  H   ILE D 604      -9.148 -14.432 -17.714  1.00  0.470          H  
ATOM   9750  HA  ILE D 604      -9.224 -13.121 -20.339  1.00  0.430          H  
ATOM   9751  HB  ILE D 604     -11.286 -13.271 -18.125  1.00  0.620          H  
ATOM   9752 1HG1 ILE D 604     -11.099 -14.701 -20.749  1.00  0.620          H  
ATOM   9753 2HG1 ILE D 604     -10.518 -15.361 -19.230  1.00  0.620          H  
ATOM   9754 1HG2 ILE D 604     -12.901 -12.426 -19.863  1.00  0.620          H  
ATOM   9755 2HG2 ILE D 604     -11.668 -11.211 -19.552  1.00  0.620          H  
ATOM   9756 3HG2 ILE D 604     -11.575 -12.223 -21.019  1.00  0.620          H  
ATOM   9757 1HD1 ILE D 604     -12.621 -16.220 -19.775  1.00  0.620          H  
ATOM   9758 2HD1 ILE D 604     -12.714 -15.243 -18.314  1.00  0.620          H  
ATOM   9759 3HD1 ILE D 604     -13.359 -14.627 -19.846  1.00  0.620          H  
ATOM   9760  N   VAL D 605      -8.879 -10.789 -19.965  1.00  0.440          N  
ATOM   9761  CA  VAL D 605      -8.606  -9.380 -19.815  1.00  0.540          C  
ATOM   9762  C   VAL D 605      -9.808  -8.672 -20.418  1.00  0.500          C  
ATOM   9763  O   VAL D 605     -10.333  -7.730 -19.842  1.00  0.510          O  
ATOM   9764  CB  VAL D 605      -7.276  -8.982 -20.480  1.00  0.720          C  
ATOM   9765  CG1 VAL D 605      -7.070  -7.467 -20.362  1.00  0.720          C  
ATOM   9766  CG2 VAL D 605      -6.124  -9.750 -19.793  1.00  0.720          C  
ATOM   9767  H   VAL D 605      -8.869 -11.193 -20.905  1.00  0.530          H  
ATOM   9768  HA  VAL D 605      -8.550  -9.128 -18.755  1.00  0.650          H  
ATOM   9769  HB  VAL D 605      -7.308  -9.237 -21.541  1.00  0.860          H  
ATOM   9770 1HG1 VAL D 605      -6.141  -7.180 -20.833  1.00  0.860          H  
ATOM   9771 2HG1 VAL D 605      -7.891  -6.954 -20.846  1.00  0.860          H  
ATOM   9772 3HG1 VAL D 605      -7.045  -7.179 -19.310  1.00  0.860          H  
ATOM   9773 1HG2 VAL D 605      -5.179  -9.486 -20.254  1.00  0.860          H  
ATOM   9774 2HG2 VAL D 605      -6.098  -9.494 -18.734  1.00  0.860          H  
ATOM   9775 3HG2 VAL D 605      -6.289 -10.827 -19.897  1.00  0.860          H  
ATOM   9776  N   LEU D 606     -10.198  -9.084 -21.625  1.00  0.460          N  
ATOM   9777  CA  LEU D 606     -11.348  -8.463 -22.255  1.00  0.430          C  
ATOM   9778  C   LEU D 606     -12.461  -9.447 -22.458  1.00  0.370          C  
ATOM   9779  O   LEU D 606     -12.306 -10.442 -23.167  1.00  0.370          O  
ATOM   9780  CB  LEU D 606     -11.023  -7.877 -23.625  1.00  0.610          C  
ATOM   9781  CG  LEU D 606     -12.248  -7.234 -24.409  1.00  0.610          C  
ATOM   9782  CD1 LEU D 606     -12.766  -6.001 -23.656  1.00  0.610          C  
ATOM   9783  CD2 LEU D 606     -11.830  -6.884 -25.815  1.00  0.610          C  
ATOM   9784  H   LEU D 606      -9.724  -9.872 -22.060  1.00  0.550          H  
ATOM   9785  HA  LEU D 606     -11.711  -7.684 -21.601  1.00  0.520          H  
ATOM   9786 1HB  LEU D 606     -10.277  -7.148 -23.484  1.00  0.740          H  
ATOM   9787 2HB  LEU D 606     -10.628  -8.656 -24.247  1.00  0.740          H  
ATOM   9788  HG  LEU D 606     -13.070  -7.960 -24.473  1.00  0.740          H  
ATOM   9789 1HD1 LEU D 606     -13.611  -5.583 -24.202  1.00  0.740          H  
ATOM   9790 2HD1 LEU D 606     -13.100  -6.284 -22.674  1.00  0.740          H  
ATOM   9791 3HD1 LEU D 606     -11.984  -5.256 -23.572  1.00  0.740          H  
ATOM   9792 1HD2 LEU D 606     -12.684  -6.466 -26.352  1.00  0.740          H  
ATOM   9793 2HD2 LEU D 606     -11.040  -6.162 -25.786  1.00  0.740          H  
ATOM   9794 3HD2 LEU D 606     -11.498  -7.787 -26.313  1.00  0.740          H  
ATOM   9795  N   ASP D 607     -13.597  -9.182 -21.854  1.00  0.380          N  
ATOM   9796  CA  ASP D 607     -14.726 -10.064 -22.044  1.00  0.340          C  
ATOM   9797  C   ASP D 607     -15.781  -9.429 -22.943  1.00  0.340          C  
ATOM   9798  O   ASP D 607     -15.652  -8.275 -23.353  1.00  0.400          O  
ATOM   9799  CB  ASP D 607     -15.310 -10.452 -20.705  1.00  0.490          C  
ATOM   9800  CG  ASP D 607     -16.155 -11.694 -20.730  1.00  0.490          C  
ATOM   9801  OD1 ASP D 607     -16.184 -12.361 -21.742  1.00  0.490          O  
ATOM   9802  OD2 ASP D 607     -16.815 -11.931 -19.744  1.00  0.490          O  
ATOM   9803  H   ASP D 607     -13.664  -8.362 -21.264  1.00  0.460          H  
ATOM   9804  HA  ASP D 607     -14.378 -10.974 -22.533  1.00  0.410          H  
ATOM   9805 1HB  ASP D 607     -14.493 -10.604 -20.020  1.00  0.590          H  
ATOM   9806 2HB  ASP D 607     -15.885  -9.640 -20.324  1.00  0.590          H  
ATOM   9807  N   MET D 608     -16.843 -10.190 -23.171  1.00  0.340          N  
ATOM   9808  CA  MET D 608     -18.016  -9.853 -23.965  1.00  0.360          C  
ATOM   9809  C   MET D 608     -18.892  -8.745 -23.356  1.00  0.500          C  
ATOM   9810  O   MET D 608     -19.167  -8.758 -22.154  1.00  0.630          O  
ATOM   9811  CB  MET D 608     -18.816 -11.155 -24.086  1.00  0.500          C  
ATOM   9812  CG  MET D 608     -20.007 -11.118 -24.947  1.00  0.500          C  
ATOM   9813  SD  MET D 608     -20.758 -12.725 -25.172  1.00  0.500          S  
ATOM   9814  CE  MET D 608     -21.967 -12.206 -26.313  1.00  0.500          C  
ATOM   9815  H   MET D 608     -16.787 -11.137 -22.799  1.00  0.410          H  
ATOM   9816  HA  MET D 608     -17.681  -9.515 -24.950  1.00  0.430          H  
ATOM   9817 1HB  MET D 608     -18.161 -11.943 -24.440  1.00  0.600          H  
ATOM   9818 2HB  MET D 608     -19.152 -11.449 -23.091  1.00  0.600          H  
ATOM   9819 1HG  MET D 608     -20.751 -10.461 -24.497  1.00  0.600          H  
ATOM   9820 2HG  MET D 608     -19.747 -10.708 -25.920  1.00  0.600          H  
ATOM   9821 1HE  MET D 608     -22.555 -13.030 -26.615  1.00  0.600          H  
ATOM   9822 2HE  MET D 608     -22.597 -11.476 -25.862  1.00  0.600          H  
ATOM   9823 3HE  MET D 608     -21.471 -11.777 -27.167  1.00  0.600          H  
ATOM   9824  N   SER D 609     -19.393  -7.824 -24.199  1.00  0.590          N  
ATOM   9825  CA  SER D 609     -20.299  -6.755 -23.758  1.00  0.770          C  
ATOM   9826  C   SER D 609     -21.757  -7.122 -24.016  1.00  0.700          C  
ATOM   9827  O   SER D 609     -22.650  -6.714 -23.264  1.00  0.910          O  
ATOM   9828  CB  SER D 609     -20.021  -5.447 -24.495  1.00  1.010          C  
ATOM   9829  OG  SER D 609     -18.756  -4.889 -24.194  1.00  1.010          O  
ATOM   9830  H   SER D 609     -19.162  -7.879 -25.192  1.00  0.710          H  
ATOM   9831  HA  SER D 609     -20.167  -6.608 -22.689  1.00  0.920          H  
ATOM   9832 1HB  SER D 609     -20.083  -5.638 -25.570  1.00  1.210          H  
ATOM   9833 2HB  SER D 609     -20.803  -4.731 -24.253  1.00  1.210          H  
ATOM   9834  HG  SER D 609     -18.681  -4.125 -24.779  1.00  1.210          H  
ATOM   9835  N   HIS D 610     -21.982  -7.884 -25.083  1.00  0.510          N  
ATOM   9836  CA  HIS D 610     -23.315  -8.308 -25.494  1.00  0.520          C  
ATOM   9837  C   HIS D 610     -23.913  -9.395 -24.635  1.00  0.500          C  
ATOM   9838  O   HIS D 610     -23.226 -10.092 -23.897  1.00  0.520          O  
ATOM   9839  CB  HIS D 610     -23.372  -8.725 -26.969  1.00  0.720          C  
ATOM   9840  CG  HIS D 610     -23.462  -7.577 -27.898  1.00  0.720          C  
ATOM   9841  ND1 HIS D 610     -24.601  -6.801 -27.979  1.00  0.720          N  
ATOM   9842  CD2 HIS D 610     -22.591  -7.047 -28.779  1.00  0.720          C  
ATOM   9843  CE1 HIS D 610     -24.417  -5.849 -28.866  1.00  0.720          C  
ATOM   9844  NE2 HIS D 610     -23.206  -5.978 -29.365  1.00  0.720          N  
ATOM   9845  H   HIS D 610     -21.175  -8.126 -25.672  1.00  0.610          H  
ATOM   9846  HA  HIS D 610     -23.981  -7.451 -25.402  1.00  0.620          H  
ATOM   9847 1HB  HIS D 610     -22.469  -9.287 -27.220  1.00  0.870          H  
ATOM   9848 2HB  HIS D 610     -24.226  -9.373 -27.135  1.00  0.870          H  
ATOM   9849  HD2 HIS D 610     -21.593  -7.385 -28.985  1.00  0.870          H  
ATOM   9850  HE1 HIS D 610     -25.145  -5.084 -29.138  1.00  0.870          H  
ATOM   9851  HE2 HIS D 610     -22.778  -5.391 -30.064  1.00  0.870          H  
ATOM   9852  N   ASP D 611     -25.231  -9.460 -24.692  1.00  0.570          N  
ATOM   9853  CA  ASP D 611     -26.088 -10.433 -24.035  1.00  0.610          C  
ATOM   9854  C   ASP D 611     -26.452 -11.620 -24.946  1.00  0.570          C  
ATOM   9855  O   ASP D 611     -27.247 -11.423 -25.868  1.00  0.590          O  
ATOM   9856  CB  ASP D 611     -27.381  -9.718 -23.643  1.00  0.840          C  
ATOM   9857  CG  ASP D 611     -28.406 -10.581 -22.967  1.00  0.840          C  
ATOM   9858  OD1 ASP D 611     -28.178 -11.772 -22.801  1.00  0.840          O  
ATOM   9859  OD2 ASP D 611     -29.485 -10.051 -22.685  1.00  0.840          O  
ATOM   9860  H   ASP D 611     -25.684  -8.780 -25.288  1.00  0.680          H  
ATOM   9861  HA  ASP D 611     -25.584 -10.774 -23.134  1.00  0.730          H  
ATOM   9862 1HB  ASP D 611     -27.134  -8.896 -22.966  1.00  1.010          H  
ATOM   9863 2HB  ASP D 611     -27.831  -9.276 -24.531  1.00  1.010          H  
ATOM   9864  N   PRO D 612     -25.851 -12.824 -24.797  1.00  0.560          N  
ATOM   9865  CA  PRO D 612     -26.113 -13.997 -25.611  1.00  0.550          C  
ATOM   9866  C   PRO D 612     -27.273 -14.849 -25.130  1.00  0.570          C  
ATOM   9867  O   PRO D 612     -27.479 -15.934 -25.676  1.00  0.550          O  
ATOM   9868  CB  PRO D 612     -24.808 -14.784 -25.497  1.00  0.830          C  
ATOM   9869  CG  PRO D 612     -24.351 -14.509 -24.093  1.00  0.830          C  
ATOM   9870  CD  PRO D 612     -24.778 -13.040 -23.803  1.00  0.830          C  
ATOM   9871  HA  PRO D 612     -26.311 -13.684 -26.633  1.00  0.660          H  
ATOM   9872 1HB  PRO D 612     -25.005 -15.854 -25.660  1.00  0.990          H  
ATOM   9873 2HB  PRO D 612     -24.113 -14.488 -26.272  1.00  0.990          H  
ATOM   9874 1HG  PRO D 612     -24.835 -15.231 -23.409  1.00  0.990          H  
ATOM   9875 2HG  PRO D 612     -23.262 -14.666 -24.010  1.00  0.990          H  
ATOM   9876 1HD  PRO D 612     -25.175 -12.964 -22.779  1.00  0.990          H  
ATOM   9877 2HD  PRO D 612     -23.937 -12.372 -23.974  1.00  0.990          H  
ATOM   9878  N   LYS D 613     -27.995 -14.437 -24.082  1.00  0.620          N  
ATOM   9879  CA  LYS D 613     -29.002 -15.355 -23.578  1.00  0.650          C  
ATOM   9880  C   LYS D 613     -30.000 -15.726 -24.658  1.00  0.650          C  
ATOM   9881  O   LYS D 613     -30.619 -14.859 -25.281  1.00  0.660          O  
ATOM   9882  CB  LYS D 613     -29.716 -14.789 -22.345  1.00  0.900          C  
ATOM   9883  CG  LYS D 613     -30.798 -15.728 -21.765  1.00  0.900          C  
ATOM   9884  CD  LYS D 613     -31.369 -15.242 -20.438  1.00  0.900          C  
ATOM   9885  CE  LYS D 613     -32.317 -16.294 -19.822  1.00  0.900          C  
ATOM   9886  NZ  LYS D 613     -33.628 -16.441 -20.585  1.00  0.900          N  
ATOM   9887  H   LYS D 613     -27.881 -13.513 -23.636  1.00  0.740          H  
ATOM   9888  HA  LYS D 613     -28.495 -16.264 -23.270  1.00  0.780          H  
ATOM   9889 1HB  LYS D 613     -28.979 -14.592 -21.563  1.00  1.080          H  
ATOM   9890 2HB  LYS D 613     -30.180 -13.837 -22.602  1.00  1.080          H  
ATOM   9891 1HG  LYS D 613     -31.616 -15.733 -22.474  1.00  1.080          H  
ATOM   9892 2HG  LYS D 613     -30.439 -16.738 -21.676  1.00  1.080          H  
ATOM   9893 1HD  LYS D 613     -30.554 -15.037 -19.735  1.00  1.080          H  
ATOM   9894 2HD  LYS D 613     -31.922 -14.324 -20.608  1.00  1.080          H  
ATOM   9895 1HE  LYS D 613     -31.805 -17.258 -19.814  1.00  1.080          H  
ATOM   9896 2HE  LYS D 613     -32.537 -16.005 -18.795  1.00  1.080          H  
ATOM   9897 1HZ  LYS D 613     -34.198 -17.138 -20.139  1.00  1.080          H  
ATOM   9898 2HZ  LYS D 613     -34.117 -15.565 -20.588  1.00  1.080          H  
ATOM   9899 3HZ  LYS D 613     -33.477 -16.730 -21.575  1.00  1.080          H  
ATOM   9900  N   ASP D 614     -30.152 -17.039 -24.859  1.00  0.650          N  
ATOM   9901  CA  ASP D 614     -31.056 -17.656 -25.835  1.00  0.650          C  
ATOM   9902  C   ASP D 614     -30.717 -17.324 -27.301  1.00  0.660          C  
ATOM   9903  O   ASP D 614     -31.527 -17.561 -28.205  1.00  0.730          O  
ATOM   9904  CB  ASP D 614     -32.510 -17.269 -25.524  1.00  0.910          C  
ATOM   9905  CG  ASP D 614     -32.968 -17.772 -24.131  1.00  0.910          C  
ATOM   9906  OD1 ASP D 614     -32.763 -18.923 -23.818  1.00  0.910          O  
ATOM   9907  OD2 ASP D 614     -33.502 -16.971 -23.375  1.00  0.910          O  
ATOM   9908  H   ASP D 614     -29.572 -17.661 -24.284  1.00  0.780          H  
ATOM   9909  HA  ASP D 614     -30.972 -18.737 -25.715  1.00  0.780          H  
ATOM   9910 1HB  ASP D 614     -32.636 -16.189 -25.576  1.00  1.090          H  
ATOM   9911 2HB  ASP D 614     -33.164 -17.704 -26.280  1.00  1.090          H  
ATOM   9912  N   LYS D 615     -29.501 -16.837 -27.546  1.00  0.600          N  
ATOM   9913  CA  LYS D 615     -29.025 -16.525 -28.890  1.00  0.610          C  
ATOM   9914  C   LYS D 615     -27.962 -17.501 -29.371  1.00  0.560          C  
ATOM   9915  O   LYS D 615     -27.372 -18.271 -28.588  1.00  0.530          O  
ATOM   9916  CB  LYS D 615     -28.471 -15.104 -28.953  1.00  0.850          C  
ATOM   9917  CG  LYS D 615     -29.501 -14.022 -28.720  1.00  0.850          C  
ATOM   9918  CD  LYS D 615     -28.858 -12.651 -28.715  1.00  0.850          C  
ATOM   9919  CE  LYS D 615     -29.872 -11.557 -28.453  1.00  0.850          C  
ATOM   9920  NZ  LYS D 615     -29.225 -10.219 -28.250  1.00  0.850          N  
ATOM   9921  H   LYS D 615     -28.881 -16.635 -26.756  1.00  0.720          H  
ATOM   9922  HA  LYS D 615     -29.865 -16.597 -29.581  1.00  0.730          H  
ATOM   9923 1HB  LYS D 615     -27.689 -14.994 -28.209  1.00  1.020          H  
ATOM   9924 2HB  LYS D 615     -28.014 -14.934 -29.932  1.00  1.020          H  
ATOM   9925 1HG  LYS D 615     -30.257 -14.067 -29.504  1.00  1.020          H  
ATOM   9926 2HG  LYS D 615     -29.990 -14.193 -27.758  1.00  1.020          H  
ATOM   9927 1HD  LYS D 615     -28.118 -12.621 -27.926  1.00  1.020          H  
ATOM   9928 2HD  LYS D 615     -28.364 -12.463 -29.669  1.00  1.020          H  
ATOM   9929 1HE  LYS D 615     -30.558 -11.495 -29.296  1.00  1.020          H  
ATOM   9930 2HE  LYS D 615     -30.435 -11.813 -27.554  1.00  1.020          H  
ATOM   9931 1HZ  LYS D 615     -29.937  -9.535 -28.062  1.00  1.020          H  
ATOM   9932 2HZ  LYS D 615     -28.595 -10.293 -27.443  1.00  1.020          H  
ATOM   9933 3HZ  LYS D 615     -28.674  -9.902 -29.069  1.00  1.020          H  
ATOM   9934  N   ASP D 616     -27.739 -17.480 -30.676  1.00  0.580          N  
ATOM   9935  CA  ASP D 616     -26.718 -18.295 -31.298  1.00  0.580          C  
ATOM   9936  C   ASP D 616     -25.434 -17.483 -31.386  1.00  0.570          C  
ATOM   9937  O   ASP D 616     -25.452 -16.334 -31.834  1.00  0.610          O  
ATOM   9938  CB  ASP D 616     -27.213 -18.727 -32.664  1.00  0.810          C  
ATOM   9939  CG  ASP D 616     -28.374 -19.727 -32.581  1.00  0.810          C  
ATOM   9940  OD1 ASP D 616     -28.205 -20.842 -32.119  1.00  0.810          O  
ATOM   9941  OD2 ASP D 616     -29.460 -19.344 -32.955  1.00  0.810          O  
ATOM   9942  H   ASP D 616     -28.264 -16.837 -31.283  1.00  0.700          H  
ATOM   9943  HA  ASP D 616     -26.530 -19.178 -30.684  1.00  0.700          H  
ATOM   9944 1HB  ASP D 616     -27.572 -17.855 -33.190  1.00  0.970          H  
ATOM   9945 2HB  ASP D 616     -26.393 -19.159 -33.235  1.00  0.970          H  
ATOM   9946  N   ILE D 617     -24.343 -17.992 -30.837  1.00  0.550          N  
ATOM   9947  CA  ILE D 617     -23.112 -17.225 -30.909  1.00  0.550          C  
ATOM   9948  C   ILE D 617     -22.040 -17.972 -31.686  1.00  0.580          C  
ATOM   9949  O   ILE D 617     -21.811 -19.160 -31.479  1.00  0.610          O  
ATOM   9950  CB  ILE D 617     -22.665 -16.751 -29.507  1.00  0.770          C  
ATOM   9951  CG1 ILE D 617     -21.363 -15.883 -29.617  1.00  0.770          C  
ATOM   9952  CG2 ILE D 617     -22.486 -17.937 -28.577  1.00  0.770          C  
ATOM   9953  CD1 ILE D 617     -21.099 -15.055 -28.419  1.00  0.770          C  
ATOM   9954  H   ILE D 617     -24.351 -18.927 -30.415  1.00  0.660          H  
ATOM   9955  HA  ILE D 617     -23.318 -16.321 -31.462  1.00  0.660          H  
ATOM   9956  HB  ILE D 617     -23.444 -16.106 -29.100  1.00  0.920          H  
ATOM   9957 1HG1 ILE D 617     -20.506 -16.544 -29.769  1.00  0.920          H  
ATOM   9958 2HG1 ILE D 617     -21.438 -15.219 -30.461  1.00  0.920          H  
ATOM   9959 1HG2 ILE D 617     -22.219 -17.606 -27.585  1.00  0.920          H  
ATOM   9960 2HG2 ILE D 617     -23.418 -18.481 -28.520  1.00  0.920          H  
ATOM   9961 3HG2 ILE D 617     -21.713 -18.584 -28.964  1.00  0.920          H  
ATOM   9962 1HD1 ILE D 617     -20.202 -14.495 -28.552  1.00  0.920          H  
ATOM   9963 2HD1 ILE D 617     -21.927 -14.382 -28.284  1.00  0.920          H  
ATOM   9964 3HD1 ILE D 617     -20.995 -15.664 -27.564  1.00  0.920          H  
ATOM   9965  N   LEU D 618     -21.435 -17.259 -32.612  1.00  0.590          N  
ATOM   9966  CA  LEU D 618     -20.390 -17.769 -33.482  1.00  0.620          C  
ATOM   9967  C   LEU D 618     -19.028 -17.279 -33.041  1.00  0.550          C  
ATOM   9968  O   LEU D 618     -18.869 -16.105 -32.698  1.00  0.550          O  
ATOM   9969  CB  LEU D 618     -20.692 -17.314 -34.926  1.00  0.860          C  
ATOM   9970  CG  LEU D 618     -19.655 -17.620 -36.079  1.00  0.860          C  
ATOM   9971  CD1 LEU D 618     -19.555 -19.108 -36.331  1.00  0.860          C  
ATOM   9972  CD2 LEU D 618     -20.113 -16.889 -37.368  1.00  0.860          C  
ATOM   9973  H   LEU D 618     -21.727 -16.280 -32.694  1.00  0.710          H  
ATOM   9974  HA  LEU D 618     -20.390 -18.853 -33.426  1.00  0.740          H  
ATOM   9975 1HB  LEU D 618     -21.645 -17.746 -35.218  1.00  1.030          H  
ATOM   9976 2HB  LEU D 618     -20.815 -16.267 -34.884  1.00  1.030          H  
ATOM   9977  HG  LEU D 618     -18.664 -17.260 -35.789  1.00  1.030          H  
ATOM   9978 1HD1 LEU D 618     -18.858 -19.297 -37.114  1.00  1.030          H  
ATOM   9979 2HD1 LEU D 618     -19.220 -19.616 -35.431  1.00  1.030          H  
ATOM   9980 3HD1 LEU D 618     -20.516 -19.482 -36.629  1.00  1.030          H  
ATOM   9981 1HD2 LEU D 618     -19.401 -17.083 -38.170  1.00  1.030          H  
ATOM   9982 2HD2 LEU D 618     -21.098 -17.246 -37.664  1.00  1.030          H  
ATOM   9983 3HD2 LEU D 618     -20.158 -15.823 -37.186  1.00  1.030          H  
ATOM   9984  N   LEU D 619     -18.047 -18.173 -33.010  1.00  0.520          N  
ATOM   9985  CA  LEU D 619     -16.698 -17.758 -32.691  1.00  0.480          C  
ATOM   9986  C   LEU D 619     -15.846 -17.635 -33.925  1.00  0.480          C  
ATOM   9987  O   LEU D 619     -15.824 -18.523 -34.790  1.00  0.520          O  
ATOM   9988  CB  LEU D 619     -16.020 -18.756 -31.743  1.00  0.690          C  
ATOM   9989  CG  LEU D 619     -16.653 -18.958 -30.377  1.00  0.690          C  
ATOM   9990  CD1 LEU D 619     -15.867 -20.060 -29.620  1.00  0.690          C  
ATOM   9991  CD2 LEU D 619     -16.636 -17.631 -29.611  1.00  0.690          C  
ATOM   9992  H   LEU D 619     -18.239 -19.154 -33.219  1.00  0.620          H  
ATOM   9993  HA  LEU D 619     -16.733 -16.778 -32.235  1.00  0.580          H  
ATOM   9994 1HB  LEU D 619     -16.008 -19.728 -32.235  1.00  0.830          H  
ATOM   9995 2HB  LEU D 619     -14.986 -18.437 -31.593  1.00  0.830          H  
ATOM   9996  HG  LEU D 619     -17.681 -19.298 -30.495  1.00  0.830          H  
ATOM   9997 1HD1 LEU D 619     -16.320 -20.226 -28.647  1.00  0.830          H  
ATOM   9998 2HD1 LEU D 619     -15.903 -20.989 -30.193  1.00  0.830          H  
ATOM   9999 3HD1 LEU D 619     -14.828 -19.754 -29.490  1.00  0.830          H  
ATOM  10000 1HD2 LEU D 619     -17.061 -17.789 -28.659  1.00  0.830          H  
ATOM  10001 2HD2 LEU D 619     -15.610 -17.290 -29.500  1.00  0.830          H  
ATOM  10002 3HD2 LEU D 619     -17.210 -16.870 -30.130  1.00  0.830          H  
ATOM  10003  N   ILE D 620     -15.062 -16.565 -33.955  1.00  0.470          N  
ATOM  10004  CA  ILE D 620     -14.125 -16.388 -35.051  1.00  0.500          C  
ATOM  10005  C   ILE D 620     -12.698 -16.609 -34.586  1.00  0.480          C  
ATOM  10006  O   ILE D 620     -12.205 -15.929 -33.674  1.00  0.470          O  
ATOM  10007  CB  ILE D 620     -14.208 -14.977 -35.684  1.00  0.690          C  
ATOM  10008  CG1 ILE D 620     -15.650 -14.624 -36.112  1.00  0.690          C  
ATOM  10009  CG2 ILE D 620     -13.279 -14.917 -36.861  1.00  0.690          C  
ATOM  10010  CD1 ILE D 620     -16.299 -15.518 -37.128  1.00  0.690          C  
ATOM  10011  H   ILE D 620     -15.178 -15.863 -33.212  1.00  0.560          H  
ATOM  10012  HA  ILE D 620     -14.328 -17.135 -35.820  1.00  0.600          H  
ATOM  10013  HB  ILE D 620     -13.909 -14.240 -34.972  1.00  0.830          H  
ATOM  10014 1HG1 ILE D 620     -16.252 -14.640 -35.217  1.00  0.830          H  
ATOM  10015 2HG1 ILE D 620     -15.651 -13.626 -36.517  1.00  0.830          H  
ATOM  10016 1HG2 ILE D 620     -13.312 -13.960 -37.315  1.00  0.830          H  
ATOM  10017 2HG2 ILE D 620     -12.254 -15.122 -36.567  1.00  0.830          H  
ATOM  10018 3HG2 ILE D 620     -13.601 -15.656 -37.554  1.00  0.830          H  
ATOM  10019 1HD1 ILE D 620     -17.303 -15.184 -37.337  1.00  0.830          H  
ATOM  10020 2HD1 ILE D 620     -15.743 -15.524 -38.059  1.00  0.830          H  
ATOM  10021 3HD1 ILE D 620     -16.341 -16.497 -36.714  1.00  0.830          H  
ATOM  10022  N   GLU D 621     -12.025 -17.531 -35.269  1.00  0.480          N  
ATOM  10023  CA  GLU D 621     -10.635 -17.882 -34.987  1.00  0.480          C  
ATOM  10024  C   GLU D 621      -9.841 -17.856 -36.285  1.00  0.510          C  
ATOM  10025  O   GLU D 621     -10.404 -18.039 -37.362  1.00  0.570          O  
ATOM  10026  CB  GLU D 621     -10.536 -19.292 -34.380  1.00  0.670          C  
ATOM  10027  CG  GLU D 621     -11.130 -19.502 -32.964  1.00  0.670          C  
ATOM  10028  CD  GLU D 621     -10.298 -18.933 -31.853  1.00  0.670          C  
ATOM  10029  OE1 GLU D 621      -9.216 -18.484 -32.113  1.00  0.670          O  
ATOM  10030  OE2 GLU D 621     -10.732 -18.983 -30.730  1.00  0.670          O  
ATOM  10031  H   GLU D 621     -12.530 -18.055 -35.999  1.00  0.580          H  
ATOM  10032  HA  GLU D 621     -10.206 -17.153 -34.296  1.00  0.580          H  
ATOM  10033 1HB  GLU D 621     -11.045 -19.990 -35.042  1.00  0.810          H  
ATOM  10034 2HB  GLU D 621      -9.486 -19.596 -34.347  1.00  0.810          H  
ATOM  10035 1HG  GLU D 621     -12.123 -19.051 -32.925  1.00  0.810          H  
ATOM  10036 2HG  GLU D 621     -11.241 -20.560 -32.793  1.00  0.810          H  
ATOM  10037  N   ASP D 622      -8.539 -17.628 -36.207  1.00  0.490          N  
ATOM  10038  CA  ASP D 622      -7.709 -17.729 -37.390  1.00  0.540          C  
ATOM  10039  C   ASP D 622      -7.290 -19.171 -37.622  1.00  0.590          C  
ATOM  10040  O   ASP D 622      -7.670 -19.768 -38.641  1.00  0.640          O  
ATOM  10041  CB  ASP D 622      -6.530 -16.772 -37.264  1.00  0.740          C  
ATOM  10042  CG  ASP D 622      -5.842 -16.880 -35.912  1.00  0.740          C  
ATOM  10043  OD1 ASP D 622      -6.304 -17.657 -35.105  1.00  0.740          O  
ATOM  10044  OD2 ASP D 622      -4.964 -16.137 -35.637  1.00  0.740          O  
ATOM  10045  H   ASP D 622      -8.079 -17.462 -35.306  1.00  0.590          H  
ATOM  10046  HA  ASP D 622      -8.295 -17.407 -38.250  1.00  0.650          H  
ATOM  10047 1HB  ASP D 622      -5.800 -16.998 -38.039  1.00  0.880          H  
ATOM  10048 2HB  ASP D 622      -6.861 -15.763 -37.430  1.00  0.880          H  
ATOM  10049  N   ILE D 623      -6.601 -19.749 -36.630  1.00  0.600          N  
ATOM  10050  CA  ILE D 623      -6.110 -21.116 -36.678  1.00  0.670          C  
ATOM  10051  C   ILE D 623      -6.705 -21.937 -35.559  1.00  0.650          C  
ATOM  10052  O   ILE D 623      -6.585 -21.590 -34.384  1.00  0.650          O  
ATOM  10053  CB  ILE D 623      -4.561 -21.255 -36.512  1.00  0.910          C  
ATOM  10054  CG1 ILE D 623      -3.796 -20.499 -37.601  1.00  0.910          C  
ATOM  10055  CG2 ILE D 623      -4.177 -22.781 -36.556  1.00  0.910          C  
ATOM  10056  CD1 ILE D 623      -2.309 -20.428 -37.407  1.00  0.910          C  
ATOM  10057  H   ILE D 623      -6.414 -19.179 -35.806  1.00  0.720          H  
ATOM  10058  HA  ILE D 623      -6.407 -21.552 -37.619  1.00  0.800          H  
ATOM  10059  HB  ILE D 623      -4.266 -20.831 -35.552  1.00  1.090          H  
ATOM  10060 1HG1 ILE D 623      -3.931 -20.971 -38.514  1.00  1.090          H  
ATOM  10061 2HG1 ILE D 623      -4.192 -19.488 -37.654  1.00  1.090          H  
ATOM  10062 1HG2 ILE D 623      -3.125 -22.907 -36.417  1.00  1.090          H  
ATOM  10063 2HG2 ILE D 623      -4.672 -23.327 -35.767  1.00  1.090          H  
ATOM  10064 3HG2 ILE D 623      -4.470 -23.202 -37.520  1.00  1.090          H  
ATOM  10065 1HD1 ILE D 623      -1.885 -19.877 -38.232  1.00  1.090          H  
ATOM  10066 2HD1 ILE D 623      -2.075 -19.932 -36.474  1.00  1.090          H  
ATOM  10067 3HD1 ILE D 623      -1.875 -21.408 -37.395  1.00  1.090          H  
ATOM  10068  N   VAL D 624      -7.300 -23.051 -35.922  1.00  0.670          N  
ATOM  10069  CA  VAL D 624      -7.810 -23.965 -34.920  1.00  0.680          C  
ATOM  10070  C   VAL D 624      -6.888 -25.174 -34.949  1.00  0.720          C  
ATOM  10071  O   VAL D 624      -6.807 -25.870 -35.967  1.00  0.800          O  
ATOM  10072  CB  VAL D 624      -9.274 -24.348 -35.202  1.00  0.950          C  
ATOM  10073  CG1 VAL D 624      -9.776 -25.341 -34.135  1.00  0.950          C  
ATOM  10074  CG2 VAL D 624     -10.125 -23.069 -35.212  1.00  0.950          C  
ATOM  10075  H   VAL D 624      -7.357 -23.249 -36.928  1.00  0.800          H  
ATOM  10076  HA  VAL D 624      -7.751 -23.501 -33.934  1.00  0.820          H  
ATOM  10077  HB  VAL D 624      -9.338 -24.833 -36.176  1.00  1.140          H  
ATOM  10078 1HG1 VAL D 624     -10.808 -25.605 -34.328  1.00  1.140          H  
ATOM  10079 2HG1 VAL D 624      -9.165 -26.247 -34.149  1.00  1.140          H  
ATOM  10080 3HG1 VAL D 624      -9.707 -24.892 -33.173  1.00  1.140          H  
ATOM  10081 1HG2 VAL D 624     -11.159 -23.313 -35.434  1.00  1.140          H  
ATOM  10082 2HG2 VAL D 624     -10.063 -22.580 -34.246  1.00  1.140          H  
ATOM  10083 3HG2 VAL D 624      -9.746 -22.397 -35.966  1.00  1.140          H  
ATOM  10084  N   ASP D 625      -6.200 -25.426 -33.834  1.00  0.700          N  
ATOM  10085  CA  ASP D 625      -5.230 -26.492 -33.764  1.00  0.790          C  
ATOM  10086  C   ASP D 625      -5.471 -27.461 -32.603  1.00  0.760          C  
ATOM  10087  O   ASP D 625      -6.113 -28.487 -32.811  1.00  0.850          O  
ATOM  10088  CB  ASP D 625      -3.868 -25.822 -33.708  1.00  1.070          C  
ATOM  10089  CG  ASP D 625      -3.793 -24.866 -32.550  1.00  1.070          C  
ATOM  10090  OD1 ASP D 625      -4.827 -24.694 -31.875  1.00  1.070          O  
ATOM  10091  OD2 ASP D 625      -2.753 -24.334 -32.298  1.00  1.070          O  
ATOM  10092  H   ASP D 625      -6.276 -24.831 -33.003  1.00  0.840          H  
ATOM  10093  HA  ASP D 625      -5.292 -27.071 -34.685  1.00  0.950          H  
ATOM  10094 1HB  ASP D 625      -3.079 -26.557 -33.628  1.00  1.280          H  
ATOM  10095 2HB  ASP D 625      -3.719 -25.264 -34.619  1.00  1.280          H  
ATOM  10096  N   SER D 626      -4.987 -27.176 -31.379  1.00  0.690          N  
ATOM  10097  CA  SER D 626      -5.207 -28.147 -30.323  1.00  0.680          C  
ATOM  10098  C   SER D 626      -6.591 -27.963 -29.780  1.00  0.690          C  
ATOM  10099  O   SER D 626      -7.229 -28.925 -29.329  1.00  0.700          O  
ATOM  10100  CB  SER D 626      -4.248 -27.985 -29.175  1.00  0.960          C  
ATOM  10101  OG  SER D 626      -4.531 -26.829 -28.429  1.00  0.960          O  
ATOM  10102  H   SER D 626      -4.500 -26.305 -31.185  1.00  0.830          H  
ATOM  10103  HA  SER D 626      -5.109 -29.136 -30.728  1.00  0.820          H  
ATOM  10104 1HB  SER D 626      -4.304 -28.864 -28.534  1.00  1.150          H  
ATOM  10105 2HB  SER D 626      -3.233 -27.934 -29.566  1.00  1.150          H  
ATOM  10106  HG  SER D 626      -3.886 -26.856 -27.711  1.00  1.150          H  
ATOM  10107  N   GLY D 627      -7.075 -26.711 -29.878  1.00  0.730          N  
ATOM  10108  CA  GLY D 627      -8.375 -26.308 -29.379  1.00  0.770          C  
ATOM  10109  C   GLY D 627      -8.391 -25.928 -27.892  1.00  0.770          C  
ATOM  10110  O   GLY D 627      -9.438 -25.573 -27.350  1.00  0.810          O  
ATOM  10111  H   GLY D 627      -6.477 -25.986 -30.270  1.00  0.880          H  
ATOM  10112 1HA  GLY D 627      -8.731 -25.468 -29.969  1.00  0.920          H  
ATOM  10113 2HA  GLY D 627      -9.063 -27.130 -29.550  1.00  0.920          H  
ATOM  10114  N   ARG D 628      -7.235 -25.902 -27.228  1.00  0.800          N  
ATOM  10115  CA  ARG D 628      -7.237 -25.619 -25.786  1.00  0.890          C  
ATOM  10116  C   ARG D 628      -7.906 -24.296 -25.356  1.00  0.700          C  
ATOM  10117  O   ARG D 628      -8.606 -24.256 -24.331  1.00  0.660          O  
ATOM  10118  CB  ARG D 628      -5.784 -25.597 -25.288  1.00  1.210          C  
ATOM  10119  CG  ARG D 628      -4.881 -24.451 -25.840  1.00  1.210          C  
ATOM  10120  CD  ARG D 628      -3.463 -24.616 -25.414  1.00  1.210          C  
ATOM  10121  NE  ARG D 628      -2.588 -23.520 -25.894  1.00  1.210          N  
ATOM  10122  CZ  ARG D 628      -1.935 -23.476 -27.090  1.00  1.210          C  
ATOM  10123  NH1 ARG D 628      -2.016 -24.465 -27.950  1.00  1.210          N  
ATOM  10124  NH2 ARG D 628      -1.202 -22.423 -27.397  1.00  1.210          N  
ATOM  10125  H   ARG D 628      -6.371 -26.157 -27.706  1.00  0.960          H  
ATOM  10126  HA  ARG D 628      -7.760 -26.440 -25.291  1.00  1.070          H  
ATOM  10127 1HB  ARG D 628      -5.757 -25.528 -24.212  1.00  1.450          H  
ATOM  10128 2HB  ARG D 628      -5.301 -26.519 -25.564  1.00  1.450          H  
ATOM  10129 1HG  ARG D 628      -4.921 -24.424 -26.927  1.00  1.450          H  
ATOM  10130 2HG  ARG D 628      -5.199 -23.495 -25.434  1.00  1.450          H  
ATOM  10131 1HD  ARG D 628      -3.433 -24.618 -24.327  1.00  1.450          H  
ATOM  10132 2HD  ARG D 628      -3.071 -25.561 -25.779  1.00  1.450          H  
ATOM  10133  HE  ARG D 628      -2.479 -22.719 -25.274  1.00  1.450          H  
ATOM  10134 1HH1 ARG D 628      -2.551 -25.279 -27.732  1.00  1.450          H  
ATOM  10135 2HH1 ARG D 628      -1.524 -24.410 -28.837  1.00  1.450          H  
ATOM  10136 1HH2 ARG D 628      -1.126 -21.657 -26.746  1.00  1.450          H  
ATOM  10137 2HH2 ARG D 628      -0.718 -22.384 -28.285  1.00  1.450          H  
ATOM  10138  N   SER D 629      -7.757 -23.240 -26.158  1.00  0.660          N  
ATOM  10139  CA  SER D 629      -8.315 -21.945 -25.805  1.00  0.550          C  
ATOM  10140  C   SER D 629      -9.761 -21.818 -26.225  1.00  0.490          C  
ATOM  10141  O   SER D 629     -10.488 -20.945 -25.741  1.00  0.540          O  
ATOM  10142  CB  SER D 629      -7.499 -20.842 -26.444  1.00  0.810          C  
ATOM  10143  OG  SER D 629      -7.613 -20.887 -27.841  1.00  0.810          O  
ATOM  10144  H   SER D 629      -7.218 -23.321 -27.010  1.00  0.790          H  
ATOM  10145  HA  SER D 629      -8.264 -21.834 -24.719  1.00  0.660          H  
ATOM  10146 1HB  SER D 629      -7.846 -19.875 -26.078  1.00  0.980          H  
ATOM  10147 2HB  SER D 629      -6.455 -20.948 -26.156  1.00  0.980          H  
ATOM  10148  HG  SER D 629      -7.143 -20.113 -28.174  1.00  0.980          H  
ATOM  10149  N   ILE D 630     -10.190 -22.717 -27.094  1.00  0.430          N  
ATOM  10150  CA  ILE D 630     -11.513 -22.672 -27.652  1.00  0.410          C  
ATOM  10151  C   ILE D 630     -12.379 -23.399 -26.679  1.00  0.400          C  
ATOM  10152  O   ILE D 630     -13.477 -22.952 -26.368  1.00  0.360          O  
ATOM  10153  CB  ILE D 630     -11.568 -23.267 -29.055  1.00  0.580          C  
ATOM  10154  CG1 ILE D 630     -10.707 -22.408 -29.975  1.00  0.580          C  
ATOM  10155  CG2 ILE D 630     -13.009 -23.268 -29.528  1.00  0.580          C  
ATOM  10156  CD1 ILE D 630     -10.426 -23.005 -31.300  1.00  0.580          C  
ATOM  10157  H   ILE D 630      -9.571 -23.477 -27.359  1.00  0.520          H  
ATOM  10158  HA  ILE D 630     -11.844 -21.636 -27.711  1.00  0.490          H  
ATOM  10159  HB  ILE D 630     -11.168 -24.274 -29.048  1.00  0.700          H  
ATOM  10160 1HG1 ILE D 630     -11.207 -21.450 -30.129  1.00  0.700          H  
ATOM  10161 2HG1 ILE D 630      -9.753 -22.215 -29.484  1.00  0.700          H  
ATOM  10162 1HG2 ILE D 630     -13.081 -23.674 -30.508  1.00  0.700          H  
ATOM  10163 2HG2 ILE D 630     -13.588 -23.866 -28.863  1.00  0.700          H  
ATOM  10164 3HG2 ILE D 630     -13.400 -22.249 -29.530  1.00  0.700          H  
ATOM  10165 1HD1 ILE D 630      -9.799 -22.315 -31.867  1.00  0.700          H  
ATOM  10166 2HD1 ILE D 630      -9.905 -23.933 -31.159  1.00  0.700          H  
ATOM  10167 3HD1 ILE D 630     -11.340 -23.179 -31.846  1.00  0.700          H  
ATOM  10168  N   LYS D 631     -11.875 -24.512 -26.152  1.00  0.470          N  
ATOM  10169  CA  LYS D 631     -12.652 -25.260 -25.194  1.00  0.510          C  
ATOM  10170  C   LYS D 631     -13.045 -24.331 -24.067  1.00  0.460          C  
ATOM  10171  O   LYS D 631     -14.218 -24.301 -23.684  1.00  0.470          O  
ATOM  10172  CB  LYS D 631     -11.845 -26.442 -24.634  1.00  0.700          C  
ATOM  10173  CG  LYS D 631     -12.613 -27.356 -23.669  1.00  0.700          C  
ATOM  10174  CD  LYS D 631     -13.811 -28.021 -24.378  1.00  0.700          C  
ATOM  10175  CE  LYS D 631     -14.334 -29.272 -23.652  1.00  0.700          C  
ATOM  10176  NZ  LYS D 631     -14.757 -29.003 -22.237  1.00  0.700          N  
ATOM  10177  H   LYS D 631     -10.964 -24.854 -26.459  1.00  0.560          H  
ATOM  10178  HA  LYS D 631     -13.562 -25.611 -25.675  1.00  0.610          H  
ATOM  10179 1HB  LYS D 631     -11.437 -27.047 -25.435  1.00  0.840          H  
ATOM  10180 2HB  LYS D 631     -10.985 -26.046 -24.085  1.00  0.840          H  
ATOM  10181 1HG  LYS D 631     -11.941 -28.129 -23.298  1.00  0.840          H  
ATOM  10182 2HG  LYS D 631     -12.978 -26.771 -22.820  1.00  0.840          H  
ATOM  10183 1HD  LYS D 631     -14.640 -27.305 -24.434  1.00  0.840          H  
ATOM  10184 2HD  LYS D 631     -13.530 -28.311 -25.392  1.00  0.840          H  
ATOM  10185 1HE  LYS D 631     -15.190 -29.654 -24.207  1.00  0.840          H  
ATOM  10186 2HE  LYS D 631     -13.553 -30.035 -23.651  1.00  0.840          H  
ATOM  10187 1HZ  LYS D 631     -15.097 -29.853 -21.827  1.00  0.840          H  
ATOM  10188 2HZ  LYS D 631     -13.980 -28.665 -21.707  1.00  0.840          H  
ATOM  10189 3HZ  LYS D 631     -15.497 -28.291 -22.189  1.00  0.840          H  
ATOM  10190  N   LEU D 632     -12.106 -23.510 -23.569  1.00  0.450          N  
ATOM  10191  CA  LEU D 632     -12.532 -22.603 -22.520  1.00  0.420          C  
ATOM  10192  C   LEU D 632     -13.606 -21.633 -23.039  1.00  0.350          C  
ATOM  10193  O   LEU D 632     -14.644 -21.482 -22.401  1.00  0.360          O  
ATOM  10194  CB  LEU D 632     -11.364 -21.788 -21.921  1.00  0.600          C  
ATOM  10195  CG  LEU D 632     -11.790 -20.759 -20.782  1.00  0.600          C  
ATOM  10196  CD1 LEU D 632     -12.395 -21.504 -19.581  1.00  0.600          C  
ATOM  10197  CD2 LEU D 632     -10.617 -19.923 -20.304  1.00  0.600          C  
ATOM  10198  H   LEU D 632     -11.124 -23.577 -23.870  1.00  0.540          H  
ATOM  10199  HA  LEU D 632     -12.968 -23.210 -21.731  1.00  0.500          H  
ATOM  10200 1HB  LEU D 632     -10.636 -22.481 -21.493  1.00  0.720          H  
ATOM  10201 2HB  LEU D 632     -10.878 -21.230 -22.725  1.00  0.720          H  
ATOM  10202  HG  LEU D 632     -12.526 -20.117 -21.189  1.00  0.720          H  
ATOM  10203 1HD1 LEU D 632     -12.702 -20.785 -18.826  1.00  0.720          H  
ATOM  10204 2HD1 LEU D 632     -13.258 -22.075 -19.876  1.00  0.720          H  
ATOM  10205 3HD1 LEU D 632     -11.650 -22.175 -19.157  1.00  0.720          H  
ATOM  10206 1HD2 LEU D 632     -10.954 -19.216 -19.540  1.00  0.720          H  
ATOM  10207 2HD2 LEU D 632      -9.883 -20.586 -19.871  1.00  0.720          H  
ATOM  10208 3HD2 LEU D 632     -10.186 -19.374 -21.140  1.00  0.720          H  
ATOM  10209  N   VAL D 633     -13.412 -21.008 -24.205  1.00  0.310          N  
ATOM  10210  CA  VAL D 633     -14.396 -20.016 -24.656  1.00  0.280          C  
ATOM  10211  C   VAL D 633     -15.795 -20.590 -24.844  1.00  0.270          C  
ATOM  10212  O   VAL D 633     -16.784 -19.948 -24.469  1.00  0.270          O  
ATOM  10213  CB  VAL D 633     -13.971 -19.330 -25.958  1.00  0.400          C  
ATOM  10214  CG1 VAL D 633     -15.114 -18.438 -26.479  1.00  0.400          C  
ATOM  10215  CG2 VAL D 633     -12.750 -18.500 -25.710  1.00  0.400          C  
ATOM  10216  H   VAL D 633     -12.554 -21.175 -24.750  1.00  0.370          H  
ATOM  10217  HA  VAL D 633     -14.454 -19.246 -23.890  1.00  0.340          H  
ATOM  10218  HB  VAL D 633     -13.755 -20.092 -26.712  1.00  0.480          H  
ATOM  10219 1HG1 VAL D 633     -14.793 -17.979 -27.385  1.00  0.480          H  
ATOM  10220 2HG1 VAL D 633     -16.007 -19.012 -26.681  1.00  0.480          H  
ATOM  10221 3HG1 VAL D 633     -15.345 -17.669 -25.740  1.00  0.480          H  
ATOM  10222 1HG2 VAL D 633     -12.440 -18.020 -26.633  1.00  0.480          H  
ATOM  10223 2HG2 VAL D 633     -12.980 -17.759 -24.974  1.00  0.480          H  
ATOM  10224 3HG2 VAL D 633     -11.952 -19.118 -25.346  1.00  0.480          H  
ATOM  10225  N   ILE D 634     -15.895 -21.761 -25.462  1.00  0.280          N  
ATOM  10226  CA  ILE D 634     -17.200 -22.357 -25.685  1.00  0.290          C  
ATOM  10227  C   ILE D 634     -17.894 -22.622 -24.363  1.00  0.300          C  
ATOM  10228  O   ILE D 634     -19.061 -22.267 -24.177  1.00  0.300          O  
ATOM  10229  CB  ILE D 634     -17.111 -23.666 -26.505  1.00  0.400          C  
ATOM  10230  CG1 ILE D 634     -16.641 -23.364 -27.953  1.00  0.400          C  
ATOM  10231  CG2 ILE D 634     -18.453 -24.411 -26.475  1.00  0.400          C  
ATOM  10232  CD1 ILE D 634     -16.251 -24.582 -28.762  1.00  0.400          C  
ATOM  10233  H   ILE D 634     -15.036 -22.244 -25.745  1.00  0.340          H  
ATOM  10234  HA  ILE D 634     -17.806 -21.637 -26.245  1.00  0.350          H  
ATOM  10235  HB  ILE D 634     -16.337 -24.305 -26.053  1.00  0.480          H  
ATOM  10236 1HG1 ILE D 634     -17.430 -22.854 -28.482  1.00  0.480          H  
ATOM  10237 2HG1 ILE D 634     -15.777 -22.703 -27.897  1.00  0.480          H  
ATOM  10238 1HG2 ILE D 634     -18.389 -25.338 -27.024  1.00  0.480          H  
ATOM  10239 2HG2 ILE D 634     -18.724 -24.639 -25.454  1.00  0.480          H  
ATOM  10240 3HG2 ILE D 634     -19.206 -23.795 -26.911  1.00  0.480          H  
ATOM  10241 1HD1 ILE D 634     -15.923 -24.267 -29.756  1.00  0.480          H  
ATOM  10242 2HD1 ILE D 634     -15.445 -25.097 -28.254  1.00  0.480          H  
ATOM  10243 3HD1 ILE D 634     -17.092 -25.253 -28.869  1.00  0.480          H  
ATOM  10244  N   ASP D 635     -17.187 -23.265 -23.433  1.00  0.340          N  
ATOM  10245  CA  ASP D 635     -17.809 -23.556 -22.158  1.00  0.410          C  
ATOM  10246  C   ASP D 635     -18.151 -22.286 -21.377  1.00  0.420          C  
ATOM  10247  O   ASP D 635     -19.145 -22.255 -20.652  1.00  0.480          O  
ATOM  10248  CB  ASP D 635     -16.970 -24.552 -21.373  1.00  0.550          C  
ATOM  10249  CG  ASP D 635     -17.087 -26.027 -21.927  1.00  0.550          C  
ATOM  10250  OD1 ASP D 635     -18.030 -26.358 -22.655  1.00  0.550          O  
ATOM  10251  OD2 ASP D 635     -16.226 -26.812 -21.592  1.00  0.550          O  
ATOM  10252  H   ASP D 635     -16.218 -23.549 -23.616  1.00  0.410          H  
ATOM  10253  HA  ASP D 635     -18.746 -24.056 -22.367  1.00  0.490          H  
ATOM  10254 1HB  ASP D 635     -15.917 -24.239 -21.409  1.00  0.660          H  
ATOM  10255 2HB  ASP D 635     -17.279 -24.555 -20.351  1.00  0.660          H  
ATOM  10256  N   LEU D 636     -17.352 -21.221 -21.505  1.00  0.390          N  
ATOM  10257  CA  LEU D 636     -17.695 -19.977 -20.826  1.00  0.420          C  
ATOM  10258  C   LEU D 636     -18.992 -19.384 -21.353  1.00  0.380          C  
ATOM  10259  O   LEU D 636     -19.843 -18.955 -20.575  1.00  0.450          O  
ATOM  10260  CB  LEU D 636     -16.600 -18.928 -21.021  1.00  0.580          C  
ATOM  10261  CG  LEU D 636     -15.280 -19.134 -20.315  1.00  0.580          C  
ATOM  10262  CD1 LEU D 636     -14.326 -18.124 -20.849  1.00  0.580          C  
ATOM  10263  CD2 LEU D 636     -15.417 -18.946 -18.854  1.00  0.580          C  
ATOM  10264  H   LEU D 636     -16.485 -21.292 -22.045  1.00  0.470          H  
ATOM  10265  HA  LEU D 636     -17.834 -20.182 -19.773  1.00  0.500          H  
ATOM  10266 1HB  LEU D 636     -16.382 -18.884 -22.090  1.00  0.690          H  
ATOM  10267 2HB  LEU D 636     -16.982 -17.971 -20.727  1.00  0.690          H  
ATOM  10268  HG  LEU D 636     -14.913 -20.125 -20.498  1.00  0.690          H  
ATOM  10269 1HD1 LEU D 636     -13.372 -18.245 -20.358  1.00  0.690          H  
ATOM  10270 2HD1 LEU D 636     -14.207 -18.268 -21.907  1.00  0.690          H  
ATOM  10271 3HD1 LEU D 636     -14.708 -17.123 -20.659  1.00  0.690          H  
ATOM  10272 1HD2 LEU D 636     -14.447 -19.086 -18.401  1.00  0.690          H  
ATOM  10273 2HD2 LEU D 636     -15.759 -17.949 -18.684  1.00  0.690          H  
ATOM  10274 3HD2 LEU D 636     -16.114 -19.664 -18.429  1.00  0.690          H  
ATOM  10275  N   LEU D 637     -19.197 -19.396 -22.665  1.00  0.300          N  
ATOM  10276  CA  LEU D 637     -20.425 -18.837 -23.234  1.00  0.290          C  
ATOM  10277  C   LEU D 637     -21.677 -19.601 -22.787  1.00  0.310          C  
ATOM  10278  O   LEU D 637     -22.755 -19.019 -22.588  1.00  0.350          O  
ATOM  10279  CB  LEU D 637     -20.277 -18.761 -24.741  1.00  0.410          C  
ATOM  10280  CG  LEU D 637     -19.244 -17.694 -25.258  1.00  0.410          C  
ATOM  10281  CD1 LEU D 637     -19.053 -17.873 -26.723  1.00  0.410          C  
ATOM  10282  CD2 LEU D 637     -19.741 -16.256 -24.965  1.00  0.410          C  
ATOM  10283  H   LEU D 637     -18.447 -19.736 -23.282  1.00  0.360          H  
ATOM  10284  HA  LEU D 637     -20.532 -17.832 -22.851  1.00  0.350          H  
ATOM  10285 1HB  LEU D 637     -19.909 -19.732 -25.059  1.00  0.490          H  
ATOM  10286 2HB  LEU D 637     -21.247 -18.576 -25.199  1.00  0.490          H  
ATOM  10287  HG  LEU D 637     -18.278 -17.845 -24.774  1.00  0.490          H  
ATOM  10288 1HD1 LEU D 637     -18.341 -17.130 -27.052  1.00  0.490          H  
ATOM  10289 2HD1 LEU D 637     -18.670 -18.873 -26.923  1.00  0.490          H  
ATOM  10290 3HD1 LEU D 637     -19.972 -17.737 -27.241  1.00  0.490          H  
ATOM  10291 1HD2 LEU D 637     -19.013 -15.542 -25.352  1.00  0.490          H  
ATOM  10292 2HD2 LEU D 637     -20.697 -16.092 -25.439  1.00  0.490          H  
ATOM  10293 3HD2 LEU D 637     -19.847 -16.089 -23.912  1.00  0.490          H  
ATOM  10294  N   LYS D 638     -21.532 -20.901 -22.558  1.00  0.330          N  
ATOM  10295  CA  LYS D 638     -22.650 -21.698 -22.060  1.00  0.410          C  
ATOM  10296  C   LYS D 638     -23.160 -21.159 -20.705  1.00  0.440          C  
ATOM  10297  O   LYS D 638     -24.356 -21.241 -20.410  1.00  0.520          O  
ATOM  10298  CB  LYS D 638     -22.251 -23.165 -21.881  1.00  0.540          C  
ATOM  10299  CG  LYS D 638     -22.025 -23.947 -23.162  1.00  0.540          C  
ATOM  10300  CD  LYS D 638     -21.540 -25.365 -22.851  1.00  0.540          C  
ATOM  10301  CE  LYS D 638     -21.263 -26.167 -24.106  1.00  0.540          C  
ATOM  10302  NZ  LYS D 638     -20.517 -27.431 -23.791  1.00  0.540          N  
ATOM  10303  H   LYS D 638     -20.634 -21.344 -22.794  1.00  0.400          H  
ATOM  10304  HA  LYS D 638     -23.463 -21.640 -22.781  1.00  0.490          H  
ATOM  10305 1HB  LYS D 638     -21.337 -23.219 -21.299  1.00  0.650          H  
ATOM  10306 2HB  LYS D 638     -23.024 -23.678 -21.312  1.00  0.650          H  
ATOM  10307 1HG  LYS D 638     -22.942 -23.977 -23.751  1.00  0.650          H  
ATOM  10308 2HG  LYS D 638     -21.258 -23.446 -23.733  1.00  0.650          H  
ATOM  10309 1HD  LYS D 638     -20.629 -25.327 -22.258  1.00  0.650          H  
ATOM  10310 2HD  LYS D 638     -22.300 -25.883 -22.271  1.00  0.650          H  
ATOM  10311 1HE  LYS D 638     -22.208 -26.423 -24.578  1.00  0.650          H  
ATOM  10312 2HE  LYS D 638     -20.681 -25.571 -24.791  1.00  0.650          H  
ATOM  10313 1HZ  LYS D 638     -20.340 -27.948 -24.636  1.00  0.650          H  
ATOM  10314 2HZ  LYS D 638     -19.599 -27.164 -23.349  1.00  0.650          H  
ATOM  10315 3HZ  LYS D 638     -21.045 -28.002 -23.152  1.00  0.650          H  
ATOM  10316  N   THR D 639     -22.282 -20.552 -19.891  1.00  0.430          N  
ATOM  10317  CA  THR D 639     -22.647 -20.096 -18.548  1.00  0.490          C  
ATOM  10318  C   THR D 639     -23.422 -18.782 -18.607  1.00  0.550          C  
ATOM  10319  O   THR D 639     -23.976 -18.323 -17.610  1.00  0.620          O  
ATOM  10320  CB  THR D 639     -21.404 -19.840 -17.676  1.00  0.660          C  
ATOM  10321  OG1 THR D 639     -20.694 -18.714 -18.175  1.00  0.660          O  
ATOM  10322  CG2 THR D 639     -20.461 -21.019 -17.700  1.00  0.660          C  
ATOM  10323  H   THR D 639     -21.314 -20.420 -20.184  1.00  0.520          H  
ATOM  10324  HA  THR D 639     -23.273 -20.851 -18.076  1.00  0.590          H  
ATOM  10325  HB  THR D 639     -21.718 -19.656 -16.658  1.00  0.790          H  
ATOM  10326  HG1 THR D 639     -20.439 -18.877 -19.090  1.00  0.790          H  
ATOM  10327 1HG2 THR D 639     -19.605 -20.802 -17.087  1.00  0.790          H  
ATOM  10328 2HG2 THR D 639     -20.954 -21.907 -17.338  1.00  0.790          H  
ATOM  10329 3HG2 THR D 639     -20.133 -21.189 -18.708  1.00  0.790          H  
ATOM  10330  N   ARG D 640     -23.469 -18.176 -19.792  1.00  0.540          N  
ATOM  10331  CA  ARG D 640     -24.145 -16.919 -20.026  1.00  0.610          C  
ATOM  10332  C   ARG D 640     -25.477 -17.196 -20.697  1.00  0.670          C  
ATOM  10333  O   ARG D 640     -26.153 -16.277 -21.162  1.00  0.730          O  
ATOM  10334  CB  ARG D 640     -23.283 -16.005 -20.870  1.00  0.830          C  
ATOM  10335  CG  ARG D 640     -22.049 -15.489 -20.160  1.00  0.830          C  
ATOM  10336  CD  ARG D 640     -21.086 -14.921 -21.131  1.00  0.830          C  
ATOM  10337  NE  ARG D 640     -19.909 -14.355 -20.500  1.00  0.830          N  
ATOM  10338  CZ  ARG D 640     -18.916 -15.070 -19.929  1.00  0.830          C  
ATOM  10339  NH1 ARG D 640     -18.974 -16.375 -19.866  1.00  0.830          N  
ATOM  10340  NH2 ARG D 640     -17.873 -14.444 -19.435  1.00  0.830          N  
ATOM  10341  H   ARG D 640     -23.043 -18.622 -20.606  1.00  0.650          H  
ATOM  10342  HA  ARG D 640     -24.330 -16.435 -19.067  1.00  0.730          H  
ATOM  10343 1HB  ARG D 640     -22.941 -16.552 -21.748  1.00  0.990          H  
ATOM  10344 2HB  ARG D 640     -23.855 -15.164 -21.221  1.00  0.990          H  
ATOM  10345 1HG  ARG D 640     -22.325 -14.710 -19.454  1.00  0.990          H  
ATOM  10346 2HG  ARG D 640     -21.603 -16.315 -19.617  1.00  0.990          H  
ATOM  10347 1HD  ARG D 640     -20.770 -15.698 -21.809  1.00  0.990          H  
ATOM  10348 2HD  ARG D 640     -21.581 -14.129 -21.700  1.00  0.990          H  
ATOM  10349  HE  ARG D 640     -19.799 -13.339 -20.525  1.00  0.990          H  
ATOM  10350 1HH1 ARG D 640     -19.775 -16.887 -20.238  1.00  0.990          H  
ATOM  10351 2HH1 ARG D 640     -18.225 -16.881 -19.420  1.00  0.990          H  
ATOM  10352 1HH2 ARG D 640     -17.795 -13.422 -19.497  1.00  0.990          H  
ATOM  10353 2HH2 ARG D 640     -17.104 -14.937 -19.026  1.00  0.990          H  
ATOM  10354  N   HIS D 641     -25.850 -18.482 -20.707  1.00  0.680          N  
ATOM  10355  CA  HIS D 641     -27.071 -19.011 -21.273  1.00  0.750          C  
ATOM  10356  C   HIS D 641     -27.144 -18.907 -22.792  1.00  0.700          C  
ATOM  10357  O   HIS D 641     -28.236 -18.712 -23.341  1.00  0.730          O  
ATOM  10358  CB  HIS D 641     -28.286 -18.277 -20.687  1.00  1.020          C  
ATOM  10359  CG  HIS D 641     -28.333 -18.199 -19.188  1.00  1.020          C  
ATOM  10360  ND1 HIS D 641     -28.584 -19.290 -18.374  1.00  1.020          N  
ATOM  10361  CD2 HIS D 641     -28.157 -17.141 -18.362  1.00  1.020          C  
ATOM  10362  CE1 HIS D 641     -28.553 -18.897 -17.107  1.00  1.020          C  
ATOM  10363  NE2 HIS D 641     -28.296 -17.601 -17.080  1.00  1.020          N  
ATOM  10364  H   HIS D 641     -25.232 -19.185 -20.303  1.00  0.820          H  
ATOM  10365  HA  HIS D 641     -27.145 -20.066 -21.012  1.00  0.900          H  
ATOM  10366 1HB  HIS D 641     -28.322 -17.275 -21.067  1.00  1.230          H  
ATOM  10367 2HB  HIS D 641     -29.195 -18.778 -21.018  1.00  1.230          H  
ATOM  10368  HD2 HIS D 641     -27.939 -16.111 -18.660  1.00  1.230          H  
ATOM  10369  HE1 HIS D 641     -28.710 -19.531 -16.235  1.00  1.230          H  
ATOM  10370  HE2 HIS D 641     -28.209 -17.021 -16.255  1.00  1.230          H  
ATOM  10371  N   ALA D 642     -26.010 -19.081 -23.489  1.00  0.630          N  
ATOM  10372  CA  ALA D 642     -26.029 -19.107 -24.946  1.00  0.590          C  
ATOM  10373  C   ALA D 642     -26.900 -20.276 -25.394  1.00  0.620          C  
ATOM  10374  O   ALA D 642     -26.953 -21.301 -24.711  1.00  0.680          O  
ATOM  10375  CB  ALA D 642     -24.617 -19.245 -25.497  1.00  0.840          C  
ATOM  10376  H   ALA D 642     -25.103 -19.191 -23.026  1.00  0.760          H  
ATOM  10377  HA  ALA D 642     -26.473 -18.182 -25.312  1.00  0.710          H  
ATOM  10378 1HB  ALA D 642     -24.656 -19.269 -26.586  1.00  1.010          H  
ATOM  10379 2HB  ALA D 642     -24.012 -18.401 -25.169  1.00  1.010          H  
ATOM  10380 3HB  ALA D 642     -24.184 -20.165 -25.130  1.00  1.010          H  
ATOM  10381  N   LYS D 643     -27.599 -20.130 -26.521  1.00  0.610          N  
ATOM  10382  CA  LYS D 643     -28.425 -21.218 -27.043  1.00  0.640          C  
ATOM  10383  C   LYS D 643     -27.505 -22.252 -27.648  1.00  0.640          C  
ATOM  10384  O   LYS D 643     -27.671 -23.459 -27.457  1.00  0.680          O  
ATOM  10385  CB  LYS D 643     -29.414 -20.696 -28.074  1.00  0.880          C  
ATOM  10386  CG  LYS D 643     -30.403 -21.683 -28.607  1.00  0.880          C  
ATOM  10387  CD  LYS D 643     -31.413 -20.944 -29.473  1.00  0.880          C  
ATOM  10388  CE  LYS D 643     -32.490 -21.852 -30.008  1.00  0.880          C  
ATOM  10389  NZ  LYS D 643     -33.492 -21.087 -30.794  1.00  0.880          N  
ATOM  10390  H   LYS D 643     -27.529 -19.262 -27.055  1.00  0.730          H  
ATOM  10391  HA  LYS D 643     -28.970 -21.678 -26.219  1.00  0.770          H  
ATOM  10392 1HB  LYS D 643     -29.964 -19.890 -27.650  1.00  1.060          H  
ATOM  10393 2HB  LYS D 643     -28.871 -20.307 -28.934  1.00  1.060          H  
ATOM  10394 1HG  LYS D 643     -29.883 -22.426 -29.216  1.00  1.060          H  
ATOM  10395 2HG  LYS D 643     -30.909 -22.187 -27.786  1.00  1.060          H  
ATOM  10396 1HD  LYS D 643     -31.877 -20.144 -28.891  1.00  1.060          H  
ATOM  10397 2HD  LYS D 643     -30.883 -20.486 -30.318  1.00  1.060          H  
ATOM  10398 1HE  LYS D 643     -32.040 -22.611 -30.647  1.00  1.060          H  
ATOM  10399 2HE  LYS D 643     -32.993 -22.341 -29.175  1.00  1.060          H  
ATOM  10400 1HZ  LYS D 643     -34.209 -21.710 -31.140  1.00  1.060          H  
ATOM  10401 2HZ  LYS D 643     -33.906 -20.385 -30.192  1.00  1.060          H  
ATOM  10402 3HZ  LYS D 643     -33.032 -20.633 -31.574  1.00  1.060          H  
ATOM  10403  N   SER D 644     -26.529 -21.757 -28.388  1.00  0.600          N  
ATOM  10404  CA  SER D 644     -25.540 -22.631 -29.001  1.00  0.630          C  
ATOM  10405  C   SER D 644     -24.285 -21.839 -29.266  1.00  0.600          C  
ATOM  10406  O   SER D 644     -24.342 -20.612 -29.409  1.00  0.550          O  
ATOM  10407  CB  SER D 644     -26.009 -23.201 -30.330  1.00  0.870          C  
ATOM  10408  OG  SER D 644     -26.023 -22.210 -31.323  1.00  0.870          O  
ATOM  10409  H   SER D 644     -26.502 -20.742 -28.504  1.00  0.720          H  
ATOM  10410  HA  SER D 644     -25.303 -23.444 -28.313  1.00  0.760          H  
ATOM  10411 1HB  SER D 644     -25.336 -24.003 -30.629  1.00  1.040          H  
ATOM  10412 2HB  SER D 644     -27.006 -23.631 -30.223  1.00  1.040          H  
ATOM  10413  HG  SER D 644     -26.928 -21.823 -31.348  1.00  1.040          H  
ATOM  10414  N   ILE D 645     -23.151 -22.536 -29.338  1.00  0.640          N  
ATOM  10415  CA  ILE D 645     -21.899 -21.907 -29.724  1.00  0.620          C  
ATOM  10416  C   ILE D 645     -21.332 -22.644 -30.923  1.00  0.620          C  
ATOM  10417  O   ILE D 645     -21.173 -23.867 -30.881  1.00  0.650          O  
ATOM  10418  CB  ILE D 645     -20.860 -21.861 -28.593  1.00  0.880          C  
ATOM  10419  CG1 ILE D 645     -21.431 -21.162 -27.356  1.00  0.880          C  
ATOM  10420  CG2 ILE D 645     -19.599 -21.081 -29.064  1.00  0.880          C  
ATOM  10421  CD1 ILE D 645     -21.895 -22.075 -26.260  1.00  0.880          C  
ATOM  10422  H   ILE D 645     -23.173 -23.534 -29.176  1.00  0.770          H  
ATOM  10423  HA  ILE D 645     -22.105 -20.890 -30.016  1.00  0.740          H  
ATOM  10424  HB  ILE D 645     -20.592 -22.865 -28.323  1.00  1.050          H  
ATOM  10425 1HG1 ILE D 645     -20.677 -20.515 -26.972  1.00  1.050          H  
ATOM  10426 2HG1 ILE D 645     -22.274 -20.564 -27.653  1.00  1.050          H  
ATOM  10427 1HG2 ILE D 645     -18.875 -21.046 -28.268  1.00  1.050          H  
ATOM  10428 2HG2 ILE D 645     -19.148 -21.567 -29.932  1.00  1.050          H  
ATOM  10429 3HG2 ILE D 645     -19.880 -20.062 -29.335  1.00  1.050          H  
ATOM  10430 1HD1 ILE D 645     -22.272 -21.482 -25.435  1.00  1.050          H  
ATOM  10431 2HD1 ILE D 645     -22.683 -22.731 -26.618  1.00  1.050          H  
ATOM  10432 3HD1 ILE D 645     -21.057 -22.669 -25.917  1.00  1.050          H  
ATOM  10433  N   THR D 646     -21.010 -21.899 -31.971  1.00  0.600          N  
ATOM  10434  CA  THR D 646     -20.481 -22.475 -33.204  1.00  0.610          C  
ATOM  10435  C   THR D 646     -19.074 -21.927 -33.496  1.00  0.570          C  
ATOM  10436  O   THR D 646     -18.618 -20.991 -32.831  1.00  0.530          O  
ATOM  10437  CB  THR D 646     -21.414 -22.136 -34.373  1.00  0.850          C  
ATOM  10438  OG1 THR D 646     -21.334 -20.773 -34.607  1.00  0.850          O  
ATOM  10439  CG2 THR D 646     -22.856 -22.466 -34.010  1.00  0.850          C  
ATOM  10440  H   THR D 646     -21.181 -20.890 -31.914  1.00  0.720          H  
ATOM  10441  HA  THR D 646     -20.414 -23.558 -33.101  1.00  0.730          H  
ATOM  10442  HB  THR D 646     -21.112 -22.676 -35.257  1.00  1.020          H  
ATOM  10443  HG1 THR D 646     -21.675 -20.591 -35.473  1.00  1.020          H  
ATOM  10444 1HG2 THR D 646     -23.503 -22.199 -34.832  1.00  1.020          H  
ATOM  10445 2HG2 THR D 646     -22.939 -23.532 -33.807  1.00  1.020          H  
ATOM  10446 3HG2 THR D 646     -23.161 -21.903 -33.126  1.00  1.020          H  
ATOM  10447  N   LEU D 647     -18.368 -22.536 -34.463  1.00  0.600          N  
ATOM  10448  CA  LEU D 647     -16.982 -22.119 -34.789  1.00  0.590          C  
ATOM  10449  C   LEU D 647     -16.597 -22.098 -36.273  1.00  0.670          C  
ATOM  10450  O   LEU D 647     -16.770 -23.088 -37.012  1.00  0.770          O  
ATOM  10451  CB  LEU D 647     -15.995 -23.033 -34.036  1.00  0.830          C  
ATOM  10452  CG  LEU D 647     -14.456 -22.870 -34.336  1.00  0.830          C  
ATOM  10453  CD1 LEU D 647     -13.928 -21.510 -33.885  1.00  0.830          C  
ATOM  10454  CD2 LEU D 647     -13.733 -23.970 -33.619  1.00  0.830          C  
ATOM  10455  H   LEU D 647     -18.827 -23.316 -34.963  1.00  0.720          H  
ATOM  10456  HA  LEU D 647     -16.855 -21.103 -34.416  1.00  0.710          H  
ATOM  10457 1HB  LEU D 647     -16.135 -22.859 -32.969  1.00  1.000          H  
ATOM  10458 2HB  LEU D 647     -16.261 -24.073 -34.241  1.00  1.000          H  
ATOM  10459  HG  LEU D 647     -14.276 -22.959 -35.408  1.00  1.000          H  
ATOM  10460 1HD1 LEU D 647     -12.874 -21.468 -34.117  1.00  1.000          H  
ATOM  10461 2HD1 LEU D 647     -14.433 -20.703 -34.406  1.00  1.000          H  
ATOM  10462 3HD1 LEU D 647     -14.073 -21.389 -32.812  1.00  1.000          H  
ATOM  10463 1HD2 LEU D 647     -12.673 -23.908 -33.806  1.00  1.000          H  
ATOM  10464 2HD2 LEU D 647     -13.919 -23.879 -32.564  1.00  1.000          H  
ATOM  10465 3HD2 LEU D 647     -14.101 -24.928 -33.962  1.00  1.000          H  
ATOM  10466  N   ILE D 648     -16.012 -20.974 -36.697  1.00  0.640          N  
ATOM  10467  CA  ILE D 648     -15.546 -20.881 -38.071  1.00  0.750          C  
ATOM  10468  C   ILE D 648     -14.103 -20.351 -38.110  1.00  0.670          C  
ATOM  10469  O   ILE D 648     -13.739 -19.467 -37.318  1.00  0.560          O  
ATOM  10470  CB  ILE D 648     -16.548 -20.033 -38.867  1.00  1.010          C  
ATOM  10471  CG1 ILE D 648     -16.279 -20.094 -40.325  1.00  1.010          C  
ATOM  10472  CG2 ILE D 648     -16.466 -18.603 -38.378  1.00  1.010          C  
ATOM  10473  CD1 ILE D 648     -17.490 -19.685 -41.117  1.00  1.010          C  
ATOM  10474  H   ILE D 648     -15.898 -20.182 -36.050  1.00  0.770          H  
ATOM  10475  HA  ILE D 648     -15.534 -21.879 -38.505  1.00  0.900          H  
ATOM  10476  HB  ILE D 648     -17.547 -20.421 -38.702  1.00  1.210          H  
ATOM  10477 1HG1 ILE D 648     -15.445 -19.457 -40.602  1.00  1.210          H  
ATOM  10478 2HG1 ILE D 648     -16.016 -21.100 -40.562  1.00  1.210          H  
ATOM  10479 1HG2 ILE D 648     -17.185 -17.977 -38.885  1.00  1.210          H  
ATOM  10480 2HG2 ILE D 648     -16.679 -18.599 -37.317  1.00  1.210          H  
ATOM  10481 3HG2 ILE D 648     -15.480 -18.196 -38.539  1.00  1.210          H  
ATOM  10482 1HD1 ILE D 648     -17.309 -19.809 -42.141  1.00  1.210          H  
ATOM  10483 2HD1 ILE D 648     -18.322 -20.333 -40.844  1.00  1.210          H  
ATOM  10484 3HD1 ILE D 648     -17.759 -18.657 -40.919  1.00  1.210          H  
ATOM  10485  N   SER D 649     -13.304 -20.874 -39.044  1.00  0.750          N  
ATOM  10486  CA  SER D 649     -11.905 -20.449 -39.160  1.00  0.710          C  
ATOM  10487  C   SER D 649     -11.313 -20.502 -40.569  1.00  0.720          C  
ATOM  10488  O   SER D 649     -11.915 -21.043 -41.515  1.00  0.760          O  
ATOM  10489  CB  SER D 649     -11.059 -21.289 -38.230  1.00  1.010          C  
ATOM  10490  OG  SER D 649     -11.067 -22.645 -38.612  1.00  1.010          O  
ATOM  10491  H   SER D 649     -13.671 -21.623 -39.643  1.00  0.900          H  
ATOM  10492  HA  SER D 649     -11.846 -19.414 -38.824  1.00  0.850          H  
ATOM  10493 1HB  SER D 649     -10.035 -20.914 -38.223  1.00  1.210          H  
ATOM  10494 2HB  SER D 649     -11.444 -21.190 -37.219  1.00  1.210          H  
ATOM  10495  HG  SER D 649     -10.497 -23.099 -37.991  1.00  1.210          H  
ATOM  10496  N   LEU D 650     -10.122 -19.900 -40.712  1.00  0.680          N  
ATOM  10497  CA  LEU D 650      -9.431 -19.886 -41.985  1.00  0.710          C  
ATOM  10498  C   LEU D 650      -8.528 -21.106 -42.085  1.00  0.730          C  
ATOM  10499  O   LEU D 650      -8.494 -21.781 -43.116  1.00  0.820          O  
ATOM  10500  CB  LEU D 650      -8.606 -18.593 -42.150  1.00  0.980          C  
ATOM  10501  CG  LEU D 650      -7.771 -18.406 -43.493  1.00  0.980          C  
ATOM  10502  CD1 LEU D 650      -8.689 -18.365 -44.711  1.00  0.980          C  
ATOM  10503  CD2 LEU D 650      -6.992 -17.121 -43.413  1.00  0.980          C  
ATOM  10504  H   LEU D 650      -9.651 -19.487 -39.901  1.00  0.820          H  
ATOM  10505  HA  LEU D 650     -10.173 -19.919 -42.765  1.00  0.850          H  
ATOM  10506 1HB  LEU D 650      -9.284 -17.767 -42.086  1.00  1.180          H  
ATOM  10507 2HB  LEU D 650      -7.937 -18.511 -41.313  1.00  1.180          H  
ATOM  10508  HG  LEU D 650      -7.087 -19.246 -43.610  1.00  1.180          H  
ATOM  10509 1HD1 LEU D 650      -8.093 -18.241 -45.610  1.00  1.180          H  
ATOM  10510 2HD1 LEU D 650      -9.233 -19.268 -44.782  1.00  1.180          H  
ATOM  10511 3HD1 LEU D 650      -9.384 -17.532 -44.616  1.00  1.180          H  
ATOM  10512 1HD2 LEU D 650      -6.401 -16.983 -44.312  1.00  1.180          H  
ATOM  10513 2HD2 LEU D 650      -7.691 -16.306 -43.311  1.00  1.180          H  
ATOM  10514 3HD2 LEU D 650      -6.329 -17.142 -42.552  1.00  1.180          H  
ATOM  10515  N   ILE D 651      -7.780 -21.387 -41.015  1.00  0.680          N  
ATOM  10516  CA  ILE D 651      -6.820 -22.476 -41.035  1.00  0.710          C  
ATOM  10517  C   ILE D 651      -7.092 -23.600 -40.035  1.00  0.710          C  
ATOM  10518  O   ILE D 651      -7.192 -23.377 -38.824  1.00  0.690          O  
ATOM  10519  CB  ILE D 651      -5.414 -21.961 -40.714  1.00  0.980          C  
ATOM  10520  CG1 ILE D 651      -4.977 -20.872 -41.668  1.00  0.980          C  
ATOM  10521  CG2 ILE D 651      -4.417 -23.075 -40.709  1.00  0.980          C  
ATOM  10522  CD1 ILE D 651      -4.982 -19.488 -41.059  1.00  0.980          C  
ATOM  10523  H   ILE D 651      -7.852 -20.809 -40.177  1.00  0.820          H  
ATOM  10524  HA  ILE D 651      -6.818 -22.910 -42.032  1.00  0.850          H  
ATOM  10525  HB  ILE D 651      -5.477 -21.517 -39.766  1.00  1.180          H  
ATOM  10526 1HG1 ILE D 651      -3.980 -21.087 -42.036  1.00  1.180          H  
ATOM  10527 2HG1 ILE D 651      -5.663 -20.870 -42.504  1.00  1.180          H  
ATOM  10528 1HG2 ILE D 651      -3.460 -22.680 -40.446  1.00  1.180          H  
ATOM  10529 2HG2 ILE D 651      -4.674 -23.847 -39.991  1.00  1.180          H  
ATOM  10530 3HG2 ILE D 651      -4.387 -23.502 -41.712  1.00  1.180          H  
ATOM  10531 1HD1 ILE D 651      -4.687 -18.781 -41.804  1.00  1.180          H  
ATOM  10532 2HD1 ILE D 651      -5.962 -19.246 -40.700  1.00  1.180          H  
ATOM  10533 3HD1 ILE D 651      -4.287 -19.446 -40.238  1.00  1.180          H  
ATOM  10534  N   GLU D 652      -7.139 -24.823 -40.536  1.00  0.760          N  
ATOM  10535  CA  GLU D 652      -7.290 -25.982 -39.668  1.00  0.800          C  
ATOM  10536  C   GLU D 652      -6.031 -26.846 -39.652  1.00  0.810          C  
ATOM  10537  O   GLU D 652      -5.524 -27.265 -40.701  1.00  0.850          O  
ATOM  10538  CB  GLU D 652      -8.494 -26.809 -40.105  1.00  1.100          C  
ATOM  10539  CG  GLU D 652      -8.763 -28.077 -39.298  1.00  1.100          C  
ATOM  10540  CD  GLU D 652      -9.971 -28.820 -39.800  1.00  1.100          C  
ATOM  10541  OE1 GLU D 652     -10.525 -28.393 -40.789  1.00  1.100          O  
ATOM  10542  OE2 GLU D 652     -10.363 -29.813 -39.200  1.00  1.100          O  
ATOM  10543  H   GLU D 652      -7.110 -24.929 -41.556  1.00  0.910          H  
ATOM  10544  HA  GLU D 652      -7.468 -25.639 -38.648  1.00  0.960          H  
ATOM  10545 1HB  GLU D 652      -9.376 -26.189 -39.985  1.00  1.320          H  
ATOM  10546 2HB  GLU D 652      -8.405 -27.054 -41.152  1.00  1.320          H  
ATOM  10547 1HG  GLU D 652      -7.898 -28.728 -39.373  1.00  1.320          H  
ATOM  10548 2HG  GLU D 652      -8.893 -27.816 -38.249  1.00  1.320          H  
ATOM  10549  N   LYS D 653      -5.536 -27.126 -38.453  1.00  0.810          N  
ATOM  10550  CA  LYS D 653      -4.391 -28.014 -38.317  1.00  0.840          C  
ATOM  10551  C   LYS D 653      -4.937 -29.338 -37.825  1.00  0.920          C  
ATOM  10552  O   LYS D 653      -5.956 -29.361 -37.146  1.00  1.100          O  
ATOM  10553  CB  LYS D 653      -3.321 -27.446 -37.393  1.00  1.160          C  
ATOM  10554  CG  LYS D 653      -2.607 -26.214 -37.930  1.00  1.160          C  
ATOM  10555  CD  LYS D 653      -1.537 -25.764 -36.956  1.00  1.160          C  
ATOM  10556  CE  LYS D 653      -0.678 -24.624 -37.470  1.00  1.160          C  
ATOM  10557  NZ  LYS D 653       0.339 -24.242 -36.431  1.00  1.160          N  
ATOM  10558  H   LYS D 653      -5.987 -26.728 -37.617  1.00  0.970          H  
ATOM  10559  HA  LYS D 653      -3.938 -28.180 -39.297  1.00  1.010          H  
ATOM  10560 1HB  LYS D 653      -3.761 -27.196 -36.439  1.00  1.400          H  
ATOM  10561 2HB  LYS D 653      -2.565 -28.201 -37.222  1.00  1.400          H  
ATOM  10562 1HG  LYS D 653      -2.135 -26.483 -38.870  1.00  1.400          H  
ATOM  10563 2HG  LYS D 653      -3.322 -25.413 -38.109  1.00  1.400          H  
ATOM  10564 1HD  LYS D 653      -1.994 -25.442 -36.035  1.00  1.400          H  
ATOM  10565 2HD  LYS D 653      -0.879 -26.603 -36.730  1.00  1.400          H  
ATOM  10566 1HE  LYS D 653      -0.157 -24.948 -38.373  1.00  1.400          H  
ATOM  10567 2HE  LYS D 653      -1.291 -23.763 -37.713  1.00  1.400          H  
ATOM  10568 1HZ  LYS D 653       0.940 -23.502 -36.766  1.00  1.400          H  
ATOM  10569 2HZ  LYS D 653      -0.117 -23.940 -35.586  1.00  1.400          H  
ATOM  10570 3HZ  LYS D 653       0.918 -25.076 -36.206  1.00  1.400          H  
ATOM  10571  N   ILE D 654      -4.272 -30.440 -38.154  1.00  0.940          N  
ATOM  10572  CA  ILE D 654      -4.783 -31.745 -37.750  1.00  1.010          C  
ATOM  10573  C   ILE D 654      -3.993 -32.416 -36.636  1.00  1.040          C  
ATOM  10574  O   ILE D 654      -4.560 -32.829 -35.625  1.00  1.050          O  
ATOM  10575  CB  ILE D 654      -4.846 -32.683 -38.975  1.00  1.390          C  
ATOM  10576  CG1 ILE D 654      -5.718 -32.023 -40.132  1.00  1.390          C  
ATOM  10577  CG2 ILE D 654      -5.405 -34.060 -38.566  1.00  1.390          C  
ATOM  10578  CD1 ILE D 654      -7.174 -31.679 -39.794  1.00  1.390          C  
ATOM  10579  H   ILE D 654      -3.429 -30.361 -38.705  1.00  1.130          H  
ATOM  10580  HA  ILE D 654      -5.789 -31.616 -37.370  1.00  1.210          H  
ATOM  10581  HB  ILE D 654      -3.844 -32.819 -39.375  1.00  1.660          H  
ATOM  10582 1HG1 ILE D 654      -5.229 -31.098 -40.444  1.00  1.660          H  
ATOM  10583 2HG1 ILE D 654      -5.728 -32.709 -40.979  1.00  1.660          H  
ATOM  10584 1HG2 ILE D 654      -5.430 -34.712 -39.438  1.00  1.660          H  
ATOM  10585 2HG2 ILE D 654      -4.774 -34.518 -37.805  1.00  1.660          H  
ATOM  10586 3HG2 ILE D 654      -6.409 -33.953 -38.166  1.00  1.660          H  
ATOM  10587 1HD1 ILE D 654      -7.649 -31.234 -40.667  1.00  1.660          H  
ATOM  10588 2HD1 ILE D 654      -7.718 -32.573 -39.512  1.00  1.660          H  
ATOM  10589 3HD1 ILE D 654      -7.211 -30.966 -38.984  1.00  1.660          H  
ATOM  10590  N   LYS D 655      -2.683 -32.551 -36.813  1.00  1.080          N  
ATOM  10591  CA  LYS D 655      -1.891 -33.275 -35.825  1.00  1.130          C  
ATOM  10592  C   LYS D 655      -1.968 -32.720 -34.387  1.00  1.080          C  
ATOM  10593  O   LYS D 655      -1.930 -33.519 -33.455  1.00  1.120          O  
ATOM  10594  CB  LYS D 655      -0.431 -33.405 -36.280  1.00  1.560          C  
ATOM  10595  CG  LYS D 655      -0.231 -34.369 -37.439  1.00  1.560          C  
ATOM  10596  CD  LYS D 655       1.237 -34.445 -37.858  1.00  1.560          C  
ATOM  10597  CE  LYS D 655       1.435 -35.418 -39.023  1.00  1.560          C  
ATOM  10598  NZ  LYS D 655       2.862 -35.490 -39.460  1.00  1.560          N  
ATOM  10599  H   LYS D 655      -2.253 -32.187 -37.647  1.00  1.300          H  
ATOM  10600  HA  LYS D 655      -2.289 -34.290 -35.780  1.00  1.360          H  
ATOM  10601 1HB  LYS D 655      -0.032 -32.453 -36.595  1.00  1.870          H  
ATOM  10602 2HB  LYS D 655       0.177 -33.754 -35.445  1.00  1.870          H  
ATOM  10603 1HG  LYS D 655      -0.568 -35.362 -37.137  1.00  1.870          H  
ATOM  10604 2HG  LYS D 655      -0.834 -34.048 -38.287  1.00  1.870          H  
ATOM  10605 1HD  LYS D 655       1.582 -33.455 -38.159  1.00  1.870          H  
ATOM  10606 2HD  LYS D 655       1.838 -34.780 -37.013  1.00  1.870          H  
ATOM  10607 1HE  LYS D 655       1.110 -36.411 -38.714  1.00  1.870          H  
ATOM  10608 2HE  LYS D 655       0.824 -35.093 -39.865  1.00  1.870          H  
ATOM  10609 1HZ  LYS D 655       2.945 -36.142 -40.228  1.00  1.870          H  
ATOM  10610 2HZ  LYS D 655       3.172 -34.578 -39.761  1.00  1.870          H  
ATOM  10611 3HZ  LYS D 655       3.437 -35.802 -38.691  1.00  1.870          H  
ATOM  10612  N   PRO D 656      -2.007 -31.387 -34.146  1.00  1.000          N  
ATOM  10613  CA  PRO D 656      -2.135 -30.774 -32.834  1.00  0.950          C  
ATOM  10614  C   PRO D 656      -3.428 -31.071 -32.069  1.00  0.910          C  
ATOM  10615  O   PRO D 656      -3.476 -30.854 -30.859  1.00  0.880          O  
ATOM  10616  CB  PRO D 656      -2.056 -29.277 -33.141  1.00  1.420          C  
ATOM  10617  CG  PRO D 656      -1.341 -29.180 -34.449  1.00  1.420          C  
ATOM  10618  CD  PRO D 656      -1.809 -30.373 -35.220  1.00  1.420          C  
ATOM  10619  HA  PRO D 656      -1.267 -31.081 -32.228  1.00  1.140          H  
ATOM  10620 1HB  PRO D 656      -3.071 -28.881 -33.197  1.00  1.710          H  
ATOM  10621 2HB  PRO D 656      -1.546 -28.744 -32.323  1.00  1.710          H  
ATOM  10622 1HG  PRO D 656      -1.572 -28.228 -34.935  1.00  1.710          H  
ATOM  10623 2HG  PRO D 656      -0.246 -29.185 -34.282  1.00  1.710          H  
ATOM  10624 1HD  PRO D 656      -2.763 -30.115 -35.687  1.00  1.710          H  
ATOM  10625 2HD  PRO D 656      -1.041 -30.638 -35.931  1.00  1.710          H  
ATOM  10626  N   LYS D 657      -4.492 -31.530 -32.744  1.00  0.920          N  
ATOM  10627  CA  LYS D 657      -5.762 -31.702 -32.035  1.00  0.890          C  
ATOM  10628  C   LYS D 657      -5.608 -32.523 -30.768  1.00  0.930          C  
ATOM  10629  O   LYS D 657      -5.082 -33.635 -30.797  1.00  1.050          O  
ATOM  10630  CB  LYS D 657      -6.816 -32.320 -32.953  1.00  1.260          C  
ATOM  10631  CG  LYS D 657      -7.275 -31.378 -34.078  1.00  1.260          C  
ATOM  10632  CD  LYS D 657      -8.379 -31.989 -34.946  1.00  1.260          C  
ATOM  10633  CE  LYS D 657      -8.776 -31.025 -36.072  1.00  1.260          C  
ATOM  10634  NZ  LYS D 657      -9.852 -31.567 -36.939  1.00  1.260          N  
ATOM  10635  H   LYS D 657      -4.443 -31.790 -33.732  1.00  1.100          H  
ATOM  10636  HA  LYS D 657      -6.137 -30.728 -31.750  1.00  1.070          H  
ATOM  10637 1HB  LYS D 657      -6.406 -33.218 -33.418  1.00  1.510          H  
ATOM  10638 2HB  LYS D 657      -7.686 -32.611 -32.367  1.00  1.510          H  
ATOM  10639 1HG  LYS D 657      -7.646 -30.452 -33.633  1.00  1.510          H  
ATOM  10640 2HG  LYS D 657      -6.421 -31.125 -34.711  1.00  1.510          H  
ATOM  10641 1HD  LYS D 657      -8.016 -32.919 -35.387  1.00  1.510          H  
ATOM  10642 2HD  LYS D 657      -9.252 -32.204 -34.331  1.00  1.510          H  
ATOM  10643 1HE  LYS D 657      -9.107 -30.078 -35.645  1.00  1.510          H  
ATOM  10644 2HE  LYS D 657      -7.908 -30.844 -36.682  1.00  1.510          H  
ATOM  10645 1HZ  LYS D 657     -10.051 -30.879 -37.698  1.00  1.510          H  
ATOM  10646 2HZ  LYS D 657      -9.550 -32.433 -37.353  1.00  1.510          H  
ATOM  10647 3HZ  LYS D 657     -10.687 -31.725 -36.397  1.00  1.510          H  
ATOM  10648  N   ALA D 658      -6.096 -31.976 -29.645  1.00  0.870          N  
ATOM  10649  CA  ALA D 658      -5.997 -32.657 -28.375  1.00  0.930          C  
ATOM  10650  C   ALA D 658      -7.300 -32.498 -27.645  1.00  0.890          C  
ATOM  10651  O   ALA D 658      -7.666 -33.318 -26.799  1.00  1.070          O  
ATOM  10652  CB  ALA D 658      -4.843 -32.094 -27.569  1.00  1.280          C  
ATOM  10653  H   ALA D 658      -6.538 -31.050 -29.651  1.00  1.040          H  
ATOM  10654  HA  ALA D 658      -5.833 -33.719 -28.553  1.00  1.120          H  
ATOM  10655 1HB  ALA D 658      -4.776 -32.610 -26.614  1.00  1.530          H  
ATOM  10656 2HB  ALA D 658      -3.918 -32.229 -28.130  1.00  1.530          H  
ATOM  10657 3HB  ALA D 658      -5.009 -31.046 -27.401  1.00  1.530          H  
ATOM  10658  N   PHE D 659      -8.014 -31.438 -27.992  1.00  0.880          N  
ATOM  10659  CA  PHE D 659      -9.251 -31.131 -27.298  1.00  0.880          C  
ATOM  10660  C   PHE D 659     -10.421 -31.323 -28.252  1.00  0.890          C  
ATOM  10661  O   PHE D 659     -10.289 -31.187 -29.474  1.00  0.850          O  
ATOM  10662  CB  PHE D 659      -9.159 -29.730 -26.693  1.00  1.230          C  
ATOM  10663  CG  PHE D 659      -8.007 -29.719 -25.720  1.00  1.230          C  
ATOM  10664  CD1 PHE D 659      -6.776 -29.213 -26.096  1.00  1.230          C  
ATOM  10665  CD2 PHE D 659      -8.122 -30.297 -24.474  1.00  1.230          C  
ATOM  10666  CE1 PHE D 659      -5.695 -29.279 -25.264  1.00  1.230          C  
ATOM  10667  CE2 PHE D 659      -7.037 -30.366 -23.641  1.00  1.230          C  
ATOM  10668  CZ  PHE D 659      -5.818 -29.859 -24.047  1.00  1.230          C  
ATOM  10669  H   PHE D 659      -7.653 -30.788 -28.697  1.00  1.060          H  
ATOM  10670  HA  PHE D 659      -9.377 -31.837 -26.477  1.00  1.060          H  
ATOM  10671 1HB  PHE D 659      -8.980 -28.990 -27.466  1.00  1.480          H  
ATOM  10672 2HB  PHE D 659     -10.080 -29.473 -26.168  1.00  1.480          H  
ATOM  10673  HD1 PHE D 659      -6.665 -28.772 -27.068  1.00  1.480          H  
ATOM  10674  HD2 PHE D 659      -9.080 -30.720 -24.161  1.00  1.480          H  
ATOM  10675  HE1 PHE D 659      -4.730 -28.881 -25.577  1.00  1.480          H  
ATOM  10676  HE2 PHE D 659      -7.132 -30.830 -22.657  1.00  1.480          H  
ATOM  10677  HZ  PHE D 659      -4.951 -29.921 -23.380  1.00  1.480          H  
ATOM  10678  N   ASP D 660     -11.591 -31.640 -27.707  1.00  1.000          N  
ATOM  10679  CA  ASP D 660     -12.765 -31.929 -28.519  1.00  1.080          C  
ATOM  10680  C   ASP D 660     -13.502 -30.722 -29.076  1.00  1.020          C  
ATOM  10681  O   ASP D 660     -14.649 -30.430 -28.731  1.00  1.130          O  
ATOM  10682  CB  ASP D 660     -13.686 -32.856 -27.722  1.00  1.480          C  
ATOM  10683  CG  ASP D 660     -14.024 -32.318 -26.332  1.00  1.480          C  
ATOM  10684  OD1 ASP D 660     -13.144 -31.682 -25.750  1.00  1.480          O  
ATOM  10685  OD2 ASP D 660     -15.101 -32.572 -25.837  1.00  1.480          O  
ATOM  10686  H   ASP D 660     -11.699 -31.702 -26.691  1.00  1.200          H  
ATOM  10687  HA  ASP D 660     -12.423 -32.505 -29.379  1.00  1.300          H  
ATOM  10688 1HB  ASP D 660     -14.616 -33.000 -28.274  1.00  1.780          H  
ATOM  10689 2HB  ASP D 660     -13.217 -33.833 -27.615  1.00  1.780          H  
ATOM  10690  N   ILE D 661     -12.821 -30.047 -29.989  1.00  0.910          N  
ATOM  10691  CA  ILE D 661     -13.355 -28.873 -30.647  1.00  0.950          C  
ATOM  10692  C   ILE D 661     -13.785 -29.166 -32.057  1.00  0.890          C  
ATOM  10693  O   ILE D 661     -12.972 -29.496 -32.923  1.00  0.870          O  
ATOM  10694  CB  ILE D 661     -12.316 -27.740 -30.656  1.00  1.310          C  
ATOM  10695  CG1 ILE D 661     -11.876 -27.446 -29.220  1.00  1.310          C  
ATOM  10696  CG2 ILE D 661     -12.816 -26.486 -31.397  1.00  1.310          C  
ATOM  10697  CD1 ILE D 661     -12.944 -27.067 -28.270  1.00  1.310          C  
ATOM  10698  H   ILE D 661     -11.874 -30.387 -30.187  1.00  1.090          H  
ATOM  10699  HA  ILE D 661     -14.245 -28.545 -30.120  1.00  1.140          H  
ATOM  10700  HB  ILE D 661     -11.426 -28.102 -31.172  1.00  1.580          H  
ATOM  10701 1HG1 ILE D 661     -11.357 -28.319 -28.823  1.00  1.580          H  
ATOM  10702 2HG1 ILE D 661     -11.199 -26.619 -29.243  1.00  1.580          H  
ATOM  10703 1HG2 ILE D 661     -12.030 -25.735 -31.399  1.00  1.580          H  
ATOM  10704 2HG2 ILE D 661     -13.064 -26.736 -32.431  1.00  1.580          H  
ATOM  10705 3HG2 ILE D 661     -13.702 -26.086 -30.913  1.00  1.580          H  
ATOM  10706 1HD1 ILE D 661     -12.486 -26.887 -27.355  1.00  1.580          H  
ATOM  10707 2HD1 ILE D 661     -13.443 -26.180 -28.605  1.00  1.580          H  
ATOM  10708 3HD1 ILE D 661     -13.666 -27.859 -28.141  1.00  1.580          H  
ATOM  10709  N   ASN D 662     -15.070 -29.000 -32.292  1.00  0.990          N  
ATOM  10710  CA  ASN D 662     -15.617 -29.224 -33.604  1.00  1.060          C  
ATOM  10711  C   ASN D 662     -15.539 -27.903 -34.327  1.00  0.960          C  
ATOM  10712  O   ASN D 662     -15.670 -26.856 -33.697  1.00  1.090          O  
ATOM  10713  CB  ASN D 662     -17.036 -29.735 -33.511  1.00  1.460          C  
ATOM  10714  CG  ASN D 662     -17.104 -31.108 -32.903  1.00  1.460          C  
ATOM  10715  OD1 ASN D 662     -16.354 -32.016 -33.283  1.00  1.460          O  
ATOM  10716  ND2 ASN D 662     -17.989 -31.279 -31.956  1.00  1.460          N  
ATOM  10717  H   ASN D 662     -15.673 -28.725 -31.528  1.00  1.190          H  
ATOM  10718  HA  ASN D 662     -15.000 -29.944 -34.144  1.00  1.270          H  
ATOM  10719 1HB  ASN D 662     -17.630 -29.049 -32.906  1.00  1.750          H  
ATOM  10720 2HB  ASN D 662     -17.478 -29.761 -34.508  1.00  1.750          H  
ATOM  10721 1HD2 ASN D 662     -18.078 -32.171 -31.510  1.00  1.750          H  
ATOM  10722 2HD2 ASN D 662     -18.576 -30.521 -31.673  1.00  1.750          H  
ATOM  10723  N   ILE D 663     -15.385 -27.952 -35.637  1.00  0.960          N  
ATOM  10724  CA  ILE D 663     -15.352 -26.756 -36.462  1.00  0.880          C  
ATOM  10725  C   ILE D 663     -16.526 -26.885 -37.422  1.00  0.910          C  
ATOM  10726  O   ILE D 663     -16.681 -27.940 -38.037  1.00  1.010          O  
ATOM  10727  CB  ILE D 663     -14.017 -26.667 -37.248  1.00  1.260          C  
ATOM  10728  CG1 ILE D 663     -12.812 -26.686 -36.281  1.00  1.260          C  
ATOM  10729  CG2 ILE D 663     -13.990 -25.355 -38.045  1.00  1.260          C  
ATOM  10730  CD1 ILE D 663     -11.473 -26.910 -36.977  1.00  1.260          C  
ATOM  10731  H   ILE D 663     -15.288 -28.856 -36.081  1.00  1.150          H  
ATOM  10732  HA  ILE D 663     -15.490 -25.866 -35.849  1.00  1.060          H  
ATOM  10733  HB  ILE D 663     -13.927 -27.513 -37.930  1.00  1.520          H  
ATOM  10734 1HG1 ILE D 663     -12.771 -25.748 -35.748  1.00  1.520          H  
ATOM  10735 2HG1 ILE D 663     -12.945 -27.490 -35.559  1.00  1.520          H  
ATOM  10736 1HG2 ILE D 663     -13.078 -25.257 -38.612  1.00  1.520          H  
ATOM  10737 2HG2 ILE D 663     -14.812 -25.344 -38.726  1.00  1.520          H  
ATOM  10738 3HG2 ILE D 663     -14.076 -24.505 -37.366  1.00  1.520          H  
ATOM  10739 1HD1 ILE D 663     -10.678 -26.940 -36.250  1.00  1.520          H  
ATOM  10740 2HD1 ILE D 663     -11.504 -27.867 -37.499  1.00  1.520          H  
ATOM  10741 3HD1 ILE D 663     -11.260 -26.123 -37.692  1.00  1.520          H  
ATOM  10742  N   ASP D 664     -17.354 -25.845 -37.546  1.00  0.850          N  
ATOM  10743  CA  ASP D 664     -18.500 -25.917 -38.444  1.00  0.890          C  
ATOM  10744  C   ASP D 664     -18.036 -25.655 -39.860  1.00  0.990          C  
ATOM  10745  O   ASP D 664     -18.414 -26.365 -40.791  1.00  1.080          O  
ATOM  10746  CB  ASP D 664     -19.548 -24.880 -38.023  1.00  1.230          C  
ATOM  10747  CG  ASP D 664     -20.242 -25.226 -36.722  1.00  1.230          C  
ATOM  10748  OD1 ASP D 664     -21.163 -26.024 -36.759  1.00  1.230          O  
ATOM  10749  OD2 ASP D 664     -19.871 -24.694 -35.686  1.00  1.230          O  
ATOM  10750  H   ASP D 664     -17.179 -24.980 -37.029  1.00  1.020          H  
ATOM  10751  HA  ASP D 664     -18.933 -26.915 -38.395  1.00  1.070          H  
ATOM  10752 1HB  ASP D 664     -19.067 -23.906 -37.919  1.00  1.480          H  
ATOM  10753 2HB  ASP D 664     -20.290 -24.789 -38.795  1.00  1.480          H  
ATOM  10754  N   PHE D 665     -17.102 -24.725 -40.005  1.00  1.000          N  
ATOM  10755  CA  PHE D 665     -16.552 -24.472 -41.327  1.00  1.140          C  
ATOM  10756  C   PHE D 665     -15.074 -24.115 -41.252  1.00  1.040          C  
ATOM  10757  O   PHE D 665     -14.656 -23.263 -40.459  1.00  1.160          O  
ATOM  10758  CB  PHE D 665     -17.328 -23.399 -42.062  1.00  1.540          C  
ATOM  10759  CG  PHE D 665     -16.855 -23.183 -43.436  1.00  1.540          C  
ATOM  10760  CD1 PHE D 665     -17.437 -23.894 -44.459  1.00  1.540          C  
ATOM  10761  CD2 PHE D 665     -15.808 -22.328 -43.731  1.00  1.540          C  
ATOM  10762  CE1 PHE D 665     -16.993 -23.754 -45.740  1.00  1.540          C  
ATOM  10763  CE2 PHE D 665     -15.373 -22.206 -45.019  1.00  1.540          C  
ATOM  10764  CZ  PHE D 665     -15.954 -22.912 -46.008  1.00  1.540          C  
ATOM  10765  H   PHE D 665     -16.853 -24.161 -39.187  1.00  1.200          H  
ATOM  10766  HA  PHE D 665     -16.636 -25.389 -41.912  1.00  1.370          H  
ATOM  10767 1HB  PHE D 665     -18.334 -23.738 -42.133  1.00  1.850          H  
ATOM  10768 2HB  PHE D 665     -17.339 -22.492 -41.534  1.00  1.850          H  
ATOM  10769  HD1 PHE D 665     -18.263 -24.576 -44.237  1.00  1.850          H  
ATOM  10770  HD2 PHE D 665     -15.320 -21.758 -42.937  1.00  1.850          H  
ATOM  10771  HE1 PHE D 665     -17.459 -24.319 -46.548  1.00  1.850          H  
ATOM  10772  HE2 PHE D 665     -14.565 -21.552 -45.262  1.00  1.850          H  
ATOM  10773  HZ  PHE D 665     -15.586 -22.806 -47.016  1.00  1.850          H  
ATOM  10774  N   SER D 666     -14.304 -24.778 -42.106  1.00  0.900          N  
ATOM  10775  CA  SER D 666     -12.859 -24.631 -42.212  1.00  0.820          C  
ATOM  10776  C   SER D 666     -12.465 -24.332 -43.643  1.00  0.830          C  
ATOM  10777  O   SER D 666     -12.678 -25.153 -44.538  1.00  0.940          O  
ATOM  10778  CB  SER D 666     -12.208 -25.923 -41.770  1.00  1.180          C  
ATOM  10779  OG  SER D 666     -10.841 -25.900 -41.973  1.00  1.180          O  
ATOM  10780  H   SER D 666     -14.749 -25.445 -42.722  1.00  1.080          H  
ATOM  10781  HA  SER D 666     -12.528 -23.806 -41.576  1.00  0.980          H  
ATOM  10782 1HB  SER D 666     -12.410 -26.092 -40.717  1.00  1.420          H  
ATOM  10783 2HB  SER D 666     -12.640 -26.758 -42.316  1.00  1.420          H  
ATOM  10784  HG  SER D 666     -10.521 -26.750 -41.583  1.00  1.420          H  
ATOM  10785  N   CYS D 667     -11.919 -23.139 -43.874  1.00  0.850          N  
ATOM  10786  CA  CYS D 667     -11.603 -22.746 -45.245  1.00  0.910          C  
ATOM  10787  C   CYS D 667     -10.455 -23.575 -45.867  1.00  0.940          C  
ATOM  10788  O   CYS D 667     -10.615 -24.139 -46.955  1.00  1.040          O  
ATOM  10789  CB  CYS D 667     -11.151 -21.299 -45.259  1.00  1.250          C  
ATOM  10790  SG  CYS D 667     -12.361 -20.067 -44.759  1.00  1.250          S  
ATOM  10791  H   CYS D 667     -11.777 -22.497 -43.086  1.00  1.020          H  
ATOM  10792  HA  CYS D 667     -12.496 -22.866 -45.854  1.00  1.090          H  
ATOM  10793 1HB  CYS D 667     -10.296 -21.209 -44.642  1.00  1.500          H  
ATOM  10794 2HB  CYS D 667     -10.854 -21.056 -46.263  1.00  1.500          H  
ATOM  10795  HG  CYS D 667     -12.333 -20.369 -43.435  1.00  1.500          H  
ATOM  10796  N   PHE D 668      -9.309 -23.657 -45.160  1.00  0.890          N  
ATOM  10797  CA  PHE D 668      -8.113 -24.372 -45.627  1.00  0.910          C  
ATOM  10798  C   PHE D 668      -7.460 -25.229 -44.537  1.00  0.910          C  
ATOM  10799  O   PHE D 668      -7.517 -24.883 -43.357  1.00  0.890          O  
ATOM  10800  CB  PHE D 668      -7.072 -23.360 -46.132  1.00  1.270          C  
ATOM  10801  CG  PHE D 668      -7.559 -22.543 -47.290  1.00  1.270          C  
ATOM  10802  CD1 PHE D 668      -8.193 -21.336 -47.080  1.00  1.270          C  
ATOM  10803  CD2 PHE D 668      -7.399 -22.982 -48.581  1.00  1.270          C  
ATOM  10804  CE1 PHE D 668      -8.667 -20.595 -48.133  1.00  1.270          C  
ATOM  10805  CE2 PHE D 668      -7.872 -22.245 -49.635  1.00  1.270          C  
ATOM  10806  CZ  PHE D 668      -8.510 -21.059 -49.407  1.00  1.270          C  
ATOM  10807  H   PHE D 668      -9.237 -23.144 -44.281  1.00  1.070          H  
ATOM  10808  HA  PHE D 668      -8.406 -25.028 -46.447  1.00  1.090          H  
ATOM  10809 1HB  PHE D 668      -6.812 -22.679 -45.317  1.00  1.520          H  
ATOM  10810 2HB  PHE D 668      -6.160 -23.879 -46.430  1.00  1.520          H  
ATOM  10811  HD1 PHE D 668      -8.311 -20.985 -46.059  1.00  1.520          H  
ATOM  10812  HD2 PHE D 668      -6.897 -23.933 -48.765  1.00  1.520          H  
ATOM  10813  HE1 PHE D 668      -9.163 -19.646 -47.956  1.00  1.520          H  
ATOM  10814  HE2 PHE D 668      -7.746 -22.607 -50.654  1.00  1.520          H  
ATOM  10815  HZ  PHE D 668      -8.887 -20.491 -50.247  1.00  1.520          H  
ATOM  10816  N   LYS D 669      -6.774 -26.304 -44.941  1.00  0.950          N  
ATOM  10817  CA  LYS D 669      -6.015 -27.130 -43.996  1.00  0.980          C  
ATOM  10818  C   LYS D 669      -4.517 -26.951 -44.214  1.00  0.970          C  
ATOM  10819  O   LYS D 669      -4.091 -26.630 -45.328  1.00  1.040          O  
ATOM  10820  CB  LYS D 669      -6.410 -28.602 -44.132  1.00  1.360          C  
ATOM  10821  CG  LYS D 669      -7.848 -28.888 -43.725  1.00  1.360          C  
ATOM  10822  CD  LYS D 669      -8.219 -30.351 -43.893  1.00  1.360          C  
ATOM  10823  CE  LYS D 669      -9.658 -30.595 -43.446  1.00  1.360          C  
ATOM  10824  NZ  LYS D 669     -10.084 -32.011 -43.651  1.00  1.360          N  
ATOM  10825  H   LYS D 669      -6.770 -26.549 -45.923  1.00  1.140          H  
ATOM  10826  HA  LYS D 669      -6.244 -26.807 -42.983  1.00  1.180          H  
ATOM  10827 1HB  LYS D 669      -6.269 -28.927 -45.161  1.00  1.630          H  
ATOM  10828 2HB  LYS D 669      -5.758 -29.208 -43.500  1.00  1.630          H  
ATOM  10829 1HG  LYS D 669      -7.962 -28.636 -42.676  1.00  1.630          H  
ATOM  10830 2HG  LYS D 669      -8.528 -28.263 -44.302  1.00  1.630          H  
ATOM  10831 1HD  LYS D 669      -8.113 -30.641 -44.938  1.00  1.630          H  
ATOM  10832 2HD  LYS D 669      -7.552 -30.967 -43.289  1.00  1.630          H  
ATOM  10833 1HE  LYS D 669      -9.742 -30.355 -42.388  1.00  1.630          H  
ATOM  10834 2HE  LYS D 669     -10.322 -29.940 -44.009  1.00  1.630          H  
ATOM  10835 1HZ  LYS D 669     -11.039 -32.115 -43.336  1.00  1.630          H  
ATOM  10836 2HZ  LYS D 669     -10.024 -32.245 -44.633  1.00  1.630          H  
ATOM  10837 3HZ  LYS D 669      -9.487 -32.630 -43.123  1.00  1.630          H  
ATOM  10838  N   VAL D 670      -3.727 -27.169 -43.160  1.00  0.920          N  
ATOM  10839  CA  VAL D 670      -2.268 -27.049 -43.253  1.00  0.960          C  
ATOM  10840  C   VAL D 670      -1.542 -27.948 -42.244  1.00  1.050          C  
ATOM  10841  O   VAL D 670      -2.097 -28.311 -41.208  1.00  1.190          O  
ATOM  10842  CB  VAL D 670      -1.866 -25.573 -43.013  1.00  1.330          C  
ATOM  10843  CG1 VAL D 670      -2.114 -25.223 -41.583  1.00  1.330          C  
ATOM  10844  CG2 VAL D 670      -0.401 -25.279 -43.404  1.00  1.330          C  
ATOM  10845  H   VAL D 670      -4.180 -27.398 -42.269  1.00  1.100          H  
ATOM  10846  HA  VAL D 670      -1.963 -27.339 -44.258  1.00  1.150          H  
ATOM  10847  HB  VAL D 670      -2.524 -24.954 -43.617  1.00  1.590          H  
ATOM  10848 1HG1 VAL D 670      -1.887 -24.186 -41.427  1.00  1.590          H  
ATOM  10849 2HG1 VAL D 670      -3.151 -25.427 -41.339  1.00  1.590          H  
ATOM  10850 3HG1 VAL D 670      -1.480 -25.813 -40.942  1.00  1.590          H  
ATOM  10851 1HG2 VAL D 670      -0.210 -24.233 -43.245  1.00  1.590          H  
ATOM  10852 2HG2 VAL D 670       0.297 -25.840 -42.809  1.00  1.590          H  
ATOM  10853 3HG2 VAL D 670      -0.255 -25.515 -44.457  1.00  1.590          H  
ATOM  10854  N   LYS D 671      -0.299 -28.298 -42.560  1.00  0.980          N  
ATOM  10855  CA  LYS D 671       0.573 -29.023 -41.642  1.00  1.030          C  
ATOM  10856  C   LYS D 671       0.937 -28.102 -40.473  1.00  1.030          C  
ATOM  10857  O   LYS D 671       0.717 -26.890 -40.529  1.00  1.070          O  
ATOM  10858  CB  LYS D 671       1.829 -29.510 -42.358  1.00  1.420          C  
ATOM  10859  CG  LYS D 671       1.564 -30.568 -43.423  1.00  1.420          C  
ATOM  10860  CD  LYS D 671       2.859 -31.035 -44.078  1.00  1.420          C  
ATOM  10861  CE  LYS D 671       2.601 -32.099 -45.145  1.00  1.420          C  
ATOM  10862  NZ  LYS D 671       3.865 -32.545 -45.803  1.00  1.420          N  
ATOM  10863  H   LYS D 671       0.064 -28.007 -43.455  1.00  1.180          H  
ATOM  10864  HA  LYS D 671       0.034 -29.882 -41.244  1.00  1.240          H  
ATOM  10865 1HB  LYS D 671       2.322 -28.665 -42.836  1.00  1.710          H  
ATOM  10866 2HB  LYS D 671       2.529 -29.921 -41.631  1.00  1.710          H  
ATOM  10867 1HG  LYS D 671       1.064 -31.422 -42.964  1.00  1.710          H  
ATOM  10868 2HG  LYS D 671       0.906 -30.155 -44.185  1.00  1.710          H  
ATOM  10869 1HD  LYS D 671       3.356 -30.182 -44.543  1.00  1.710          H  
ATOM  10870 2HD  LYS D 671       3.523 -31.449 -43.320  1.00  1.710          H  
ATOM  10871 1HE  LYS D 671       2.122 -32.960 -44.681  1.00  1.710          H  
ATOM  10872 2HE  LYS D 671       1.934 -31.689 -45.903  1.00  1.710          H  
ATOM  10873 1HZ  LYS D 671       3.654 -33.246 -46.500  1.00  1.710          H  
ATOM  10874 2HZ  LYS D 671       4.312 -31.754 -46.248  1.00  1.710          H  
ATOM  10875 3HZ  LYS D 671       4.488 -32.937 -45.111  1.00  1.710          H  
ATOM  10876  N   ASP D 672       1.522 -28.636 -39.402  1.00  1.000          N  
ATOM  10877  CA  ASP D 672       1.853 -27.765 -38.268  1.00  0.980          C  
ATOM  10878  C   ASP D 672       3.130 -26.949 -38.519  1.00  0.990          C  
ATOM  10879  O   ASP D 672       4.188 -27.212 -37.945  1.00  1.120          O  
ATOM  10880  CB  ASP D 672       2.004 -28.594 -36.983  1.00  1.380          C  
ATOM  10881  CG  ASP D 672       2.108 -27.752 -35.679  1.00  1.380          C  
ATOM  10882  OD1 ASP D 672       1.770 -26.570 -35.692  1.00  1.380          O  
ATOM  10883  OD2 ASP D 672       2.480 -28.316 -34.672  1.00  1.380          O  
ATOM  10884  H   ASP D 672       1.723 -29.624 -39.362  1.00  1.200          H  
ATOM  10885  HA  ASP D 672       1.033 -27.067 -38.130  1.00  1.180          H  
ATOM  10886 1HB  ASP D 672       1.150 -29.264 -36.885  1.00  1.660          H  
ATOM  10887 2HB  ASP D 672       2.896 -29.216 -37.059  1.00  1.660          H  
ATOM  10888  N   ASN D 673       3.007 -25.973 -39.411  1.00  0.990          N  
ATOM  10889  CA  ASN D 673       4.114 -25.121 -39.820  1.00  1.040          C  
ATOM  10890  C   ASN D 673       4.174 -23.800 -39.040  1.00  0.940          C  
ATOM  10891  O   ASN D 673       3.255 -23.451 -38.289  1.00  0.920          O  
ATOM  10892  CB  ASN D 673       4.010 -24.843 -41.296  1.00  1.440          C  
ATOM  10893  CG  ASN D 673       4.149 -26.049 -42.147  1.00  1.440          C  
ATOM  10894  OD1 ASN D 673       4.781 -27.049 -41.789  1.00  1.440          O  
ATOM  10895  ND2 ASN D 673       3.583 -25.966 -43.320  1.00  1.440          N  
ATOM  10896  H   ASN D 673       2.084 -25.893 -39.834  1.00  1.190          H  
ATOM  10897  HA  ASN D 673       5.047 -25.652 -39.624  1.00  1.250          H  
ATOM  10898 1HB  ASN D 673       3.048 -24.400 -41.511  1.00  1.720          H  
ATOM  10899 2HB  ASN D 673       4.760 -24.144 -41.570  1.00  1.720          H  
ATOM  10900 1HD2 ASN D 673       3.646 -26.730 -43.962  1.00  1.720          H  
ATOM  10901 2HD2 ASN D 673       3.114 -25.125 -43.589  1.00  1.720          H  
ATOM  10902  N   PHE D 674       5.187 -22.982 -39.337  1.00  0.920          N  
ATOM  10903  CA  PHE D 674       5.390 -21.701 -38.654  1.00  0.900          C  
ATOM  10904  C   PHE D 674       4.560 -20.583 -39.265  1.00  0.840          C  
ATOM  10905  O   PHE D 674       5.109 -19.661 -39.882  1.00  0.840          O  
ATOM  10906  CB  PHE D 674       6.846 -21.253 -38.771  1.00  1.270          C  
ATOM  10907  CG  PHE D 674       7.834 -22.171 -38.193  1.00  1.270          C  
ATOM  10908  CD1 PHE D 674       8.632 -22.933 -39.040  1.00  1.270          C  
ATOM  10909  CD2 PHE D 674       7.981 -22.308 -36.827  1.00  1.270          C  
ATOM  10910  CE1 PHE D 674       9.557 -23.806 -38.527  1.00  1.270          C  
ATOM  10911  CE2 PHE D 674       8.910 -23.185 -36.310  1.00  1.270          C  
ATOM  10912  CZ  PHE D 674       9.699 -23.935 -37.163  1.00  1.270          C  
ATOM  10913  H   PHE D 674       5.889 -23.299 -39.990  1.00  1.100          H  
ATOM  10914  HA  PHE D 674       5.110 -21.814 -37.605  1.00  1.080          H  
ATOM  10915 1HB  PHE D 674       7.105 -21.110 -39.814  1.00  1.520          H  
ATOM  10916 2HB  PHE D 674       6.957 -20.295 -38.271  1.00  1.520          H  
ATOM  10917  HD1 PHE D 674       8.530 -22.825 -40.128  1.00  1.520          H  
ATOM  10918  HD2 PHE D 674       7.358 -21.715 -36.155  1.00  1.520          H  
ATOM  10919  HE1 PHE D 674      10.179 -24.395 -39.199  1.00  1.520          H  
ATOM  10920  HE2 PHE D 674       9.025 -23.287 -35.230  1.00  1.520          H  
ATOM  10921  HZ  PHE D 674      10.435 -24.627 -36.755  1.00  1.520          H  
ATOM  10922  N   LEU D 675       3.246 -20.665 -39.082  1.00  0.820          N  
ATOM  10923  CA  LEU D 675       2.335 -19.729 -39.737  1.00  0.770          C  
ATOM  10924  C   LEU D 675       2.421 -18.300 -39.233  1.00  0.660          C  
ATOM  10925  O   LEU D 675       2.489 -18.043 -38.030  1.00  0.610          O  
ATOM  10926  CB  LEU D 675       0.877 -20.201 -39.652  1.00  1.100          C  
ATOM  10927  CG  LEU D 675       0.411 -21.122 -40.809  1.00  1.100          C  
ATOM  10928  CD1 LEU D 675       1.096 -22.467 -40.726  1.00  1.100          C  
ATOM  10929  CD2 LEU D 675      -1.082 -21.299 -40.755  1.00  1.100          C  
ATOM  10930  H   LEU D 675       2.912 -21.466 -38.547  1.00  0.980          H  
ATOM  10931  HA  LEU D 675       2.597 -19.730 -40.779  1.00  0.920          H  
ATOM  10932 1HB  LEU D 675       0.741 -20.733 -38.716  1.00  1.320          H  
ATOM  10933 2HB  LEU D 675       0.235 -19.317 -39.646  1.00  1.320          H  
ATOM  10934  HG  LEU D 675       0.689 -20.652 -41.755  1.00  1.320          H  
ATOM  10935 1HD1 LEU D 675       0.775 -23.086 -41.546  1.00  1.320          H  
ATOM  10936 2HD1 LEU D 675       2.153 -22.343 -40.779  1.00  1.320          H  
ATOM  10937 3HD1 LEU D 675       0.840 -22.953 -39.790  1.00  1.320          H  
ATOM  10938 1HD2 LEU D 675      -1.398 -21.919 -41.590  1.00  1.320          H  
ATOM  10939 2HD2 LEU D 675      -1.352 -21.779 -39.820  1.00  1.320          H  
ATOM  10940 3HD2 LEU D 675      -1.573 -20.340 -40.818  1.00  1.320          H  
ATOM  10941  N   VAL D 676       2.405 -17.388 -40.203  1.00  0.660          N  
ATOM  10942  CA  VAL D 676       2.467 -15.938 -40.026  1.00  0.590          C  
ATOM  10943  C   VAL D 676       1.620 -15.170 -41.060  1.00  0.520          C  
ATOM  10944  O   VAL D 676       1.542 -15.563 -42.224  1.00  0.490          O  
ATOM  10945  CB  VAL D 676       3.949 -15.534 -40.041  1.00  0.850          C  
ATOM  10946  CG1 VAL D 676       4.597 -15.931 -41.348  1.00  0.850          C  
ATOM  10947  CG2 VAL D 676       4.114 -14.023 -39.820  1.00  0.850          C  
ATOM  10948  H   VAL D 676       2.365 -17.764 -41.152  1.00  0.790          H  
ATOM  10949  HA  VAL D 676       2.087 -15.706 -39.033  1.00  0.710          H  
ATOM  10950  HB  VAL D 676       4.438 -16.080 -39.256  1.00  1.020          H  
ATOM  10951 1HG1 VAL D 676       5.645 -15.667 -41.295  1.00  1.020          H  
ATOM  10952 2HG1 VAL D 676       4.508 -17.006 -41.495  1.00  1.020          H  
ATOM  10953 3HG1 VAL D 676       4.124 -15.409 -42.173  1.00  1.020          H  
ATOM  10954 1HG2 VAL D 676       5.165 -13.769 -39.811  1.00  1.020          H  
ATOM  10955 2HG2 VAL D 676       3.635 -13.474 -40.618  1.00  1.020          H  
ATOM  10956 3HG2 VAL D 676       3.667 -13.741 -38.861  1.00  1.020          H  
ATOM  10957  N   GLY D 677       1.017 -14.061 -40.659  1.00  0.550          N  
ATOM  10958  CA  GLY D 677       0.224 -13.267 -41.596  1.00  0.530          C  
ATOM  10959  C   GLY D 677      -1.266 -13.407 -41.387  1.00  0.520          C  
ATOM  10960  O   GLY D 677      -1.714 -14.278 -40.642  1.00  0.490          O  
ATOM  10961  H   GLY D 677       1.136 -13.739 -39.692  1.00  0.660          H  
ATOM  10962 1HA  GLY D 677       0.492 -12.226 -41.490  1.00  0.640          H  
ATOM  10963 2HA  GLY D 677       0.469 -13.557 -42.618  1.00  0.640          H  
ATOM  10964  N   PHE D 678      -2.045 -12.493 -41.973  1.00  0.570          N  
ATOM  10965  CA  PHE D 678      -3.492 -12.483 -41.836  1.00  0.590          C  
ATOM  10966  C   PHE D 678      -3.921 -12.735 -40.387  1.00  0.570          C  
ATOM  10967  O   PHE D 678      -4.727 -13.619 -40.107  1.00  0.560          O  
ATOM  10968  CB  PHE D 678      -4.141 -13.485 -42.771  1.00  0.820          C  
ATOM  10969  CG  PHE D 678      -5.535 -13.159 -43.151  1.00  0.820          C  
ATOM  10970  CD1 PHE D 678      -5.811 -12.196 -44.112  1.00  0.820          C  
ATOM  10971  CD2 PHE D 678      -6.579 -13.813 -42.558  1.00  0.820          C  
ATOM  10972  CE1 PHE D 678      -7.118 -11.909 -44.449  1.00  0.820          C  
ATOM  10973  CE2 PHE D 678      -7.867 -13.533 -42.893  1.00  0.820          C  
ATOM  10974  CZ  PHE D 678      -8.146 -12.589 -43.825  1.00  0.820          C  
ATOM  10975  H   PHE D 678      -1.646 -11.789 -42.600  1.00  0.680          H  
ATOM  10976  HA  PHE D 678      -3.846 -11.489 -42.122  1.00  0.710          H  
ATOM  10977 1HB  PHE D 678      -3.540 -13.583 -43.682  1.00  0.980          H  
ATOM  10978 2HB  PHE D 678      -4.168 -14.427 -42.268  1.00  0.980          H  
ATOM  10979  HD1 PHE D 678      -4.984 -11.670 -44.602  1.00  0.980          H  
ATOM  10980  HD2 PHE D 678      -6.360 -14.570 -41.798  1.00  0.980          H  
ATOM  10981  HE1 PHE D 678      -7.339 -11.154 -45.205  1.00  0.980          H  
ATOM  10982  HE2 PHE D 678      -8.667 -14.061 -42.417  1.00  0.980          H  
ATOM  10983  HZ  PHE D 678      -9.176 -12.379 -44.070  1.00  0.980          H  
ATOM  10984  N   GLY D 679      -3.347 -11.954 -39.468  1.00  0.580          N  
ATOM  10985  CA  GLY D 679      -3.644 -12.042 -38.035  1.00  0.580          C  
ATOM  10986  C   GLY D 679      -2.644 -12.824 -37.165  1.00  0.540          C  
ATOM  10987  O   GLY D 679      -2.628 -12.624 -35.943  1.00  0.570          O  
ATOM  10988  H   GLY D 679      -2.715 -11.225 -39.799  1.00  0.700          H  
ATOM  10989 1HA  GLY D 679      -3.727 -11.027 -37.651  1.00  0.700          H  
ATOM  10990 2HA  GLY D 679      -4.632 -12.487 -37.912  1.00  0.700          H  
ATOM  10991  N   LEU D 680      -1.753 -13.624 -37.776  1.00  0.500          N  
ATOM  10992  CA  LEU D 680      -0.761 -14.397 -37.014  1.00  0.520          C  
ATOM  10993  C   LEU D 680       0.565 -13.631 -36.882  1.00  0.590          C  
ATOM  10994  O   LEU D 680       1.247 -13.362 -37.878  1.00  0.740          O  
ATOM  10995  CB  LEU D 680      -0.472 -15.760 -37.693  1.00  0.720          C  
ATOM  10996  CG  LEU D 680      -1.548 -16.889 -37.675  1.00  0.720          C  
ATOM  10997  CD1 LEU D 680      -2.111 -17.040 -36.269  1.00  0.720          C  
ATOM  10998  CD2 LEU D 680      -2.652 -16.641 -38.745  1.00  0.720          C  
ATOM  10999  H   LEU D 680      -1.821 -13.760 -38.789  1.00  0.600          H  
ATOM  11000  HA  LEU D 680      -1.134 -14.551 -36.007  1.00  0.620          H  
ATOM  11001 1HB  LEU D 680      -0.295 -15.564 -38.739  1.00  0.860          H  
ATOM  11002 2HB  LEU D 680       0.444 -16.176 -37.265  1.00  0.860          H  
ATOM  11003  HG  LEU D 680      -1.050 -17.813 -37.918  1.00  0.860          H  
ATOM  11004 1HD1 LEU D 680      -2.833 -17.842 -36.234  1.00  0.860          H  
ATOM  11005 2HD1 LEU D 680      -1.306 -17.248 -35.568  1.00  0.860          H  
ATOM  11006 3HD1 LEU D 680      -2.619 -16.129 -35.977  1.00  0.860          H  
ATOM  11007 1HD2 LEU D 680      -3.357 -17.465 -38.731  1.00  0.860          H  
ATOM  11008 2HD2 LEU D 680      -3.192 -15.717 -38.540  1.00  0.860          H  
ATOM  11009 3HD2 LEU D 680      -2.195 -16.576 -39.734  1.00  0.860          H  
ATOM  11010  N   ASP D 681       0.905 -13.212 -35.654  1.00  0.660          N  
ATOM  11011  CA  ASP D 681       2.087 -12.383 -35.432  1.00  0.800          C  
ATOM  11012  C   ASP D 681       3.403 -13.106 -35.191  1.00  0.830          C  
ATOM  11013  O   ASP D 681       3.454 -14.264 -34.770  1.00  1.000          O  
ATOM  11014  CB  ASP D 681       1.923 -11.484 -34.212  1.00  1.060          C  
ATOM  11015  CG  ASP D 681       1.942 -12.208 -32.908  1.00  1.060          C  
ATOM  11016  OD1 ASP D 681       1.055 -13.003 -32.667  1.00  1.060          O  
ATOM  11017  OD2 ASP D 681       2.860 -11.935 -32.127  1.00  1.060          O  
ATOM  11018  H   ASP D 681       0.332 -13.460 -34.846  1.00  0.790          H  
ATOM  11019  HA  ASP D 681       2.215 -11.754 -36.314  1.00  0.960          H  
ATOM  11020 1HB  ASP D 681       2.696 -10.739 -34.230  1.00  1.280          H  
ATOM  11021 2HB  ASP D 681       1.006 -10.991 -34.256  1.00  1.280          H  
ATOM  11022  N   TYR D 682       4.463 -12.339 -35.371  1.00  0.780          N  
ATOM  11023  CA  TYR D 682       5.809 -12.696 -34.977  1.00  0.880          C  
ATOM  11024  C   TYR D 682       6.329 -11.602 -34.062  1.00  0.880          C  
ATOM  11025  O   TYR D 682       6.744 -10.539 -34.526  1.00  0.880          O  
ATOM  11026  CB  TYR D 682       6.690 -12.809 -36.185  1.00  1.190          C  
ATOM  11027  CG  TYR D 682       8.053 -13.216 -35.875  1.00  1.190          C  
ATOM  11028  CD1 TYR D 682       8.309 -14.494 -35.467  1.00  1.190          C  
ATOM  11029  CD2 TYR D 682       9.073 -12.293 -35.993  1.00  1.190          C  
ATOM  11030  CE1 TYR D 682       9.579 -14.857 -35.168  1.00  1.190          C  
ATOM  11031  CE2 TYR D 682      10.354 -12.659 -35.696  1.00  1.190          C  
ATOM  11032  CZ  TYR D 682      10.614 -13.943 -35.285  1.00  1.190          C  
ATOM  11033  OH  TYR D 682      11.906 -14.322 -34.970  1.00  1.190          O  
ATOM  11034  H   TYR D 682       4.300 -11.440 -35.825  1.00  0.940          H  
ATOM  11035  HA  TYR D 682       5.790 -13.633 -34.422  1.00  1.060          H  
ATOM  11036 1HB  TYR D 682       6.247 -13.501 -36.882  1.00  1.430          H  
ATOM  11037 2HB  TYR D 682       6.739 -11.848 -36.645  1.00  1.430          H  
ATOM  11038  HD1 TYR D 682       7.499 -15.215 -35.373  1.00  1.430          H  
ATOM  11039  HD2 TYR D 682       8.855 -11.272 -36.315  1.00  1.430          H  
ATOM  11040  HE1 TYR D 682       9.778 -15.859 -34.834  1.00  1.430          H  
ATOM  11041  HE2 TYR D 682      11.166 -11.938 -35.782  1.00  1.430          H  
ATOM  11042  HH  TYR D 682      11.954 -15.303 -34.886  1.00  1.430          H  
ATOM  11043  N   ASP D 683       6.269 -11.823 -32.759  1.00  0.930          N  
ATOM  11044  CA  ASP D 683       6.646 -10.796 -31.788  1.00  0.980          C  
ATOM  11045  C   ASP D 683       5.907  -9.479 -32.090  1.00  0.890          C  
ATOM  11046  O   ASP D 683       6.493  -8.390 -32.028  1.00  0.910          O  
ATOM  11047  CB  ASP D 683       8.162 -10.566 -31.807  1.00  1.350          C  
ATOM  11048  CG  ASP D 683       8.965 -11.816 -31.432  1.00  1.350          C  
ATOM  11049  OD1 ASP D 683       8.470 -12.638 -30.680  1.00  1.350          O  
ATOM  11050  OD2 ASP D 683      10.080 -11.922 -31.892  1.00  1.350          O  
ATOM  11051  H   ASP D 683       5.934 -12.717 -32.421  1.00  1.120          H  
ATOM  11052  HA  ASP D 683       6.353 -11.135 -30.795  1.00  1.180          H  
ATOM  11053 1HB  ASP D 683       8.480 -10.231 -32.795  1.00  1.620          H  
ATOM  11054 2HB  ASP D 683       8.413  -9.772 -31.105  1.00  1.620          H  
ATOM  11055  N   GLY D 684       4.628  -9.597 -32.462  1.00  0.790          N  
ATOM  11056  CA  GLY D 684       3.773  -8.468 -32.804  1.00  0.720          C  
ATOM  11057  C   GLY D 684       3.790  -8.064 -34.290  1.00  0.680          C  
ATOM  11058  O   GLY D 684       2.857  -7.404 -34.762  1.00  0.670          O  
ATOM  11059  H   GLY D 684       4.192 -10.536 -32.436  1.00  0.950          H  
ATOM  11060 1HA  GLY D 684       2.751  -8.709 -32.511  1.00  0.860          H  
ATOM  11061 2HA  GLY D 684       4.082  -7.614 -32.206  1.00  0.860          H  
ATOM  11062  N   PHE D 685       4.789  -8.530 -35.053  1.00  0.710          N  
ATOM  11063  CA  PHE D 685       4.978  -8.167 -36.465  1.00  0.720          C  
ATOM  11064  C   PHE D 685       4.283  -9.080 -37.455  1.00  0.700          C  
ATOM  11065  O   PHE D 685       3.925 -10.211 -37.136  1.00  0.680          O  
ATOM  11066  CB  PHE D 685       6.464  -8.155 -36.841  1.00  1.000          C  
ATOM  11067  CG  PHE D 685       7.265  -7.061 -36.237  1.00  1.000          C  
ATOM  11068  CD1 PHE D 685       8.008  -7.296 -35.093  1.00  1.000          C  
ATOM  11069  CD2 PHE D 685       7.294  -5.787 -36.811  1.00  1.000          C  
ATOM  11070  CE1 PHE D 685       8.768  -6.294 -34.537  1.00  1.000          C  
ATOM  11071  CE2 PHE D 685       8.056  -4.788 -36.251  1.00  1.000          C  
ATOM  11072  CZ  PHE D 685       8.794  -5.039 -35.117  1.00  1.000          C  
ATOM  11073  H   PHE D 685       5.507  -9.131 -34.639  1.00  0.850          H  
ATOM  11074  HA  PHE D 685       4.585  -7.160 -36.606  1.00  0.860          H  
ATOM  11075 1HB  PHE D 685       6.909  -9.101 -36.539  1.00  1.200          H  
ATOM  11076 2HB  PHE D 685       6.566  -8.092 -37.922  1.00  1.200          H  
ATOM  11077  HD1 PHE D 685       7.990  -8.292 -34.631  1.00  1.200          H  
ATOM  11078  HD2 PHE D 685       6.705  -5.582 -37.711  1.00  1.200          H  
ATOM  11079  HE1 PHE D 685       9.347  -6.495 -33.637  1.00  1.200          H  
ATOM  11080  HE2 PHE D 685       8.071  -3.799 -36.689  1.00  1.200          H  
ATOM  11081  HZ  PHE D 685       9.391  -4.246 -34.673  1.00  1.200          H  
ATOM  11082  N   TYR D 686       4.081  -8.564 -38.670  1.00  0.720          N  
ATOM  11083  CA  TYR D 686       3.517  -9.278 -39.825  1.00  0.700          C  
ATOM  11084  C   TYR D 686       2.047  -9.670 -39.723  1.00  0.650          C  
ATOM  11085  O   TYR D 686       1.545 -10.350 -40.613  1.00  0.660          O  
ATOM  11086  CB  TYR D 686       4.257 -10.596 -40.120  1.00  0.990          C  
ATOM  11087  CG  TYR D 686       5.733 -10.591 -40.465  1.00  0.990          C  
ATOM  11088  CD1 TYR D 686       6.643 -10.922 -39.511  1.00  0.990          C  
ATOM  11089  CD2 TYR D 686       6.152 -10.328 -41.746  1.00  0.990          C  
ATOM  11090  CE1 TYR D 686       7.988 -11.000 -39.807  1.00  0.990          C  
ATOM  11091  CE2 TYR D 686       7.494 -10.403 -42.071  1.00  0.990          C  
ATOM  11092  CZ  TYR D 686       8.419 -10.744 -41.106  1.00  0.990          C  
ATOM  11093  OH  TYR D 686       9.773 -10.839 -41.423  1.00  0.990          O  
ATOM  11094  H   TYR D 686       4.358  -7.599 -38.823  1.00  0.860          H  
ATOM  11095  HA  TYR D 686       3.614  -8.622 -40.692  1.00  0.840          H  
ATOM  11096 1HB  TYR D 686       4.129 -11.258 -39.278  1.00  1.190          H  
ATOM  11097 2HB  TYR D 686       3.752 -11.077 -40.938  1.00  1.190          H  
ATOM  11098  HD1 TYR D 686       6.289 -11.129 -38.527  1.00  1.190          H  
ATOM  11099  HD2 TYR D 686       5.427 -10.075 -42.505  1.00  1.190          H  
ATOM  11100  HE1 TYR D 686       8.701 -11.273 -39.029  1.00  1.190          H  
ATOM  11101  HE2 TYR D 686       7.813 -10.202 -43.089  1.00  1.190          H  
ATOM  11102  HH  TYR D 686      10.277 -10.958 -40.604  1.00  1.190          H  
ATOM  11103  N   ARG D 687       1.302  -9.184 -38.730  1.00  0.650          N  
ATOM  11104  CA  ARG D 687      -0.117  -9.557 -38.685  1.00  0.650          C  
ATOM  11105  C   ARG D 687      -0.870  -8.955 -39.850  1.00  0.680          C  
ATOM  11106  O   ARG D 687      -1.952  -9.424 -40.214  1.00  0.660          O  
ATOM  11107  CB  ARG D 687      -0.843  -9.133 -37.418  1.00  0.910          C  
ATOM  11108  CG  ARG D 687      -0.449  -9.818 -36.186  1.00  0.910          C  
ATOM  11109  CD  ARG D 687      -1.289  -9.407 -34.995  1.00  0.910          C  
ATOM  11110  NE  ARG D 687      -2.715  -9.738 -35.188  1.00  0.910          N  
ATOM  11111  CZ  ARG D 687      -3.706  -8.832 -35.443  1.00  0.910          C  
ATOM  11112  NH1 ARG D 687      -3.440  -7.566 -35.520  1.00  0.910          N  
ATOM  11113  NH2 ARG D 687      -4.941  -9.208 -35.614  1.00  0.910          N  
ATOM  11114  H   ARG D 687       1.735  -8.606 -38.021  1.00  0.780          H  
ATOM  11115  HA  ARG D 687      -0.182 -10.646 -38.751  1.00  0.780          H  
ATOM  11116 1HB  ARG D 687      -0.735  -8.095 -37.248  1.00  1.090          H  
ATOM  11117 2HB  ARG D 687      -1.895  -9.318 -37.571  1.00  1.090          H  
ATOM  11118 1HG  ARG D 687      -0.547 -10.885 -36.325  1.00  1.090          H  
ATOM  11119 2HG  ARG D 687       0.588  -9.560 -35.983  1.00  1.090          H  
ATOM  11120 1HD  ARG D 687      -0.959  -9.961 -34.121  1.00  1.090          H  
ATOM  11121 2HD  ARG D 687      -1.181  -8.366 -34.786  1.00  1.090          H  
ATOM  11122  HE  ARG D 687      -2.956 -10.749 -35.173  1.00  1.090          H  
ATOM  11123 1HH1 ARG D 687      -2.501  -7.254 -35.374  1.00  1.090          H  
ATOM  11124 2HH1 ARG D 687      -4.174  -6.902 -35.715  1.00  1.090          H  
ATOM  11125 1HH2 ARG D 687      -5.227 -10.187 -35.505  1.00  1.090          H  
ATOM  11126 2HH2 ARG D 687      -5.652  -8.529 -35.800  1.00  1.090          H  
ATOM  11127  N   ASN D 688      -0.290  -7.925 -40.449  1.00  0.790          N  
ATOM  11128  CA  ASN D 688      -0.897  -7.232 -41.546  1.00  0.880          C  
ATOM  11129  C   ASN D 688      -0.602  -7.833 -42.917  1.00  0.820          C  
ATOM  11130  O   ASN D 688      -1.052  -7.291 -43.924  1.00  0.880          O  
ATOM  11131  CB  ASN D 688      -0.470  -5.786 -41.473  1.00  1.200          C  
ATOM  11132  CG  ASN D 688       0.972  -5.642 -41.560  1.00  1.200          C  
ATOM  11133  OD1 ASN D 688       1.716  -6.461 -40.981  1.00  1.200          O  
ATOM  11134  ND2 ASN D 688       1.409  -4.643 -42.257  1.00  1.200          N  
ATOM  11135  H   ASN D 688       0.626  -7.621 -40.131  1.00  0.950          H  
ATOM  11136  HA  ASN D 688      -1.975  -7.288 -41.416  1.00  1.060          H  
ATOM  11137 1HB  ASN D 688      -0.919  -5.231 -42.283  1.00  1.440          H  
ATOM  11138 2HB  ASN D 688      -0.797  -5.347 -40.543  1.00  1.440          H  
ATOM  11139 1HD2 ASN D 688       2.391  -4.482 -42.363  1.00  1.440          H  
ATOM  11140 2HD2 ASN D 688       0.753  -4.024 -42.708  1.00  1.440          H  
ATOM  11141  N   LEU D 689       0.092  -8.972 -42.985  1.00  0.730          N  
ATOM  11142  CA  LEU D 689       0.308  -9.553 -44.305  1.00  0.750          C  
ATOM  11143  C   LEU D 689      -1.069  -9.963 -44.840  1.00  0.770          C  
ATOM  11144  O   LEU D 689      -1.818 -10.627 -44.122  1.00  0.760          O  
ATOM  11145  CB  LEU D 689       1.185 -10.817 -44.246  1.00  1.040          C  
ATOM  11146  CG  LEU D 689       2.661 -10.688 -43.807  1.00  1.040          C  
ATOM  11147  CD1 LEU D 689       3.248 -12.119 -43.608  1.00  1.040          C  
ATOM  11148  CD2 LEU D 689       3.445  -9.937 -44.860  1.00  1.040          C  
ATOM  11149  H   LEU D 689       0.471  -9.403 -42.136  1.00  0.880          H  
ATOM  11150  HA  LEU D 689       0.767  -8.799 -44.928  1.00  0.900          H  
ATOM  11151 1HB  LEU D 689       0.716 -11.497 -43.600  1.00  1.250          H  
ATOM  11152 2HB  LEU D 689       1.189 -11.276 -45.231  1.00  1.250          H  
ATOM  11153  HG  LEU D 689       2.722 -10.154 -42.869  1.00  1.250          H  
ATOM  11154 1HD1 LEU D 689       4.283 -12.052 -43.299  1.00  1.250          H  
ATOM  11155 2HD1 LEU D 689       2.691 -12.644 -42.847  1.00  1.250          H  
ATOM  11156 3HD1 LEU D 689       3.194 -12.675 -44.529  1.00  1.250          H  
ATOM  11157 1HD2 LEU D 689       4.482  -9.859 -44.557  1.00  1.250          H  
ATOM  11158 2HD2 LEU D 689       3.390 -10.468 -45.798  1.00  1.250          H  
ATOM  11159 3HD2 LEU D 689       3.038  -8.939 -44.986  1.00  1.250          H  
ATOM  11160  N   PRO D 690      -1.407  -9.688 -46.116  1.00  0.800          N  
ATOM  11161  CA  PRO D 690      -2.670 -10.036 -46.772  1.00  0.840          C  
ATOM  11162  C   PRO D 690      -2.860 -11.540 -46.983  1.00  0.770          C  
ATOM  11163  O   PRO D 690      -3.958 -11.999 -47.281  1.00  0.760          O  
ATOM  11164  CB  PRO D 690      -2.574  -9.285 -48.106  1.00  1.260          C  
ATOM  11165  CG  PRO D 690      -1.098  -9.128 -48.371  1.00  1.260          C  
ATOM  11166  CD  PRO D 690      -0.457  -8.970 -46.998  1.00  1.260          C  
ATOM  11167  HA  PRO D 690      -3.497  -9.634 -46.168  1.00  1.010          H  
ATOM  11168 1HB  PRO D 690      -3.077  -9.862 -48.893  1.00  1.510          H  
ATOM  11169 2HB  PRO D 690      -3.102  -8.320 -48.037  1.00  1.510          H  
ATOM  11170 1HG  PRO D 690      -0.733  -9.978 -48.945  1.00  1.510          H  
ATOM  11171 2HG  PRO D 690      -0.941  -8.238 -49.005  1.00  1.510          H  
ATOM  11172 1HD  PRO D 690       0.529  -9.460 -47.013  1.00  1.510          H  
ATOM  11173 2HD  PRO D 690      -0.402  -7.899 -46.716  1.00  1.510          H  
ATOM  11174  N   TYR D 691      -1.774 -12.283 -46.845  1.00  0.760          N  
ATOM  11175  CA  TYR D 691      -1.716 -13.718 -47.066  1.00  0.720          C  
ATOM  11176  C   TYR D 691      -1.197 -14.413 -45.822  1.00  0.690          C  
ATOM  11177  O   TYR D 691      -0.589 -13.777 -44.960  1.00  0.680          O  
ATOM  11178  CB  TYR D 691      -0.776 -14.038 -48.226  1.00  1.020          C  
ATOM  11179  CG  TYR D 691       0.668 -13.690 -47.915  1.00  1.020          C  
ATOM  11180  CD1 TYR D 691       1.483 -14.616 -47.302  1.00  1.020          C  
ATOM  11181  CD2 TYR D 691       1.171 -12.455 -48.238  1.00  1.020          C  
ATOM  11182  CE1 TYR D 691       2.775 -14.319 -47.009  1.00  1.020          C  
ATOM  11183  CE2 TYR D 691       2.478 -12.150 -47.951  1.00  1.020          C  
ATOM  11184  CZ  TYR D 691       3.283 -13.085 -47.335  1.00  1.020          C  
ATOM  11185  OH  TYR D 691       4.596 -12.792 -47.040  1.00  1.020          O  
ATOM  11186  H   TYR D 691      -0.917 -11.831 -46.572  1.00  0.910          H  
ATOM  11187  HA  TYR D 691      -2.711 -14.095 -47.284  1.00  0.860          H  
ATOM  11188 1HB  TYR D 691      -0.829 -15.100 -48.456  1.00  1.230          H  
ATOM  11189 2HB  TYR D 691      -1.085 -13.490 -49.114  1.00  1.230          H  
ATOM  11190  HD1 TYR D 691       1.099 -15.590 -47.048  1.00  1.230          H  
ATOM  11191  HD2 TYR D 691       0.540 -11.730 -48.721  1.00  1.230          H  
ATOM  11192  HE1 TYR D 691       3.391 -15.058 -46.525  1.00  1.230          H  
ATOM  11193  HE2 TYR D 691       2.878 -11.170 -48.210  1.00  1.230          H  
ATOM  11194  HH  TYR D 691       4.796 -11.895 -47.314  1.00  1.230          H  
ATOM  11195  N   VAL D 692      -1.452 -15.714 -45.718  1.00  0.670          N  
ATOM  11196  CA  VAL D 692      -0.901 -16.486 -44.610  1.00  0.650          C  
ATOM  11197  C   VAL D 692       0.233 -17.346 -45.106  1.00  0.670          C  
ATOM  11198  O   VAL D 692       0.043 -18.191 -45.984  1.00  0.720          O  
ATOM  11199  CB  VAL D 692      -1.960 -17.387 -43.975  1.00  0.920          C  
ATOM  11200  CG1 VAL D 692      -1.351 -18.233 -42.844  1.00  0.920          C  
ATOM  11201  CG2 VAL D 692      -3.026 -16.549 -43.433  1.00  0.920          C  
ATOM  11202  H   VAL D 692      -1.973 -16.176 -46.473  1.00  0.800          H  
ATOM  11203  HA  VAL D 692      -0.516 -15.801 -43.851  1.00  0.780          H  
ATOM  11204  HB  VAL D 692      -2.356 -18.045 -44.728  1.00  1.100          H  
ATOM  11205 1HG1 VAL D 692      -2.131 -18.850 -42.422  1.00  1.100          H  
ATOM  11206 2HG1 VAL D 692      -0.556 -18.873 -43.229  1.00  1.100          H  
ATOM  11207 3HG1 VAL D 692      -0.943 -17.572 -42.072  1.00  1.100          H  
ATOM  11208 1HG2 VAL D 692      -3.787 -17.152 -42.989  1.00  1.100          H  
ATOM  11209 2HG2 VAL D 692      -2.577 -15.905 -42.679  1.00  1.100          H  
ATOM  11210 3HG2 VAL D 692      -3.459 -15.954 -44.222  1.00  1.100          H  
ATOM  11211  N   GLY D 693       1.414 -17.139 -44.557  1.00  0.660          N  
ATOM  11212  CA  GLY D 693       2.571 -17.891 -44.989  1.00  0.710          C  
ATOM  11213  C   GLY D 693       3.273 -18.564 -43.850  1.00  0.750          C  
ATOM  11214  O   GLY D 693       2.745 -18.639 -42.746  1.00  0.790          O  
ATOM  11215  H   GLY D 693       1.489 -16.443 -43.812  1.00  0.790          H  
ATOM  11216 1HA  GLY D 693       2.259 -18.661 -45.670  1.00  0.850          H  
ATOM  11217 2HA  GLY D 693       3.264 -17.240 -45.518  1.00  0.850          H  
ATOM  11218  N   VAL D 694       4.443 -19.098 -44.156  1.00  0.770          N  
ATOM  11219  CA  VAL D 694       5.311 -19.821 -43.247  1.00  0.820          C  
ATOM  11220  C   VAL D 694       6.743 -19.318 -43.226  1.00  0.870          C  
ATOM  11221  O   VAL D 694       7.381 -19.131 -44.278  1.00  0.860          O  
ATOM  11222  CB  VAL D 694       5.288 -21.326 -43.587  1.00  1.130          C  
ATOM  11223  CG1 VAL D 694       6.279 -22.108 -42.754  1.00  1.130          C  
ATOM  11224  CG2 VAL D 694       3.928 -21.846 -43.277  1.00  1.130          C  
ATOM  11225  H   VAL D 694       4.726 -19.010 -45.132  1.00  0.920          H  
ATOM  11226  HA  VAL D 694       4.902 -19.704 -42.249  1.00  0.980          H  
ATOM  11227  HB  VAL D 694       5.524 -21.463 -44.643  1.00  1.350          H  
ATOM  11228 1HG1 VAL D 694       6.216 -23.158 -43.020  1.00  1.350          H  
ATOM  11229 2HG1 VAL D 694       7.287 -21.766 -42.950  1.00  1.350          H  
ATOM  11230 3HG1 VAL D 694       6.046 -21.975 -41.718  1.00  1.350          H  
ATOM  11231 1HG2 VAL D 694       3.870 -22.897 -43.520  1.00  1.350          H  
ATOM  11232 2HG2 VAL D 694       3.730 -21.692 -42.226  1.00  1.350          H  
ATOM  11233 3HG2 VAL D 694       3.223 -21.316 -43.849  1.00  1.350          H  
ATOM  11234  N   PHE D 695       7.255 -19.146 -42.007  1.00  0.950          N  
ATOM  11235  CA  PHE D 695       8.637 -18.734 -41.808  1.00  1.080          C  
ATOM  11236  C   PHE D 695       9.638 -19.771 -42.258  1.00  1.070          C  
ATOM  11237  O   PHE D 695       9.460 -20.974 -42.047  1.00  1.040          O  
ATOM  11238  CB  PHE D 695       8.967 -18.433 -40.342  1.00  1.460          C  
ATOM  11239  CG  PHE D 695       8.533 -17.119 -39.854  1.00  1.460          C  
ATOM  11240  CD1 PHE D 695       7.424 -16.950 -39.073  1.00  1.460          C  
ATOM  11241  CD2 PHE D 695       9.289 -16.015 -40.177  1.00  1.460          C  
ATOM  11242  CE1 PHE D 695       7.092 -15.691 -38.649  1.00  1.460          C  
ATOM  11243  CE2 PHE D 695       8.948 -14.774 -39.769  1.00  1.460          C  
ATOM  11244  CZ  PHE D 695       7.856 -14.610 -39.017  1.00  1.460          C  
ATOM  11245  H   PHE D 695       6.642 -19.309 -41.199  1.00  1.140          H  
ATOM  11246  HA  PHE D 695       8.803 -17.829 -42.378  1.00  1.300          H  
ATOM  11247 1HB  PHE D 695       8.528 -19.182 -39.721  1.00  1.750          H  
ATOM  11248 2HB  PHE D 695      10.053 -18.505 -40.204  1.00  1.750          H  
ATOM  11249  HD1 PHE D 695       6.807 -17.809 -38.789  1.00  1.750          H  
ATOM  11250  HD2 PHE D 695      10.179 -16.157 -40.773  1.00  1.750          H  
ATOM  11251  HE1 PHE D 695       6.213 -15.546 -38.024  1.00  1.750          H  
ATOM  11252  HE2 PHE D 695       9.552 -13.914 -40.038  1.00  1.750          H  
ATOM  11253  HZ  PHE D 695       7.587 -13.622 -38.696  1.00  1.750          H  
ATOM  11254  N   GLU D 696      10.723 -19.280 -42.832  1.00  1.140          N  
ATOM  11255  CA  GLU D 696      11.840 -20.118 -43.202  1.00  1.210          C  
ATOM  11256  C   GLU D 696      12.223 -20.809 -41.905  1.00  1.270          C  
ATOM  11257  O   GLU D 696      12.298 -20.119 -40.892  1.00  1.310          O  
ATOM  11258  CB  GLU D 696      13.000 -19.279 -43.749  1.00  1.670          C  
ATOM  11259  CG  GLU D 696      14.221 -20.073 -44.194  1.00  1.670          C  
ATOM  11260  CD  GLU D 696      15.305 -19.235 -44.769  1.00  1.670          C  
ATOM  11261  OE1 GLU D 696      15.078 -18.077 -45.002  1.00  1.670          O  
ATOM  11262  OE2 GLU D 696      16.371 -19.754 -44.972  1.00  1.670          O  
ATOM  11263  H   GLU D 696      10.762 -18.266 -42.995  1.00  1.370          H  
ATOM  11264  HA  GLU D 696      11.516 -20.821 -43.957  1.00  1.450          H  
ATOM  11265 1HB  GLU D 696      12.652 -18.678 -44.593  1.00  2.000          H  
ATOM  11266 2HB  GLU D 696      13.320 -18.596 -42.984  1.00  2.000          H  
ATOM  11267 1HG  GLU D 696      14.624 -20.620 -43.343  1.00  2.000          H  
ATOM  11268 2HG  GLU D 696      13.913 -20.791 -44.944  1.00  2.000          H  
ATOM  11269  N   PRO D 697      12.527 -22.117 -41.879  1.00  1.280          N  
ATOM  11270  CA  PRO D 697      12.883 -22.872 -40.690  1.00  1.410          C  
ATOM  11271  C   PRO D 697      13.882 -22.207 -39.746  1.00  1.500          C  
ATOM  11272  O   PRO D 697      13.779 -22.421 -38.540  1.00  1.610          O  
ATOM  11273  CB  PRO D 697      13.449 -24.163 -41.279  1.00  2.110          C  
ATOM  11274  CG  PRO D 697      12.689 -24.342 -42.573  1.00  2.110          C  
ATOM  11275  CD  PRO D 697      12.490 -22.942 -43.115  1.00  2.110          C  
ATOM  11276  HA  PRO D 697      11.954 -23.086 -40.139  1.00  1.690          H  
ATOM  11277 1HB  PRO D 697      14.542 -24.059 -41.423  1.00  2.540          H  
ATOM  11278 2HB  PRO D 697      13.301 -24.992 -40.574  1.00  2.540          H  
ATOM  11279 1HG  PRO D 697      13.254 -24.991 -43.258  1.00  2.540          H  
ATOM  11280 2HG  PRO D 697      11.731 -24.849 -42.371  1.00  2.540          H  
ATOM  11281 1HD  PRO D 697      13.297 -22.691 -43.803  1.00  2.540          H  
ATOM  11282 2HD  PRO D 697      11.496 -22.912 -43.586  1.00  2.540          H  
ATOM  11283  N   ASP D 698      14.823 -21.372 -40.234  1.00  1.500          N  
ATOM  11284  CA  ASP D 698      15.734 -20.791 -39.257  1.00  1.640          C  
ATOM  11285  C   ASP D 698      15.542 -19.279 -39.123  1.00  1.760          C  
ATOM  11286  O   ASP D 698      16.471 -18.558 -38.759  1.00  1.930          O  
ATOM  11287  CB  ASP D 698      17.185 -21.054 -39.681  1.00  2.240          C  
ATOM  11288  CG  ASP D 698      17.587 -22.537 -39.693  1.00  2.240          C  
ATOM  11289  OD1 ASP D 698      17.260 -23.254 -38.776  1.00  2.240          O  
ATOM  11290  OD2 ASP D 698      18.225 -22.934 -40.644  1.00  2.240          O  
ATOM  11291  H   ASP D 698      14.942 -21.178 -41.218  1.00  1.800          H  
ATOM  11292  HA  ASP D 698      15.563 -21.244 -38.283  1.00  1.970          H  
ATOM  11293 1HB  ASP D 698      17.343 -20.642 -40.679  1.00  2.690          H  
ATOM  11294 2HB  ASP D 698      17.857 -20.523 -39.005  1.00  2.690          H  
ATOM  11295  N   ASN D 699      14.287 -18.839 -39.273  1.00  1.690          N  
ATOM  11296  CA  ASN D 699      13.862 -17.465 -39.018  1.00  1.810          C  
ATOM  11297  C   ASN D 699      12.634 -17.224 -38.075  1.00  1.890          C  
ATOM  11298  O   ASN D 699      12.194 -16.076 -38.010  1.00  1.950          O  
ATOM  11299  CB  ASN D 699      13.642 -16.708 -40.329  1.00  2.490          C  
ATOM  11300  CG  ASN D 699      14.950 -16.397 -41.069  1.00  2.490          C  
ATOM  11301  OD1 ASN D 699      15.955 -16.064 -40.434  1.00  2.490          O  
ATOM  11302  ND2 ASN D 699      14.953 -16.449 -42.376  1.00  2.490          N  
ATOM  11303  H   ASN D 699      13.597 -19.494 -39.648  1.00  2.030          H  
ATOM  11304  HA  ASN D 699      14.698 -16.971 -38.523  1.00  2.170          H  
ATOM  11305 1HB  ASN D 699      13.002 -17.307 -40.983  1.00  2.980          H  
ATOM  11306 2HB  ASN D 699      13.119 -15.773 -40.140  1.00  2.980          H  
ATOM  11307 1HD2 ASN D 699      15.788 -16.241 -42.886  1.00  2.980          H  
ATOM  11308 2HD2 ASN D 699      14.128 -16.681 -42.896  1.00  2.980          H  
ATOM  11309  N   PRO D 700      12.031 -18.218 -37.356  1.00  1.930          N  
ATOM  11310  CA  PRO D 700      10.929 -18.011 -36.438  1.00  2.030          C  
ATOM  11311  C   PRO D 700      11.449 -17.951 -35.004  1.00  2.340          C  
ATOM  11312  O   PRO D 700      12.081 -16.980 -34.590  1.00  2.440          O  
ATOM  11313  OXT PRO D 700      11.451 -18.992 -34.352  1.00  3.040          O  
ATOM  11314  CB  PRO D 700      10.102 -19.275 -36.623  1.00  3.040          C  
ATOM  11315  CG  PRO D 700      11.149 -20.343 -36.883  1.00  3.040          C  
ATOM  11316  CD  PRO D 700      12.293 -19.654 -37.578  1.00  3.040          C  
ATOM  11317  HA  PRO D 700      10.371 -17.109 -36.725  1.00  2.440          H  
ATOM  11318 1HB  PRO D 700       9.500 -19.472 -35.726  1.00  3.650          H  
ATOM  11319 2HB  PRO D 700       9.403 -19.151 -37.456  1.00  3.650          H  
ATOM  11320 1HG  PRO D 700      11.450 -20.827 -35.942  1.00  3.650          H  
ATOM  11321 2HG  PRO D 700      10.733 -21.130 -37.517  1.00  3.650          H  
ATOM  11322 1HD  PRO D 700      13.249 -19.981 -37.139  1.00  3.650          H  
ATOM  11323 2HD  PRO D 700      12.154 -19.938 -38.594  1.00  3.650          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 -4346.43 523.287 2717.39 -249.343 92.1023 160.811 1466.18 -1576.69 -7.61209 -49.1668 -1483.74 -173.178 -261.24 -294.02 -120.018 -79.3459 0 51.5206 65.1669 427.425 600.768 -154.41 63.3303 -108.028 180.168 627.486 -1927.58
MET:NtermProteinFull_1 -0.87082 0.04509 1.26639 -0.66539 0.14582 0.24547 0.52804 -0.60056 -0.0558 -0.1737 0.69936 1.13934 0 0 0 0 0 0.06876 0.01671 1.08123 0 0 0 0.60916 0 0.17809 3.65718
GLY_2 -3.36581 0.29677 2.49532 -5e-05 0 0 1.47864 -1.43999 -0 -3e-05 -1.78847 -0.36981 0 0 0 0 0 -0.11263 0 0 0 0.29803 0 0.83697 -0.04118 0.37318 -1.33907
ILE_3 -6.94394 0.59198 0.90308 -0.55181 0.45628 0.14294 1.0339 -1.79512 -0.03888 -0.11331 0.7996 0.14327 0 0 0 0 0 -0.04063 0.17579 2.9726 0 -0.60242 0 0.73287 -0.32987 0.51827 -1.9454
LYS_4 -5.42754 0.57749 5.54527 -0.43647 0.07077 0.23864 1.56174 -2.14254 -0 -0 -1.90315 0.62368 0 0 0 -0.62462 0 -0.00907 0.15293 2.26325 0 -0.11849 0 -1.5107 -0.27609 0.6012 -0.81371
SER_5 -3.63045 0.38345 4.28027 -0.02799 9e-05 0.05422 2.45345 -1.96479 -0.00755 -0.02735 -2.38654 0.01082 0 0 0 -0.62462 0 0.04077 0.01007 0.04697 0 -0.56233 1.74345 -0.77834 -0.09417 0.49985 -0.5807
ILE_6 -4.92433 0.60373 0.54296 -0.46887 0.36638 0.09324 0.28471 -1.18382 -0 -0 0.36769 0.09858 0 0 0 0 0 -0.03043 0.08545 0.48368 0 -0.76511 0 0.73287 -0.37267 0.44875 -3.63719
VAL_7 -5.73048 0.85345 0.82891 -0.29646 0.20259 0.06601 1.11036 -1.44451 -0.00755 -0.02735 -0.63985 -0.20296 0 0 0 0 0 0.09957 0.03143 0.11188 0 -0.47426 0 1.9342 -0.15613 0.47193 -3.26923
ILE_8 -9.699 1.36945 1.78322 -0.55311 0.23028 0.17055 2.1898 -2.25642 -0 -0 -2.07171 -0.06239 0 0 0 0 0 -0.00285 0.34505 3.19794 0 -0.46997 0 0.73287 0.09529 0.75989 -4.24109
ASN_9 -6.33633 0.567 5.87339 -0.22596 0.01288 0.32972 3.47966 -2.96023 -9e-05 -0.00086 -3.5093 -0.44805 0 0 -2.29605 0 0 -0.0174 0.00022 0 3.09211 0.31352 0 -0.93687 -0.07929 0.64544 -2.49649
GLU_10 -5.02767 0.30996 5.07992 -0.34462 0.1012 0.42566 1.50738 -2.28318 -0 -0 -0.98763 -0.64989 0 0 0 0 0 -0.04254 0.02321 0 3.05305 -0.16062 0 -2.7348 -0.16275 0.1914 -1.70194
GLN_11 -4.19584 0.26528 4.88594 -0.84708 0.1029 0.89482 2.01734 -2.15053 -0 -0 -1.36295 -0.84614 0 0 -1.16708 0 0 -0.00313 0.00696 0 2.82057 -0.18946 0 -0.18838 -0.25539 0.11559 -0.09658
GLN_12 -7.27801 0.79014 5.94296 -0.24714 0.02479 0.1785 3.1907 -3.13315 -0.00563 -0.07826 -3.16401 -0.43118 0 0 -1.12897 0 0 -0.01377 0.01621 0 2.80658 -0.16638 0 -0.18838 -0.29903 0.21576 -2.96826
ILE_13 -10.3075 1.33458 3.76286 -0.5154 0.39915 0.10228 2.97295 -3.22892 -0 -0 -3.14578 0.02348 0 0 0 0 0 -0.05739 0.0291 0.5175 0 -0.43427 0 0.73287 -0.11844 0.58221 -7.35074
GLU_14 -5.16612 0.29904 7.59121 -0.54533 0.09612 0.95355 3.96729 -3.22656 -9e-05 -0.00086 -6.51339 -0.68102 0 0 0 -0.69258 0 -0.01487 0.11844 0 3.62534 -0.07722 0 -2.7348 -0.09507 0.57626 -2.52067
GLU_15 -4.98076 0.21125 6.14471 -0.21523 0.02858 0.2994 2.55034 -2.69561 -0.00563 -0.07826 -2.20861 -0.59179 0 0 0 0 0 -0.01202 0.00123 0 3.03745 -0.21986 0 -2.7348 -0.33249 0.21664 -1.5855
GLY_16 -4.71279 0.30001 4.46109 -5e-05 0 0 2.30324 -2.40686 -0 -0 -2.49504 -0.42744 0 0 0 0 0 -0.02888 0 0 0 0.55786 0 0.83697 0.13681 0.11412 -1.36097
CYS_17 -7.37356 0.7564 4.7442 -0.04832 0 0.01626 2.82843 -2.62365 -0 -0 -3.41078 0.00921 0 0 0 0 0 -0.02817 0.01956 0.30527 0 0.2607 0 3.6196 0.54614 0.2449 -0.13383
GLN_18 -6.26109 0.22198 6.94994 -0.77314 0.10242 0.79145 3.41499 -3.24277 -0.01967 -0.09707 -3.39916 -0.83315 0 0 0 -0.84224 0 0.01647 0.03671 0 2.83276 -0.14097 0 -0.18838 0.04961 0.40222 -0.9791
LYS_19 -6.33494 0.38259 6.22046 -0.30519 0.03097 0.13654 2.79666 -3.05365 -0 -0 -2.25386 0.00187 0 0 0 0 0 -0.01796 0.0713 1.8049 0 0.03947 0 -1.5107 -0.25782 0.28057 -1.96881
ALA_20 -6.95201 0.86161 3.56478 -0.02066 0 0 2.80523 -2.79638 -0 -0 -2.87312 -0.37699 0 0 0 0 0 0.23516 0 0 0 -0.31835 0 1.8394 -0.39748 0.27381 -4.155
VAL_21 -8.70229 1.31743 4.94265 -0.33265 0.34251 0.0755 3.56985 -3.50167 -0 -0 -2.78289 -0.1586 0 0 0 0 0 -0.06837 0.03361 0.10004 0 -0.35463 0 1.9342 -0.3161 0.54457 -3.35684
ASN_22 -5.4937 0.17405 5.91538 -0.16547 0.00881 0.23705 2.95379 -2.97739 -0.00164 -0.02566 -2.59257 -0.36389 0 0 0 -0.84224 0 0.01564 0.04598 0 1.43731 0.37683 0 -0.93687 0.0154 0.49643 -1.72275
TRP_23 -8.59373 1.10348 5.20229 -0.70354 0.08736 0.40175 2.87117 -3.33466 -0 -0 -2.36828 -0.40339 0 0 0 0 0 0.05851 0.2182 0 2.89847 -0.08077 0 1.6906 -0.0344 0.4559 -0.53104
CYS_24 -9.29167 0.99785 4.64339 -0.0502 0 0.01663 3.21342 -2.93465 -0 -0 -2.60524 0.02012 0 0 0 0 0 -0.04171 0.00852 0.29335 0 0.26169 0 3.6196 0.09488 0.54144 -1.21258
ASN_25 -5.60103 0.30064 5.45931 -0.27107 0.00941 0.5325 2.34935 -2.805 -0.01991 -0.12541 -1.72451 -0.28926 0 0 0 0 0 0.22878 0.56914 0 2.61753 0.57042 0 -0.93687 0.33601 0.44949 1.64951
ALA_26 -3.31969 0.27542 3.77829 -0.02078 0 0 1.80709 -2.06117 -0 -0 -1.39237 -0.32136 0 0 0 0 0 -0.02992 0 0 0 -0.03748 0 1.8394 0.1144 0.43443 1.06627
LYS_27 -5.37209 0.40359 4.61293 -0.58199 0.15107 0.38428 2.06205 -2.09567 -0 -0 -2.45134 -0.10611 0 0 0 0 0 -0.01997 0.65258 2.86542 0 -0.03915 0 -1.5107 -0.25994 0.67812 -0.62693
PHE_28 -10.6743 1.60878 3.09149 -0.65418 0.05934 0.39916 2.64591 -2.61813 -0 -0 -3.08729 0.0328 0 0 0 0 0 0.00288 0.19347 0 2.07774 -0.2421 0 1.0402 -0.41187 0.72462 -5.81149
ASN_29 -4.04422 0.25086 4.63962 -0.24789 0.02717 0.45805 1.41334 -2.20232 -0 -0 -0.95175 -0.55934 0 0 0 0 0 -0.10286 0.00385 0 2.6268 -0.09835 0 -0.93687 -0.08248 0.49861 0.69221
ASN_30 -2.37705 0.08651 2.53494 -0.19649 0.04555 0.33125 0.34463 -1.22673 -0 -0 -0.00977 -0.96681 0 0 0 0 0 -0.04758 0.01444 0 1.77237 -0.89981 0 -0.93687 -0.26157 0.46351 -1.32948
LYS_31 -5.27829 0.48512 5.53891 -0.29937 0.04298 0.14299 2.28068 -2.31454 -0.03291 -0.18692 -1.80861 0.00731 0 0 0 0 0 0.03664 0.21086 1.80643 0 0.12891 0 -1.5107 0.04771 0.41049 -0.2923
LYS_32 -3.95879 0.16824 4.04413 -0.47287 0.14049 0.27512 2.0565 -1.69005 -0 -0 -3.73865 -0.18373 0 0 0 -0.56028 0 0.08298 0.10828 1.90917 0 0.29596 0 -1.5107 0.43338 0.43292 -2.1679
VAL_33 -7.79104 1.2854 1.84839 -0.27592 0.18337 0.06035 2.09141 -2.19253 -0.00052 -0.00152 -2.49565 -0.24562 0 0 0 0 0 0.34175 0.02716 0.35783 0 -0.748 0 1.9342 -0.16956 0.71795 -5.07256
ILE_34 -8.77182 0.77175 3.17734 -0.44796 0.27419 0.09282 2.49035 -2.56578 -0 -0 -2.59912 0.11031 0 0 0 0 0 -0.02775 0.01585 0.50047 0 -0.72736 0 0.73287 -0.45399 1.03664 -6.39119
VAL_35 -7.94469 0.85942 1.54566 -0.28576 0.17953 0.06178 2.45288 -2.19825 -0.00194 -0.00535 -2.01771 -0.31867 0 0 0 0 0 0.01107 0.03527 0.1504 0 -0.40906 0 1.9342 -0.37299 0.99847 -5.32576
LEU_36 -9.55627 0.88692 2.59801 -0.64235 0.31969 0.1931 2.30005 -2.59308 -1e-05 -4e-05 -2.32186 0.22914 0 0 0 0 0 -0.01657 0.02067 0.68826 0 -0.30715 0 0.18072 -0.03638 0.6523 -7.40484
GLY_37 -5.35936 0.52204 3.62013 -0.0004 0 0 2.28911 -2.21247 -0.00142 -0.00383 -2.55518 -0.30451 0 0 0 0 0 0.07096 0 0 0 0.62191 0 0.83697 0.55204 0.44261 -1.4814
ILE_38 -7.2449 0.73993 3.61069 -0.60097 0.33725 0.11559 2.17415 -2.4241 -0.01086 -0.05591 -2.59529 0.25196 0 0 0 0 0 0.07184 0.12293 0.97082 0 -0.67598 0 0.73287 0.25134 0.65377 -3.57489
LEU_39 -7.5784 1.06713 0.35535 -0.46917 0.21032 0.07896 1.12314 -1.41327 -0.00086 -0.01197 -0.70908 0.36722 0 0 0 0 0 0.0299 0.12899 0.35521 0 -0.14571 0 0.18072 -0.46531 0.86051 -6.03634
LYS_40 -6.34396 1.03607 6.09509 -0.50258 0.1261 0.37529 2.09164 -2.54812 -0.0179 -0.10773 -2.082 0.14331 0 0 0 -0.44335 0 0.04293 0.6363 2.25631 0 -0.11422 0 -1.5107 -0.36019 0.7193 -0.50841
GLY_41 -3.0939 0.3419 3.51213 -4e-05 0 0 1.04554 -1.68016 -0.02431 -0.20828 -1.14528 -0.4078 0 0 0 0 0 -0.15999 0 0 0 0.38777 0 0.83697 0.00192 0.47082 -0.1227
CYS_42 -8.79375 1.18557 4.87306 -0.0868 0.00815 0.05689 2.17147 -2.62581 -0.02154 -0.12996 -3.06292 0.00488 0 0 0 0 0 0.49619 0.00014 0.51137 0 0.17057 0 3.6196 -0.08111 1.1017 -0.60231
ILE_43 -7.80027 1.83541 2.18757 -0.72451 0.8693 0.18584 2.2809 -2.03033 -0 -0 -1.35229 0.4924 0 0 0 0 0 -0.04414 0.23045 0.64096 0 -0.44381 0 0.73287 5.56874 3.17485 5.80395
PRO_44 -5.88387 0.76031 3.22598 -0.08331 0 0.05206 1.01066 -1.55736 -0 -0 -1.16608 0.73593 0 0 0 0 0 -0.019 0.02661 0.40327 0 0.22675 0 -2.4119 5.65928 2.63993 3.61926
PHE_45 -11.0941 1.71621 3.42854 -0.75567 0.06926 0.23001 2.14986 -3.15026 -0.01102 -0.0928 -1.4962 -0.02308 0 0 0 0 0 0.02636 0.1185 0 2.66989 -0.14356 0 1.0402 0.01323 0.92739 -4.37721
LEU_46 -9.42592 1.17572 3.88049 -0.62542 0.23036 0.22815 3.22092 -3.01314 -0.02586 -0.13438 -2.8233 -0.13603 0 0 0 0 0 0.04582 0.30132 1.18009 0 -0.17959 0 0.18072 0.16655 0.83645 -4.91703
GLY_47 -3.80396 0.30524 4.56753 -4e-05 0 0 2.29825 -2.28979 -0.02154 -0.12996 -2.7151 -0.4063 0 0 0 0 0 -0.10644 0 0 0 0.12367 0 0.83697 0.67008 0.38073 -0.29068
LYS_48 -5.82912 0.30269 6.22738 -0.50685 0.13493 0.3095 2.95681 -2.6685 -0 -0 -2.76052 0.1957 0 0 0 -0.69258 0 -0.01874 0.02059 2.33231 0 -0.05503 0 -1.5107 0.35981 0.27521 -0.9271
VAL_49 -8.04968 0.76799 2.248 -0.29506 0.16072 0.06429 2.60291 -2.57981 -0 -0 -2.0665 0.00052 0 0 0 0 0 0.21792 0.04042 0.02716 0 -0.40322 0 1.9342 -0.20404 0.52232 -5.01187
ILE_50 -9.30274 1.51432 3.32797 -0.58115 0.31715 0.13499 2.89275 -2.83056 -0.00398 -0.02779 -2.20579 0.20858 0 0 0 0 0 -0.03511 0.02765 2.24183 0 -0.17691 0 0.73287 0.08723 1.0058 -2.67288
SER_51 -3.92286 0.3104 4.29555 -0.03748 0.00117 0.0477 1.93801 -2.00987 -0.02889 -0.15104 -1.83277 -0.32572 0 0 0 0 0 -0.11051 0.0415 0.14355 0 -0.37947 1.73379 -0.77834 -0.17463 0.95264 -0.28727
LYS_52 -4.86705 0.68656 5.64062 -0.56191 0.16248 0.37436 2.49181 -2.44159 -0.01967 -0.09707 -3.87273 0.12349 0 0 0 0 0 0.08036 0.10976 2.4373 0 0.00561 0 -1.5107 -0.21884 0.4803 -0.99692
PHE_53 -9.78775 1.14474 1.77125 -0.55923 0.03662 0.1563 2.45592 -2.28687 -0.01695 -0.11297 -1.85164 -0.09076 0 0 0 0 0 -0.05215 0.02567 0 3.78842 -0.15048 0 1.0402 0.12056 1.20691 -3.16219
SER_54 -1.63929 0.03976 1.84674 -0.03181 0.01189 0.02949 0.31815 -0.89208 -0.01827 -0.09976 0.09623 -0.27945 0 0 0 0 0 0.49325 0.00134 0.27349 0 0.42146 0.60021 -0.77834 0.71967 1.24956 2.36224
PHE_55 -9.14956 1.6223 3.23092 -0.73828 0.07456 -0.01735 2.2103 -2.62676 -0.03627 -0.29134 -1.41926 -0.46278 0 0 0 0 0 -0.00705 0.05679 0 3.6332 -0.34156 0 1.0402 0.44859 0.8601 -1.91323
ASP_56 -3.67036 0.4033 3.62348 -0.12529 0.02347 0.38323 2.06749 -1.70764 -0.00842 -0.05333 -3.32291 -0.38804 0 0 0 -0.56028 0 -0.01035 0.00071 0 3.8635 -0.74093 0 -2.3716 -0.044 0.8676 -1.77035
LEU_57 -8.24961 1.07574 2.18313 -0.74161 0.4047 0.33986 1.683 -2.19046 -0.04542 -0.26314 -1.79474 0.0433 0 0 0 0 0 0.095 0.15667 1.54575 0 -0.24781 0 0.18072 -0.03364 0.5798 -5.27876
GLN_58 -8.9403 0.78603 6.68917 -0.23764 0.03191 0.1836 3.60145 -3.51628 -0.00736 -0.05623 -5.29017 -0.56319 0 0 -0.73463 -0.85306 0 0.00228 0.0479 0 3.07779 0.04299 0 -0.18838 -0.16855 0.64724 -5.44541
LEU_59 -7.30174 1.22633 2.11611 -0.48794 0.22294 0.10075 1.61842 -1.85469 -0 -0 -1.10257 0.13676 0 0 0 0 0 0.25813 0.11456 0.60395 0 -0.28445 0 0.18072 -0.19466 0.88052 -3.76686
ASP_60 -7.48213 0.60854 9.15702 -0.10367 0.01084 0.29775 5.1136 -4.04046 -0.02864 -0.29406 -9.37637 -1.19454 0 0 -2.17995 -0.43861 0 0.00992 0.16932 0 2.20233 -0.15422 0 -2.3716 -0.1004 0.73888 -9.45645
PHE_61 -9.6263 1.2256 1.68564 -0.63676 0.04631 0.31042 1.88861 -2.16775 -0.01233 -0.07024 -0.99412 0.20954 0 0 -0.74621 0 0 0.02044 0.08727 0 2.0382 -0.29623 0 1.0402 -0.11411 0.70319 -5.40863
MET_62 -8.40264 0.61843 2.85339 -0.21085 0.01576 0.06723 2.15947 -2.12338 -0 -0 -2.52524 -0.08982 0 0 0 0 0 0.00565 0.10416 2.53763 0 -0.12874 0 0.60916 -0.11175 0.77863 -3.84292
ALA_63 -5.00647 0.49672 2.97502 -0.02457 0.00072 0 2.92168 -2.08667 -0 -0 -3.53633 -0.42402 0 0 0 0 0 -0.03336 0 0 0 -0.18341 0 1.8394 0.20803 0.4891 -2.36416
VAL_64 -4.66288 0.81757 0.76009 -0.30502 0.16292 0.06248 0.44481 -1.12057 -0.00086 -0.01197 -0.62734 -0.30685 0 0 0 0 0 -0.01371 0.0008 0.07597 0 -0.49606 0 1.9342 0.00824 0.41418 -2.86398
ALA_65 -3.26178 0.07768 3.10629 -0.02204 0 0 2.31057 -1.72793 -0 -0 -2.51547 -0.34538 0 0 0 0 0 0.01501 0 0 0 -0.28605 0 1.8394 -0.07596 0.37124 -0.51441
SER_66 -3.69126 0.22434 2.95355 -0.02976 0 0.05019 1.26724 -1.51025 -0 -0 -0.28342 -1.01134 0 0 -0.75235 0 0 -0.01528 0.00285 1.02234 0 0.00541 0.60045 -0.77834 -0.12598 0.28306 -1.78854
TYR_67 -6.96193 0.68111 4.06978 -1.05598 0.18152 0.55404 1.70151 -2.26613 -0.00424 -0.0533 0.62297 -0.58504 0 0 0 0 0 -0.04894 0.09485 0 3.08703 -0.29306 0.01956 1.2797 -0.38114 0.33788 0.98018
HIS_68 -4.57482 0.75593 4.70491 -0.41941 0.01114 0.48765 2.41746 -2.33406 -0 -0 -1.66195 -0.4188 0 0 -0.75235 0 0 9.29308 0.04006 0 1.64027 0.40523 0 -0.45461 5.32562 11.1722 25.6376
GLY_69 -1.3859 0.41171 1.63643 -5e-05 0 0 0.48688 -0.79238 -0 -0 0.12534 -0.46472 0 0 0 0 0 -0.11322 0 0 0 0.26101 0 0.83697 5.45681 11.2828 17.7417
SER_70 -3.926 0.43759 4.74102 -0.02671 0.00075 0.02391 2.24285 -2.09608 -0.04173 -0.25395 -3.11389 -0.17269 0 0 0 0 0 -0.03722 0.00397 0.81614 0 -0.24189 0.65558 -0.77834 -0.33561 0.76239 -1.33992
HIS_71 -9.01898 0.7997 7.37397 -0.57962 0.00476 0.58488 3.74336 -3.67943 -0.00431 -0.05477 -1.96939 -0.72188 0 0 0 -0.7367 0 -0.04408 0.01285 0 2.53941 -0.19529 0 -0.45461 0.03296 0.85261 -1.51454
VAL_72 -4.18174 0.34253 3.53383 -0.32375 0.32877 0.07503 0.74317 -1.89359 -0 -0 0.12887 -0.26415 0 0 0 0 0 -0.02042 0.00125 0.27835 0 -0.08055 0 1.9342 0.20935 0.63238 1.44351
GLN_73 -3.20078 0.30315 3.22263 -0.63307 0.09335 0.70346 1.08698 -1.60223 -0 -0 -0.82046 -0.50253 0 0 0 0 0 -0.0388 0.01428 0 2.57019 -0.1616 0 -0.18838 -0.22173 0.39784 1.0223
LYS_74 -6.92496 1.44771 7.53346 -0.33995 0.05265 0.18536 2.39855 -2.81021 -0.02276 -0.11548 -3.10587 -0.16096 0 0 0 0 0 0.07112 0.1203 1.84214 0 -0.17919 0 -1.5107 -0.1538 0.65357 -1.01901
GLN_75 -6.66804 1.66052 5.19905 -0.54765 0.17511 0.90593 1.94881 -2.48265 -0.01984 -0.13378 -1.97455 -0.63453 0 0 0 -0.76839 0 0.29924 0.71426 0 2.82033 0.23945 0 -0.18838 3.67655 3.61561 7.83708
PRO_76 -5.26209 1.20233 2.32371 -0.18209 0.101 0.13124 0.50804 -0.95096 -0 -0 -0.07145 -0.08581 0 0 0 0 0 0.29284 0.07285 0.03833 0 -0.23405 0 -2.4119 9.69415 5.00328 10.1694
PRO_77 -5.97141 1.19032 2.50319 -0.10819 0.00108 0.08375 0.97256 -1.21717 -0.01974 -0.15016 -0.57955 0.27717 0 0 0 0 0 -0.08307 0.26379 0.09371 0 -1.20025 0 -2.4119 5.79601 2.26854 1.70868
LYS_78 -7.38348 0.69645 7.76173 -0.38437 0.05266 0.18381 3.78168 -3.41479 -0 -0 -4.39301 0.14031 0 0 0 -0.53312 0 -0.03585 0.00931 1.88371 0 0.04586 0 -1.5107 -0.26207 0.65166 -2.71021
ILE_79 -7.95745 0.69967 2.9075 -0.48486 0.3678 0.1007 2.13111 -2.37806 -0.02937 -0.17248 -1.68861 0.29967 0 0 -1.12526 0 0 0.02823 0.03833 0.40935 0 -0.50351 0 0.73287 -0.39883 0.44887 -6.57431
VAL_80 -5.89373 0.23393 2.04868 -0.28624 0.16035 0.06501 1.71751 -2.0429 -0.03085 -0.1949 -0.11728 -0.46181 0 0 0 0 0 0.02307 0.02384 0.25307 0 -0.51323 0 1.9342 -0.24554 0.46873 -2.85808
LEU_81 -8.27163 0.76122 2.82737 -0.593 0.19913 0.15812 2.56858 -2.52548 -0 -0 -1.49276 0.24904 0 0 0 0 0 0.10485 0.04635 0.74325 0 -0.23373 0 0.18072 0.1104 0.41534 -4.75222
ASP_82 -6.34157 0.4641 8.02324 -0.11068 0.01653 0.33256 3.83001 -3.29521 -0.02114 -0.228 -5.30357 -1.24917 0 0 -1.68994 -0.67303 0 -0.02358 0.02677 0 2.1411 -0.09588 0 -2.3716 0.17838 0.42745 -5.96321
MET_83 -6.94459 0.5431 3.39155 -0.30737 0.06188 0.02901 1.15278 -1.82855 -0 -0 -2.06296 0.11224 0 0 -0.56848 0 0 0.105 0.01939 1.264 0 -0.03552 0 0.60916 -0.14277 0.54786 -4.05427
SER_84 -2.78622 0.23746 4.49674 -0.02488 0.00045 0.02343 2.21404 -1.86023 -0.02688 -0.30143 -1.98164 -0.00266 0 0 -0.8574 -0.50702 0 0.0041 0.02029 0.46605 0 0.09821 0.60934 -0.77834 -0.13658 0.479 -0.61417
HIS_85 -6.37628 0.69313 4.85334 -0.37944 0.0394 0.39042 1.4237 -2.43034 -0.03186 -0.17277 -1.30634 -0.3699 0 0 -0.57633 0 0 0.03481 0.15766 0 2.21738 -0.02261 0 -0.45461 -0.06098 0.72623 -1.64538
ASP_86 -4.23768 0.57278 6.59339 -0.23536 0.08812 0.76248 3.5173 -2.52896 -0.0259 -0.15359 -5.57618 -1.27969 0 0 -0.62367 0 0 -0.05894 0.05842 0 1.97016 -0.79891 0 -2.3716 -0.35449 1.51205 -3.17026
PRO_87 -5.97555 0.82705 3.53309 -0.12918 0.02066 0.07964 1.66021 -1.68938 -0.0149 -0.06099 -1.70916 0.64554 0 0 0 0 0 0.04907 0.04814 0.16081 0 0.27961 0 -2.4119 0.02008 1.37078 -3.29636
LYS_88 -6.38791 0.65831 6.9979 -0.42622 0.06224 0.22614 2.5785 -2.57646 -0 -0 -4.27093 0.47352 0 0 -0.62367 -0.67089 0 -0.0732 0.14022 1.90008 0 0.04115 0 -1.5107 -0.02104 0.71493 -2.76804
ASP_89 -3.64692 0.41389 5.09207 -0.1183 0.02189 0.37423 1.81585 -2.04272 -0.03289 -0.15734 -4.29393 -0.60044 0 0 0 -0.67089 0 -0.02968 0.01835 0 2.26028 -0.1714 0 -2.3716 -0.15172 0.4815 -3.80979
LYS_90 -6.95769 0.35079 7.93606 -0.30443 0.04445 0.14367 4.02267 -3.35727 -4e-05 -0.0003 -5.73154 -0.02778 0 0 0 -0.85306 0 0.03114 0.1946 1.90767 0 -0.04845 0 -1.5107 0.05355 0.35884 -3.74781
ASP_91 -5.94629 0.59791 6.94954 -0.10006 0.0017 0.28265 3.36836 -2.99358 -0.02846 -0.14823 -5.59181 -0.37327 0 0 0 -0.41711 0 -0.02084 0.00443 0 2.61224 0.377 0 -2.3716 0.11505 0.44285 -3.23951
ILE_92 -8.65997 0.8411 2.61544 -0.46786 0.37476 0.09315 2.783 -2.38086 -0.0144 -0.11956 -2.73793 0.09128 0 0 0 0 0 -0.00336 0.00503 0.40144 0 -0.78407 0 0.73287 -0.11236 0.52329 -6.81902
LEU_93 -9.54135 0.59626 1.75437 -0.53972 0.14825 0.12747 2.55596 -2.41085 -0.0055 -0.01882 -2.35675 0.20136 0 0 0 0 0 -0.04765 0.00157 0.57252 0 -0.36941 0 0.18072 -0.24336 0.66201 -8.73293
LEU_94 -8.57299 0.81288 2.49064 -0.50341 0.27791 0.10625 2.78171 -2.48138 -0.02063 -0.13335 -2.46699 0.1521 0 0 0 0 0 -0.02245 0.00105 0.83777 0 -0.3679 0 0.18072 -0.10068 0.69806 -6.33067
ILE_95 -9.51863 2.02597 2.48738 -0.63795 0.49999 0.12733 1.84461 -2.36071 -0.01237 -0.06005 -2.07527 0.32858 0 0 0 0 0 -0.01141 0.1247 0.98974 0 -0.7412 0 0.73287 -0.35091 0.82855 -5.77878
GLU_96 -6.13625 0.37028 5.26826 -0.32351 0.03879 0.55975 1.77797 -2.42651 -0.02392 -0.13745 -1.47548 -0.86801 0 0 0 0 0 0.03104 0.08957 0 3.00852 0.01035 0 -2.7348 -0.2687 0.82829 -2.4118
ASP_97 -5.47086 0.48286 6.18071 -0.15144 0.05816 0.50565 2.44233 -2.83913 -0.03652 -0.19677 -4.13443 -3.53825 0 0 -0.47212 0 0 0.04377 0.40089 0 3.83308 0.04819 0 -2.3716 0.59108 0.62767 -3.99672
ILE_98 -6.98832 1.20273 2.18778 -0.47666 0.46554 0.10634 0.8339 -1.76681 -0.00874 -0.03954 -1.37197 0.06015 0 0 -0.47212 0 0 0.09604 0.02064 0.34246 0 -0.76662 0 0.73287 0.39069 0.7897 -4.66195
VAL_99 -6.08505 0.81556 1.46537 -0.27848 0.162 0.0592 1.97704 -1.70552 -0.00786 -0.03102 -1.95309 -0.36787 0 0 0 0 0 -0.04319 0.00148 0.17164 0 -0.60551 0 1.9342 -0.37921 0.75174 -4.11859
ASP_100 -4.69924 0.87381 4.92183 -0.15846 0.05984 0.55376 1.37063 -2.20199 -0.00787 -0.02664 -1.97016 -3.38659 0 0 0 0 0 0.01206 0.10688 0 3.6132 -0.16356 0 -2.3716 1.0921 0.80851 -1.57349
SER_101 -5.17351 0.88049 5.21739 -0.02844 0 0.04867 2.96703 -2.54779 -0.00788 -0.05937 -2.85061 -1.2618 0 0 -0.89562 0 0 -0.04101 0.1181 0.50842 0 0.11502 0.60062 -0.77834 1.21236 0.8422 -1.13408
GLY_102 -4.19831 0.34271 3.86333 -6e-05 0 0 2.05481 -2.00862 -0.01192 -0.07206 -2.14724 -0.37516 0 0 0 0 0 -0.07632 0 0 0 -1.45873 0 0.83697 -0.5842 0.66201 -3.1728
ARG_103 -7.87997 0.85946 6.61989 -0.68098 0.08823 0.41402 2.74308 -3.01224 -0.0015 -0.01048 -1.39162 0.40332 0 0 -0.89562 -0.7367 0 -0.08336 0.24927 2.49287 0 -0.19288 0 -1.2888 -0.779 0.88866 -2.19434
SER_104 -3.53769 0.30722 3.51182 -0.02942 0.00021 0.04839 1.01918 -1.64631 -0 -0 -0.5411 -1.11272 0 0 0 0 0 -0.04233 0.00755 0.31773 0 -0.23879 0.61564 -0.77834 -0.54961 0.66366 -1.98491
ILE_105 -8.51406 0.85573 3.48526 -0.50698 0.37011 0.10019 2.46585 -2.7374 -0.01174 -0.07457 -1.44463 -0.18524 0 0 0 0 0 0.01795 0.02475 0.79614 0 -0.42924 0 0.73287 -0.27881 0.57233 -4.76149
LYS_106 -6.36525 0.87564 8.37081 -0.73816 0.15117 0.68433 3.94466 -3.57089 -0 -0 -6.3514 0.04703 0 0 0 -0.78396 0 0.05905 0.20144 3.09729 0 0.02304 0 -1.5107 -0.07354 0.99443 -0.94501
LEU_107 -8.84744 1.19177 4.91061 -0.68197 0.30787 0.25423 2.76654 -3.10746 -0.00834 -0.07252 -1.98196 0.14218 0 0 0 0 0 -0.02062 0.02558 0.84524 0 -0.20879 0 0.18072 -0.11241 1.0788 -3.33796
VAL_108 -7.87607 0.6525 3.47251 -0.31857 0.24479 0.07351 2.61765 -2.69032 -0 -0 -1.81207 -0.14405 0 0 0 0 0 -0.03847 0.00624 0.08552 0 -0.216 0 1.9342 -0.06394 0.73435 -3.33822
ILE_109 -7.68172 0.58801 4.40953 -0.49653 0.36883 0.09798 2.42701 -2.76315 -0 -0 -2.15344 0.06083 0 0 0 0 0 -0.06708 0.00339 0.47979 0 -0.46362 0 0.73287 0.00643 0.33592 -4.11496
ASP_110 -5.78466 0.63772 7.49331 -0.10086 0.00272 0.3029 3.54266 -3.28379 -0.02353 -0.16661 -5.86312 -0.41551 0 0 0 -0.78396 0 0.05419 0.04185 0 1.68518 0.10846 0 -2.3716 -0.12454 0.47596 -4.57324
LEU_111 -9.83325 1.51682 5.12813 -0.51483 0.21245 0.11878 3.84049 -3.49252 -0 -0 -3.46381 0.2744 0 0 0 0 0 -0.03716 0.08038 0.5015 0 -0.2327 0 0.18072 -0.23788 0.87825 -5.08022
LEU_112 -9.12618 1.12978 3.43033 -0.51017 0.33646 0.12417 2.7966 -2.74544 -0.00199 -0.01541 -2.81443 0.24658 0 0 0 0 0 0.18262 0.05295 0.27388 0 -0.30311 0 0.18072 -0.2603 0.89268 -6.13027
LYS_113 -4.94446 0.4047 4.36079 -0.31424 0.03213 0.15053 1.79388 -2.2971 -0.00717 -0.08102 -1.62821 -0.04193 0 0 0 0 0 -0.01728 0.01228 1.84927 0 -0.02539 0 -1.5107 -0.52928 0.63288 -2.16032
THR_114 -5.7397 0.52604 4.28587 -0.13374 0.04596 0.07524 2.65199 -2.4526 -0.00057 -0.01194 -1.9927 -0.22394 0 0 0 0 0 -0.04492 0.25 0.0822 0 -0.09627 4.11598 -1.0874 -0.56287 0.40892 0.09554
ARG_115 -7.37312 0.47721 7.05613 -0.73565 0.22895 0.58281 3.10454 -3.32347 -0.05218 -0.31306 -2.32257 -0.08435 0 0 0 -0.67303 0 -0.06047 0.09169 1.74751 0 -0.15864 0 -1.2888 -0.3651 0.44082 -3.02079
HIS_116 -5.29834 0.49603 5.20118 -0.40302 0.05248 0.522 2.39649 -2.46426 -1e-05 -0.0002 -3.19682 -0.28882 0 0 0 -0.83662 0 0.11904 0.03968 0 1.53197 -0.29764 0 -0.45461 -0.13185 0.83324 -2.18006
ALA_117 -4.48471 0.23862 2.19666 -0.02349 0 0 0.98902 -1.84639 -0.0451 -0.22482 -0.55622 -0.17173 0 0 0 0 0 -0.0353 0 0 0 -0.16652 0 1.8394 -0.44665 0.7422 -1.99504
LYS_118 -3.79973 0.28248 4.18491 -0.39616 0.04053 0.19069 1.09921 -1.79755 -0.04779 -0.21832 -1.29369 -0.09935 0 0 0 0 0 0.16654 0.1217 2.14049 0 -0.07578 0 -1.5107 -0.40943 0.42542 -0.99653
SER_119 -3.74375 0.17344 4.31028 -0.04017 0 0.07831 2.35014 -2.09371 -0.01228 -0.11341 -2.2849 -0.79096 0 0 0 -0.41711 0 0.00735 0.21625 0.07449 0 -0.50395 1.73728 -0.77834 -0.08597 0.51093 -1.4061
ILE_120 -7.52525 1.00188 0.14092 -0.53455 0.24636 0.15299 0.80427 -1.33178 -0.00763 -0.10144 -0.49695 -0.03131 0 0 0 0 0 -0.08516 0.11144 3.46568 0 -0.66259 0 0.73287 -0.28517 0.45743 -3.94798
THR_121 -5.61736 0.43455 4.41394 -0.11348 0.07891 0.08315 2.67314 -2.27555 -0.01987 -0.13754 -2.70606 -0.87049 0 0 0 0 0 0.1074 0.0708 0.09911 0 -0.60774 2.28057 -1.0874 -0.28842 0.34213 -3.14021
LEU_122 -8.82013 0.69203 2.98809 -0.59775 0.13944 0.15872 3.21753 -2.6072 -0 -0 -4.00164 0.2423 0 0 -1.04469 0 0 0.12274 0.02454 0.83035 0 -0.12031 0 0.18072 -0.01767 0.70127 -7.91165
ILE_123 -9.93805 2.22652 1.32741 -0.55469 0.60271 0.11877 2.49593 -2.31169 -0.00339 -0.01588 -2.22553 -0.00584 0 0 0 0 0 -0.04861 0.14768 1.54246 0 -0.72074 0 0.73287 -0.06202 0.99202 -5.70007
SER_124 -6.11316 0.50967 4.58895 -0.02524 0 0.06001 2.25217 -2.48101 -0.00663 -0.13086 -2.93928 -0.25584 0 0 0 0 0 0.01365 0.02527 0.08014 0 -0.51198 0.6026 -0.77834 -0.31032 0.58335 -4.83686
LEU_125 -9.04374 0.91817 1.65075 -0.66093 0.16326 0.23069 2.47492 -2.05499 -0.01903 -0.0677 -1.62923 0.13749 0 0 0 0 0 -0.0383 0.01197 0.77379 0 -0.24273 0 0.18072 0.00167 0.31136 -6.90188
ILE_126 -8.79194 1.50598 2.05116 -0.56817 0.36421 0.16591 2.22837 -2.26279 -0.00618 -0.01916 -2.39538 0.03422 0 0 0 0 0 0.17237 0.44923 3.24201 0 -0.77973 0 0.73287 -0.08888 0.60636 -3.35953
GLU_127 -7.05306 0.53238 7.26925 -0.31682 0.06416 0.40371 3.69834 -3.09344 -0.01903 -0.0677 -6.18843 -0.38089 0 0 0 -1.39689 0 0.17238 0.09156 0 2.96187 0.35596 0 -2.7348 -0.05225 0.50773 -5.24596
LYS_128 -8.45247 0.59664 7.1769 -0.28751 0.02746 0.11845 3.04555 -3.01935 -0.0063 -0.02034 -3.68787 -0.02462 0 0 0 -0.49712 0 0.11969 0.27833 1.98235 0 -0.03443 0 -1.5107 0.09113 0.50734 -3.59686
ILE_129 -4.76416 0.4154 3.07946 -0.64787 0.45877 0.14574 1.01299 -1.56856 -0.01598 -0.1066 0.17182 0.21374 0 0 0 0 0 0.02678 0.03487 0.77223 0 -0.54491 0 0.73287 0.01544 0.70407 0.13608
LYS_130 -1.77514 0.55646 1.70981 -0.31099 0.02993 0.14509 0.40783 -0.75376 -0 -0 1.15382 -0.02143 0 0 0 0 0 0.09807 0.01092 1.67803 0 -0.05246 0 -1.5107 5.78895 1.41695 8.57138
PRO_131 -5.3278 1.04891 3.70335 -0.08176 4e-05 0.04846 0.49145 -1.43954 -0.00788 -0.05937 -0.43851 0.5975 0 0 0 0 0 0.1321 0.00355 0.50049 0 -0.44114 0 -2.4119 5.47164 1.58439 3.37397
LYS_132 -4.93414 0.46733 5.43009 -0.31259 0.02966 0.14674 2.80824 -2.38115 -0.00635 -0.07678 -2.87499 0.1612 0 0 0 -0.77419 0 -0.11413 0.0095 2.19728 0 -0.01509 0 -1.5107 -0.38393 0.5812 -1.55279
ALA_133 -2.84821 0.23069 1.19409 -0.02235 0 0 1.0489 -1.14306 -0 -0 -0.01533 -0.34319 0 0 0 0 0 0.00191 0 0 0 0.37853 0 1.8394 0.8897 0.28529 1.49637
PHE_134 -6.95383 0.93119 3.02131 -0.74042 0.10468 0.46366 1.89012 -2.15265 -0 -0 -2.11758 0.41586 0 0 0 0 0 0.30209 0.30861 0 2.18152 -0.36873 0 1.0402 0.92023 0.80786 0.05414
ASP_135 -1.73445 0.05508 2.01338 -0.28221 0.08189 0.95333 0.36097 -0.91471 -0.00483 -0.01395 -0.94803 -2.77477 0 0 0 0 0 0.09681 0.30017 0 4.21658 -0.58446 0 -2.3716 -0.07771 1.02917 -0.59934
ILE_136 -6.23393 0.78092 1.33218 -0.65087 0.58491 0.13953 0.92486 -1.55972 -0 -0 -1.24434 0.11669 0 0 0 0 0 0.05275 0.03798 1.04163 0 -0.6344 0 0.73287 -0.10711 0.72522 -3.96082
ASN_137 -2.0842 0.13431 1.73788 -0.17722 0.00951 0.26019 0.33051 -0.977 -0.00483 -0.01395 -0.2187 -0.37605 0 0 0 0 0 -0.00892 0.00366 0 1.72187 0.09332 0 -0.93687 -0.11821 0.53072 -0.09398
ILE_138 -6.68226 0.79466 1.44873 -0.48076 0.38186 0.10513 0.39858 -1.61503 -0 -0 0.15277 -0.02794 0 0 0 0 0 -0.04989 0.18668 0.40793 0 -0.78714 0 0.73287 -0.19848 0.57562 -4.65668
ASP_139 -4.68496 0.35515 5.00839 -0.10577 0 0.31296 2.05156 -2.25463 -0.00763 -0.10144 -4.18815 -0.63134 0 0 -1.04469 0 0 -0.05149 0.00753 0 2.61165 -0.19897 0 -2.3716 -0.33448 0.66046 -4.96744
PHE_140 -11.5172 1.84897 2.68771 -0.73447 0.09579 0.49637 2.34823 -2.59191 -0.01465 -0.15205 -1.12626 0.11945 0 0 0 0 0 -0.0069 0.85903 0 2.1914 -0.45131 0 1.0402 0.73489 0.74426 -3.42843
SER_141 -3.34937 0.14838 3.16039 -0.03565 0.00163 0.06605 0.87018 -1.51566 -0.00663 -0.13086 -0.98274 -0.78546 0 0 0 -0.6227 0 -0.08144 0.0076 0.42846 0 0.46527 0.67933 -0.77834 1.02156 0.59285 -0.84718
CYS_142 -6.10386 0.69485 2.13021 -0.04401 0 0.01308 1.27207 -1.46576 -0.01465 -0.15205 -1.23173 0.06012 0 0 0 0 0 -0.00892 0.2516 0.5424 0 0.17789 0 3.6196 1.10858 0.4744 1.32383
PHE_143 -7.46665 1.01923 3.06508 -0.64097 0.05908 0.3589 2.29268 -2.22558 -0 -0 -2.17396 0.20168 0 0 0 0 0 0.01816 7e-05 0 1.99607 -0.27764 0 1.0402 0.76818 0.55548 -1.40999
LYS_144 -3.35791 0.244 2.54338 -0.29449 0.03602 0.13856 0.53825 -1.06842 -0 -0 -0.88931 -0.07552 0 0 0 0 0 0.00733 0.02904 1.98957 0 -0.04043 0 -1.5107 -0.20364 0.29944 -1.61483
VAL_145 -5.49483 1.09122 1.21499 -0.34415 0.28137 0.08097 1.8638 -1.56401 -0.00964 -0.02982 -1.235 -0.1579 0 0 0 0 0 0.09301 0.12104 0.4371 0 0.38653 0 1.9342 0.13348 0.38024 -0.81738
LYS_146 -3.00118 0.51657 2.65169 -0.29155 0.03009 0.12367 1.35868 -1.36721 -0.01425 -0.16412 -1.03791 0.2275 0 0 0 0 0 0.02229 0.00048 1.56509 0 0.4062 0 -1.5107 0.40235 0.45779 0.37546
ASP_147 -2.91404 0.10102 3.7128 -0.24905 0.0363 0.81887 1.08536 -1.39864 -0.02499 -0.19578 -1.55982 -0.57335 0 0 0 -0.49712 0 -0.00969 0.02178 0 2.00929 -0.66043 0 -2.3716 0.19346 0.3321 -2.14354
ASN_148 -5.00833 0.5828 3.75953 -0.16314 0.01414 0.22312 1.74884 -2.18194 -0.02665 -0.1953 -2.26176 -0.20228 0 0 0 0 0 -0.00468 0.00456 0 1.52682 -0.20482 0 -0.93687 0.03559 0.48637 -2.80401
PHE_149 -5.90169 0.51316 2.62786 -0.64731 0.08127 0.38297 1.76068 -1.71743 -0 -0 -1.40981 -0.14491 0 0 0 0 0 0.08807 0.23715 0 2.58569 -0.00928 0 1.0402 0.18306 0.53317 0.20286
LEU_150 -7.58899 0.9661 0.38044 -0.50923 0.28118 0.10083 1.03841 -1.60475 -0.00012 -0.00118 -1.17801 0.23336 0 0 0 0 0 -0.03821 0.10805 3.28644 0 -0.13523 0 0.18072 -0.15365 0.68803 -3.9458
VAL_151 -8.12561 0.95613 1.93916 -0.35807 0.22684 0.08518 2.58971 -2.46368 -0 -0 -2.50082 -0.22959 0 0 0 0 0 -0.03574 0.07958 0.6771 0 -0.14773 0 1.9342 -0.25824 0.77522 -4.85636
GLY_152 -5.46487 0.88758 4.17733 -0.00036 0 0 2.3264 -2.55546 -0 -0 -3.11451 -0.17788 0 0 0 0 0 -0.06707 0 0 0 -1.52809 0 0.83697 0.19355 0.43044 -4.05598
PHE_153 -8.81169 1.17954 2.70825 -0.85463 0.25336 0.38738 1.75884 -2.33176 -0.017 -0.14223 -1.32861 -0.6423 0 0 0 0 0 0.03243 0.27485 0 3.18578 0.35942 0 1.0402 0.42337 0.38355 -2.14125
GLY_154 -4.33647 0.31895 3.7513 -6e-05 0 0 1.61335 -2.02172 -0.01735 -0.16063 -1.78112 -0.36422 0 0 -0.57615 0 0 -0.1773 0 0 0 -1.52305 0 0.83697 -0.05063 0.59462 -3.89351
LEU_155 -7.61414 0.73711 4.76048 -0.65088 0.54673 0.14657 2.52107 -2.92977 -0.01517 -0.07898 -2.72561 0.23934 0 0 0 0 0 0.01061 0.4311 2.95461 0 -0.23527 0 0.18072 -0.32233 0.67599 -1.36781
ASP_156 -4.53943 0.57977 4.54 -0.30302 0.01094 1.02315 1.62841 -2.05622 -0.01735 -0.16063 -2.6574 -0.90559 0 0 -1.1094 0 0 0.53116 0.14666 0 4.23337 0.17693 0 -2.3716 0.03921 0.99911 -0.21193
TYR_157 -7.16868 1.01366 5.35479 -0.87137 0.1092 0.25409 2.72114 -2.90398 -0.0122 -0.13467 -3.1133 -0.50171 0 0 -0.67926 0 0 -0.02911 0.01896 0 2.8171 -0.22297 0.03347 1.2797 0.63026 1.03494 -0.36992
ASP_158 -3.18274 0.19249 3.68211 -0.1259 0.02139 0.39978 1.30984 -1.72751 -0.0122 -0.13467 -1.17466 -0.84052 0 0 -0.65606 0 0 -0.05923 0.05632 0 2.43863 -0.58418 0 -2.3716 0.31561 0.49653 -1.95656
GLY_159 -4.45497 0.49298 4.11793 -6e-05 0 0 1.82327 -2.13681 -0.01541 -0.09986 -2.23769 -0.3823 0 0 -1.1094 0 0 -0.05971 0 0 0 -1.49482 0 0.83697 -0.66861 0.37079 -5.01771
PHE_160 -8.20947 0.72494 5.53486 -0.57531 0.02739 0.2742 2.91708 -3.17638 -0.01517 -0.07898 -3.1188 0.37328 0 0 0 0 0 -0.02567 0.00442 0 2.13323 -0.24866 0 1.0402 -0.38182 0.49911 -2.30158
TYR_161 -7.58762 1.18672 2.69459 -0.5824 0.07834 0.32216 1.84716 -2.18754 -0.04753 -0.31934 -1.61345 -0.39089 0 0 0 0 0 -0.02889 0.00834 0 1.84965 0.29885 0.03139 1.2797 0.20162 0.9621 -1.99704
ARG_162 -10.128 1.12055 8.63229 -0.8796 0.1738 0.5805 2.95232 -4.01209 -0.01541 -0.09986 -1.75049 0.30418 0 0 -0.57615 0 0 -0.05127 0.47683 3.13455 0 -0.12827 0 -1.2888 -0.07211 1.09249 -0.53447
ASN_163 -6.05615 0.88104 4.16445 -0.36295 0.06618 0.71423 1.41171 -2.35559 -0.01544 -0.07228 -0.82594 -1.77494 0 0 0 0 0 -0.07578 0.09999 0 3.19397 -0.21262 0 -0.93687 -0.57299 0.91265 -1.81733
LEU_164 -8.10936 1.15352 3.76581 -0.45486 0.1557 0.09347 2.93956 -2.63876 -0.01258 -0.13248 -1.53722 0.24751 0 0 0 0 0 -0.07047 0.07173 0.8592 0 -0.1247 0 0.18072 -0.46842 1.52313 -2.55848
PRO_165 -4.29797 0.55733 2.46817 -0.0891 0.00018 0.05602 0.8209 -1.06772 -0 -0 0.00622 0.67279 0 0 0 0 0 -0.09908 0.02644 0.50249 0 -0.36234 0 -2.4119 -0.33061 1.19397 -2.35421
TYR_166 -9.26115 0.97138 2.64963 -1.19707 0.26532 0.7554 1.62737 -2.3326 -0.00202 -0.00557 -0.12132 -0.22578 0 0 0 0 0 0.04082 0.00137 0 2.42879 -0.38414 0.009 1.2797 -0.29038 0.41273 -3.37852
VAL_167 -8.77709 0.91919 2.64213 -0.28452 0.18468 0.06123 2.93157 -2.73146 -0 -0 -3.62627 -0.25286 0 0 0 0 0 -0.04975 0.00537 0.17036 0 -0.58884 0 1.9342 -0.30837 0.41482 -7.35562
GLY_168 -5.1681 0.78034 3.50048 -0.00072 0 0 2.55391 -2.31495 -0.00202 -0.00557 -3.08927 -0.23423 0 0 0 0 0 -0.12992 0 0 0 -0.42624 0 0.83697 0.15547 0.43773 -3.10614
VAL_169 -8.46454 1.21329 4.19238 -0.27409 0.22499 0.05576 3.11332 -3.06759 -0 -3e-05 -3.23883 -0.20812 0 0 0 0 0 -0.00343 0.04519 0.45312 0 -0.69786 0 1.9342 0.21009 0.50282 -4.00935
PHE_170 -11.1061 1.1999 2.0844 -0.54477 0.02921 0.17528 2.01389 -2.33097 -0 -0 -1.95486 0.23048 0 0 0 0 0 0.04732 0.19918 0 2.25492 0.02918 0 1.0402 -0.35457 0.74657 -6.24075
GLU_171 -6.4495 1.01272 7.07705 -0.34871 0.04142 0.56026 2.48285 -2.84683 -0 -0 -2.94865 -0.75371 0 0 0 0 0 0.01855 0.28489 0 3.51204 0.22732 0 -2.7348 -0.34232 1.24253 0.03511
PRO_172 -2.58315 0.46116 1.88699 -0.06893 0 0.04306 0.69431 -0.70042 -0 -0 -0.07755 0.59568 0 0 0 0 0 -0.1296 0.074 0.20324 0 -0.76466 0 -2.4119 0.06433 1.20073 -1.51271
ASP_173 -2.45175 0.30627 2.69527 -0.27083 0.10031 0.92609 0.54276 -1.18616 -0 -0 -0.00895 -3.15482 0 0 0 0 0 0.65919 0.32479 0 2.63748 -0.3734 0 -2.3716 0.51557 0.89571 -0.21407
ASN_174 -4.87743 0.82327 4.02112 -0.22158 0.11671 0.40151 1.6727 -1.97413 -0 -0 -0.42416 -0.65515 0 0 0 0 0 0.03673 0.16806 0 3.82779 -0.47482 0 -0.93687 4.13002 2.17038 7.80416
PRO:CtermProteinFull_175 -4.47268 1.19236 1.96767 -0.24 0.13912 0.2415 0.67734 -0.78833 -0 -0 -1.52676 -1.08797 0 0 -0.67926 0 0 0 0.16528 0.11119 0 0 0 -2.4119 3.81266 2.40655 -0.49326
MET:NtermProteinFull_176 -1.10647 0.03965 1.58089 -0.65227 0.13185 0.25005 0.86093 -0.75236 -0.0373 -0.11677 0.44688 1.12518 0 0 -0.70508 0 0 0.06318 0.01052 1.00637 0 0 0 0.60916 0 0.14651 2.90093
GLY_177 -3.29634 0.18535 2.72597 -5e-05 0 0 1.6184 -1.46844 -0.00947 -0.08003 -1.83365 -0.36535 0 0 -0.79932 0 0 -0.11873 0 0 0 0.31464 0 0.83697 -0.0403 0.37594 -1.95442
ILE_178 -5.70721 0.48887 2.28407 -0.61891 0.65533 0.1281 0.92446 -1.89783 -0.05359 -0.212 0.72713 0.09106 0 0 0 0 0 -0.03447 0.23839 2.19008 0 -0.28282 0 0.73287 -0.28434 0.48435 -0.14645
LYS_179 -5.93607 0.76812 5.87797 -0.43132 0.07482 0.23539 1.60188 -2.29271 -0.01627 -0.09956 -1.9114 0.6034 0 0 0 -0.64669 0 0.00985 0.29915 2.55221 0 -0.132 0 -1.5107 -0.11395 0.64864 -0.41923
SER_180 -3.57409 0.34359 4.43707 -0.02889 0.00011 0.05672 2.46483 -1.9462 -0.01786 -0.10545 -2.4279 0.01808 0 0 0 -0.64669 0 0.03045 0.00221 0.03899 0 -0.56438 1.73664 -0.77834 -0.00211 0.6023 -0.3609
ILE_181 -4.94631 0.59415 0.48622 -0.46813 0.37441 0.09208 0.25973 -1.16342 -0 -0 0.37846 0.14601 0 0 0 0 0 -0.03871 0.08378 0.53525 0 -0.7379 0 0.73287 -0.38181 0.4546 -3.59873
VAL_182 -5.61238 0.82641 0.93583 -0.29385 0.1853 0.06522 1.2005 -1.45177 -0.0016 -0.00589 -0.6073 -0.21964 0 0 0 0 0 0.1024 0.01753 0.13325 0 -0.48455 0 1.9342 -0.14413 0.45643 -2.96403
ILE_183 -9.74257 1.31026 1.80396 -0.55458 0.23297 0.17105 2.22398 -2.26344 -0 -0 -2.17969 -0.07067 0 0 0 0 0 -0.00472 0.32806 3.1405 0 -0.47215 0 0.73287 0.0992 0.69827 -4.54669
ASN_184 -6.3412 0.58266 5.89441 -0.22566 0.01254 0.32884 3.49074 -2.97089 -0.00019 -0.00177 -3.43853 -0.44836 0 0 -2.31063 0 0 -0.01904 8e-05 0 3.08706 0.32104 0 -0.93687 -0.06995 0.60149 -2.44423
GLU_185 -4.95323 0.27383 5.01707 -0.34273 0.09211 0.42145 1.57112 -2.26406 -0 -0 -1.03693 -0.64368 0 0 0 0 0 -0.03313 0.02416 0 3.04066 -0.15769 0 -2.7348 -0.14417 0.16571 -1.70432
GLN_186 -4.31173 0.29057 4.99113 -0.85265 0.10242 0.90304 2.0543 -2.19691 -0 -0 -1.33151 -0.83789 0 0 -1.1738 0 0 -0.01573 0.0129 0 2.82404 -0.1825 0 -0.18838 -0.23256 0.10468 -0.04058
GLN_187 -7.35183 0.73289 6.06575 -0.24804 0.02408 0.17838 3.22147 -3.17497 -0.01304 -0.13758 -3.13328 -0.43656 0 0 -1.13683 0 0 0.01245 0.01864 0 2.81368 -0.1907 0 -0.18838 -0.30599 0.18486 -3.06501
ILE_188 -10.3997 1.42716 3.87092 -0.50971 0.41277 0.09819 2.92423 -3.29138 -0.00295 -0.01921 -3.01143 0.09795 0 0 0 0 0 -0.05593 0.03885 0.48295 0 -0.45809 0 0.73287 -0.10426 0.53762 -7.22922
GLU_189 -5.25137 0.27396 7.58875 -0.52151 0.08573 0.88557 3.98292 -3.21912 -0.00019 -0.00177 -6.43444 -0.66848 0 0 0 -0.68844 0 -0.01448 0.14076 0 3.62645 -0.07422 0 -2.7348 -0.01494 0.58214 -2.45747
GLU_190 -5.29186 0.30374 6.44467 -0.2171 0.03191 0.307 2.74493 -2.84508 -0.01304 -0.13758 -2.20777 -0.59285 0 0 0 0 0 -0.00949 0.00156 0 3.04822 -0.19364 0 -2.7348 -0.2623 0.26371 -1.3598
GLY_191 -4.84672 0.32307 4.6249 -5e-05 0 0 2.35586 -2.46109 -0 -0 -2.30605 -0.42222 0 0 0 0 0 -0.02035 0 0 0 0.5649 0 0.83697 0.09333 0.12782 -1.12962
CYS_192 -7.93551 0.78799 4.76373 -0.04763 0 0.01516 2.87005 -2.73826 -0 -0 -3.39521 0.02774 0 0 0 0 0 0.01136 0.05794 0.3037 0 0.26715 0 3.6196 0.49376 0.24433 -0.65412
GLN_193 -6.52369 0.26047 7.09394 -0.8332 0.13904 0.88692 3.41197 -3.36794 -0.02035 -0.1691 -3.30847 -0.90495 0 0 0 -0.75443 0 0.11391 0.00687 0 2.85866 -0.20981 0 -0.18838 0.02927 0.40787 -1.07139
LYS_194 -6.64305 0.52211 6.35755 -0.30479 0.02773 0.13289 2.93722 -3.13643 -0 -0 -2.32173 0.00323 0 0 0 0 0 0.00988 0.07704 1.78741 0 0.04342 0 -1.5107 -0.30717 0.36127 -1.96411
ALA_195 -6.70208 0.68603 3.63884 -0.02119 0 0 2.95068 -2.76298 -0 -0 -3.08413 -0.38308 0 0 0 0 0 0.03822 0 0 0 -0.29066 0 1.8394 -0.3489 0.2831 -4.15674
VAL_196 -9.32667 1.41677 5.54862 -0.33007 0.3337 0.07456 3.58185 -3.79174 -0 -0 -2.45613 -0.12672 0 0 0 0 0 -0.06259 0.03716 0.07987 0 -0.34304 0 1.9342 -0.25133 0.50414 -3.17742
ASN_197 -5.60089 0.2099 6.10181 -0.16975 0.01482 0.24361 2.82406 -3.06296 -0 -0 -2.30717 -0.35165 0 0 0 -0.75443 0 0.02398 0.03913 0 1.42335 0.41862 0 -0.93687 0.0183 0.51785 -1.34827
TRP_198 -8.80554 1.09936 5.5099 -0.6931 0.08593 0.4044 3.08978 -3.36482 -0 -0 -2.70764 -0.4083 0 0 0 0 0 0.01157 0.2167 0 2.86957 -0.05483 0 1.6906 -0.02851 0.48607 -0.59886
CYS_199 -9.26022 1.46712 4.75215 -0.05135 0 0.01673 3.04897 -2.99258 -0 -0 -3.11679 0.03305 0 0 0 0 0 -0.0368 0.02921 0.27535 0 0.27117 0 3.6196 -0.00331 0.58484 -1.36286
ASN_200 -5.44061 0.31583 5.52663 -0.15264 0.00465 0.21697 2.44595 -2.85042 -0.01545 -0.13698 -2.50455 -0.40212 0 0 -0.69432 0 0 0.07183 0.01055 0 1.48569 0.28872 0 -0.93687 0.11853 0.45608 -2.19256
ALA_201 -3.08136 0.3101 3.49888 -0.02044 0 0 1.79883 -1.87558 -0 -0 -1.33078 -0.30693 0 0 0 0 0 0.0044 0 0 0 0.31524 0 1.8394 0.35259 0.39131 1.89567
LYS_202 -4.25719 0.27569 3.93958 -0.50877 0.16173 0.30943 2.18053 -1.85862 -0.00582 -0.07736 -2.21426 0.14776 0 0 -0.68888 0 0 -0.04743 0.08908 2.26769 0 -0.04275 0 -1.5107 -0.00824 0.42369 -1.42484
PHE_203 -10.0972 1.8915 3.12372 -0.658 0.05726 0.37154 2.51919 -2.67977 -0 -0 -2.97994 0.07172 0 0 0 0 0 0.00078 0.00172 0 1.96711 -0.20574 0 1.0402 -0.61486 0.55558 -5.63519
ASN_204 -3.93392 0.25357 4.59558 -0.24173 0.01988 0.44217 1.2591 -2.15898 -0 -0 -0.9432 -0.49362 0 0 0 0 0 -0.10735 0.00181 0 2.65524 0.04962 0 -0.93687 -0.33979 0.60075 0.72229
ASN_205 -2.29879 0.14316 2.47783 -0.19243 0.03833 0.32469 0.27573 -1.18047 -0 -0 -0.20754 -0.90248 0 0 0 0 0 -0.01475 0.02825 0 1.68012 -0.65478 0 -0.93687 -0.20432 0.54073 -1.08358
LYS_206 -5.40281 0.50242 6.40491 -0.48465 0.31696 0.28355 2.93645 -2.63492 -0.00504 -0.05565 -4.02065 0.08182 0 0 -0.68888 -0.55309 0 0.09496 0.29596 2.70915 0 0.05715 0 -1.5107 0.13735 0.60524 -0.93044
LYS_207 -3.77796 0.18523 3.82443 -0.4706 0.16288 0.26497 1.92045 -1.59493 -0.01059 -0.04718 -3.63346 -0.15985 0 0 0 -0.51939 0 0.17187 0.17062 1.8957 0 0.26946 0 -1.5107 0.28339 0.70571 -1.86992
VAL_208 -7.7377 1.23507 1.84644 -0.26746 0.15359 0.05555 2.21842 -2.16407 -0 -0 -2.48061 -0.22251 0 0 0 0 0 0.15387 0.00299 0.37945 0 -0.75919 0 1.9342 -0.19222 0.77539 -5.0688
ILE_209 -9.62552 1.18147 2.93701 -0.45774 0.28985 0.10172 2.76569 -2.67713 -0.01738 -0.0679 -2.36499 0.01259 0 0 0 0 0 -0.03863 0.09109 0.39872 0 -0.78735 0 0.73287 -0.4243 1.09181 -6.8581
VAL_210 -8.16227 1.29889 2.20639 -0.39502 0.44425 0.09704 2.78819 -2.40772 -0.00382 -0.01098 -2.49316 -0.13018 0 0 0 0 0 -0.05276 0.00535 1.03804 0 -0.70791 0 1.9342 -0.43503 0.93797 -4.04854
LEU_211 -9.07237 1.1634 2.51889 -0.56174 0.40799 0.15673 2.08403 -2.35097 -0.00679 -0.02071 -2.32877 0.02427 0 0 0 0 0 0.09426 0.13876 1.09365 0 -0.21162 0 0.18072 -0.02815 0.66171 -6.05672
GLY_212 -5.07714 0.58536 3.55539 -0.00033 0 0 2.24153 -2.16682 -0.00382 -0.01098 -2.8948 -0.26907 0 0 0 0 0 0.03635 0 0 0 0.55443 0 0.83697 0.34941 0.76232 -1.50117
ILE_213 -6.95849 0.76167 4.34968 -0.59747 0.27341 0.11641 2.25403 -2.53341 -0.00614 -0.03299 -2.76389 0.21638 0 0 0 0 0 -0.0201 0.09762 0.96402 0 -0.63423 0 0.73287 -0.02659 0.83888 -2.96833
LEU_214 -7.53649 1.02522 0.12099 -0.48208 0.21123 0.08323 0.99864 -1.43128 -0 -0 -0.83004 0.36279 0 0 0 0 0 0.14429 0.14046 0.31547 0 -0.18441 0 0.18072 -0.40048 0.89904 -6.3827
LYS_215 -4.87736 0.77893 5.09155 -0.48977 0.09956 0.34427 2.15931 -2.13893 -0 -0 -3.12844 0.828 0 0 0 0 0 0.15373 0.02196 2.88151 0 -0.18338 0 -1.5107 -0.31596 0.72749 0.44178
GLY_216 -3.16237 0.3378 3.27202 -4e-05 0 0 1.08235 -1.59679 -0.0014 -0.01874 -1.04737 -0.37833 0 0 0 0 0 -0.14984 0 0 0 0.40282 0 0.83697 -0.01386 0.73744 0.30064
CYS_217 -8.37164 0.94676 4.742 -0.08674 0.01337 0.06817 2.18844 -2.48318 -0.014 -0.08807 -3.25634 -0.04811 0 0 0 0 0 0.47255 0.06599 0.55343 0 0.15161 0 3.6196 -0.09657 1.18421 -0.43852
ILE_218 -8.10029 1.95879 2.47143 -0.73834 0.9692 0.1957 2.40956 -2.15091 -0 -0 -1.23632 0.40252 0 0 0 0 0 -0.06083 0.16791 0.64035 0 -0.46277 0 0.73287 5.57562 3.1268 5.90129
PRO_219 -6.11676 0.75149 3.36691 -0.08008 0 0.05 0.98239 -1.60087 -0 -0 -1.09112 0.72564 0 0 0 0 0 0.02378 0.02073 0.43046 0 0.19669 0 -2.4119 5.60969 2.8566 3.71364
PHE_220 -11.0123 1.78677 3.42178 -0.82203 0.06419 0.22614 2.14822 -3.10135 -0.00497 -0.04442 -1.27863 -0.04767 0 0 0 0 0 0.07053 0.00934 0 2.42954 -0.17829 0 1.0402 -0.0041 0.83229 -4.46482
LEU_221 -9.30934 1.22473 3.83181 -0.62389 0.21748 0.20374 3.26399 -2.92979 -0.02849 -0.14103 -2.67176 -0.08592 0 0 0 0 0 0.02782 0.47962 1.09201 0 -0.16823 0 0.18072 0.23947 0.68823 -4.50882
GLY_222 -3.87005 0.31194 4.59065 -4e-05 0 0 2.33106 -2.31313 -0.014 -0.08807 -2.8248 -0.40445 0 0 0 0 0 -0.11259 0 0 0 0.13076 0 0.83697 0.70815 0.38966 -0.32795
LYS_223 -5.57102 0.30885 6.09996 -0.50637 0.14006 0.30608 2.82366 -2.59631 -0 -0 -2.80953 0.20358 0 0 0 -0.68844 0 -0.02369 0.05743 2.36594 0 -0.05545 0 -1.5107 0.35754 0.27792 -0.82049
VAL_224 -7.51585 0.44116 2.57034 -0.29687 0.16227 0.06395 2.44191 -2.50845 -0 -0 -2.0284 -0.04168 0 0 0 0 0 0.16229 0.01961 0.08559 0 -0.42147 0 1.9342 -0.2409 0.47802 -4.69428
ILE_225 -8.71329 1.42726 3.37377 -0.56373 0.20343 0.12751 2.80919 -2.73822 -0.00357 -0.02568 -2.24645 0.23307 0 0 0 0 0 -0.04802 0.13681 2.47896 0 -0.20623 0 0.73287 0.02817 0.79065 -2.2035
SER_226 -3.97041 0.36229 4.31446 -0.03754 0.00123 0.04831 2.00936 -2.02069 -0.04006 -0.19553 -1.75278 -0.33268 0 0 0 0 0 -0.10492 0.02278 0.1438 0 -0.38491 1.73262 -0.77834 -0.19832 0.80068 -0.38066
LYS_227 -4.62529 0.76163 5.40828 -0.52783 0.11351 0.34068 2.43667 -2.38164 -0.02372 -0.19448 -3.49864 0.14189 0 0 0 0 0 0.12019 0.09217 2.43402 0 -0.00702 0 -1.5107 -0.25695 0.54164 -0.6356
PHE_228 -9.33377 1.37499 1.88975 -0.58718 0.08514 0.10447 2.05463 -2.19049 -0.00515 -0.04827 -1.92219 -0.02174 0 0 0 0 0 -0.05317 0.00086 0 3.69287 -0.09961 0 1.0402 -0.08817 0.92727 -3.17956
SER_229 -1.97115 0.08735 2.05537 -0.03174 0.01506 0.02992 0.70659 -1.00863 -0.02097 -0.17451 -0.33197 -0.22478 0 0 -0.69432 0 0 0.2803 0.00179 0.31688 0 0.4655 0.62888 -0.77834 0.59586 0.85834 0.80543
PHE_230 -8.50252 1.819 2.80673 -0.75021 0.06487 -0.00824 1.80566 -2.37815 -0.0294 -0.2121 -1.64918 -0.47699 0 0 0 0 0 0.05103 0.15332 0 3.30232 -0.3201 0 1.0402 0.53363 0.99834 -1.75179
ASP_231 -3.46021 0.37758 3.38478 -0.12368 0.01861 0.37642 1.79591 -1.62451 -0.01024 -0.07314 -3.0928 -0.43419 0 0 0 -0.51939 0 0.00349 0.00091 0 3.72663 -0.6635 0 -2.3716 0.01676 1.20342 -1.46874
LEU_232 -8.6364 1.045 2.04101 -0.56532 0.19735 0.13256 1.515 -2.20397 -0.02599 -0.21946 -2.13806 0.31582 0 0 0 0 0 0.15858 0.08084 0.70041 0 -0.35834 0 0.18072 0.02952 0.65273 -7.09801
GLN_233 -9.29272 1.09782 6.50137 -0.24411 0.02802 0.17771 3.82708 -3.52129 -0.01969 -0.0761 -5.20728 -0.5224 0 0 -0.68972 -0.92874 0 0.08479 0.03964 0 3.36965 0.15602 0 -0.18838 -0.1353 0.6099 -4.93373
LEU_234 -8.57583 1.28185 2.61117 -0.45265 0.22021 0.11417 1.75282 -2.2747 -0 -0 -1.2527 0.03033 0 0 0 0 0 -0.03312 0.14304 1.71966 0 -0.07807 0 0.18072 -0.0956 0.88357 -3.82513
ASP_235 -7.57573 0.84109 9.64117 -0.09801 0.00467 0.28508 5.25785 -4.20789 -0.03641 -0.29993 -9.484 -1.17393 0 0 -2.08427 -0.44534 0 -0.02111 0.00252 0 2.03489 -0.19099 0 -2.3716 0.01683 0.83505 -9.07004
PHE_236 -9.856 1.30065 1.88372 -0.63305 0.04808 0.31998 1.82117 -2.27565 -0.00944 -0.05747 -0.95009 0.20331 0 0 -0.71566 0 0 0.18861 0.03408 0 2.11019 -0.35184 0 1.0402 -0.0873 0.8342 -5.15232
MET_237 -7.83945 0.4393 3.23549 -0.27118 0.05813 0.02532 2.16033 -2.06932 -0 -0 -2.6376 -0.267 0 0 0 0 0 0.0055 0.0224 1.51283 0 -0.05246 0 0.60916 -0.08084 0.70796 -4.44144
ALA_238 -4.51341 0.50388 2.64617 -0.02419 0.00045 0 2.59917 -1.91402 -0.00213 -0.01076 -3.33896 -0.4196 0 0 0 0 0 -0.03536 0 0 0 -0.18941 0 1.8394 0.26302 0.35782 -2.23793
VAL_239 -4.16237 0.61437 1.12456 -0.31893 0.27198 0.07093 0.3858 -1.09857 -0 -0 -0.48363 -0.5123 0 0 0 0 0 -0.03459 0.0052 0.57448 0 -0.42037 0 1.9342 0.07193 0.28001 -1.69731
ALA_240 -3.23785 0.15769 3.0461 -0.02302 0 0 2.29699 -1.72985 -0 -0 -2.52291 -0.25781 0 0 0 0 0 0.00623 0 0 0 0.08619 0 1.8394 -0.11113 0.22449 -0.22547
SER_241 -1.59495 0.10213 1.07925 -0.02512 0 0.02107 0.18487 -0.63511 -0 -0 -0.13934 -0.18906 0 0 0 0 0 0.00942 0.00771 0.76303 0 -0.22764 0.60004 -0.77834 -0.27065 0.15285 -0.93981
TYR_242 -6.41649 0.62608 4.95371 -0.80108 0.05932 0.13034 3.11346 -2.54495 -0 -0 -1.16234 -0.42639 0 0 0 0 0 -0.04293 0.01906 0 2.33053 -0.13898 0 1.2797 -0.17897 0.15117 0.95126
HIS_243 -2.7069 0.52374 3.19201 -0.45568 0.11644 0.26783 1.83406 -1.60193 -0 -0 -1.18362 -1.32335 0 0 -0.55458 0 0 10.706 0.10454 0 1.78093 -0.06883 0 -0.45461 -0.11275 10.8062 20.8696
GLY_244 -1.83896 0.42551 2.25114 -5e-05 0 0 1.24348 -1.11845 -0 -0 -1.05562 -0.4584 0 0 -0.55458 0 0 -0.01806 0 0 0 0.26831 0 0.83697 -0.1249 10.9967 10.8531
SER_245 -4.49487 0.48569 5.55251 -0.03185 0.00201 0.0563 2.75364 -2.40782 -0.01797 -0.1033 -3.35184 -0.91249 0 0 0 0 0 -0.05573 0.08139 0.2679 0 -0.31167 0.61331 -0.77834 -0.23037 0.5948 -2.2887
HIS_246 -7.99858 0.77351 7.04625 -0.50473 0.00452 0.49929 3.7887 -3.33981 -0.00992 -0.10753 -2.85136 -0.66253 0 0 0 -1.33689 0 -0.03834 0.11995 0 2.29859 -0.26901 0 -0.45461 0.03291 0.884 -2.1256
VAL_247 -4.03527 0.35296 3.25395 -0.32681 0.37139 0.07589 0.58107 -1.75438 -0 -0 0.00304 -0.29647 0 0 0 0 0 0.09138 0.0006 0.25264 0 -0.11359 0 1.9342 0.24555 0.95184 1.588
GLN_248 -3.18155 0.27102 3.05433 -0.61211 0.08481 0.67119 1.00379 -1.53008 -0 -0 -0.54423 -0.45785 0 0 -0.09953 0 0 -0.05487 0.00294 0 2.74017 -0.19134 0 -0.18838 -0.07171 0.52907 1.42566
LYS_249 -6.3606 1.23364 6.94577 -0.35347 0.05757 0.20434 2.41942 -2.56669 -0.0065 -0.06692 -3.64091 -0.17718 0 0 0 0 0 -0.02744 0.054 1.79095 0 -0.08943 0 -1.5107 -0.01783 0.6064 -1.50559
GLN_250 -6.24178 1.9369 5.06222 -0.58253 0.1744 1.02852 1.94917 -2.43107 -0.02139 -0.14391 -2.06335 -0.55096 0 0 -0.09953 -0.83662 0 0.32663 0.53632 0 3.03662 -0.01899 0 -0.18838 1.52509 2.53415 4.93152
PRO_251 -4.53456 1.08821 2.5274 -0.17381 0.22296 0.12125 0.42226 -0.9184 -0 -0 -0.06632 0.02052 0 0 0 0 0 0.37779 0.0504 0.05587 0 -0.61095 0 -2.4119 7.58262 4.29422 8.04755
PRO_252 -5.12858 1.22537 2.10822 -0.12214 0.00181 0.09245 0.50866 -1.01142 -0.01603 -0.17198 -0.73227 0.24068 0 0 0 0 0 -0.0833 0.19806 0.13379 0 -1.08982 0 -2.4119 5.61865 2.50859 1.86884
LYS_253 -6.88367 0.51318 6.69798 -0.37341 0.03836 0.19082 3.41642 -3.0722 -0.00213 -0.01076 -4.10092 0.0241 0 0 0 -0.50702 0 -0.06663 0.04311 1.82625 0 0.19786 0 -1.5107 -0.35492 0.58168 -3.3526
ILE_254 -7.69801 0.91512 2.96549 -0.50604 0.43291 0.10659 1.85579 -2.34687 -0.01651 -0.08396 -1.88816 0.34566 0 0 -1.12146 0 0 0.12207 0.04557 0.39559 0 -0.47932 0 0.73287 -0.28118 0.61623 -5.88763
VAL_255 -6.29544 0.46067 2.04163 -0.27813 0.13429 0.05956 1.74234 -2.12359 -0.01126 -0.04899 0.08169 -0.40627 0 0 0 0 0 0.12221 0.00888 0.20812 0 -0.51871 0 1.9342 -0.22154 0.75656 -2.35379
LEU_256 -8.62705 1.01861 2.79068 -0.61014 0.27562 0.16931 2.35758 -2.61066 -0 -0 -1.32029 0.26855 0 0 0 0 0 0.28105 0.06486 0.60045 0 -0.35304 0 0.18072 0.0745 0.78057 -4.65869
ASP_257 -6.57754 0.52084 8.08425 -0.11243 0.02196 0.33997 3.68926 -3.37841 -0.02632 -0.27759 -5.47652 -1.28526 0 0 -1.64743 -0.71247 0 -0.01632 0.03029 0 2.13381 -0.01043 0 -2.3716 0.16686 0.79687 -6.10821
MET_258 -8.58447 1.00536 3.62428 -0.28309 0.02687 0.11264 1.20373 -2.0732 -0 -0 -1.96614 0.00274 0 0 -0.52217 0 0 -0.00099 0.02485 2.10637 0 0.12102 0 0.60916 -0.04531 0.88863 -3.7497
SER_259 -3.03994 0.09547 4.51246 -0.02493 0.00046 0.02332 2.08209 -1.81799 -0.02434 -0.29516 -1.90189 -0.09405 0 0 -0.77635 -0.53312 0 -0.02928 0.01762 0.48557 0 0.11128 0.61589 -0.77834 -0.11677 0.72201 -0.76598
HIS_260 -7.36465 0.82635 5.74592 -0.44003 0.14002 0.40968 1.66016 -2.79446 -0 -0 -0.82882 -0.30031 0 0 -0.59225 0 0 0.00118 0.01777 0 3.12877 0.06583 0 -0.45461 -0.07388 0.44328 -0.41006
ASP_261 -4.30223 0.59002 6.22253 -0.24534 0.10254 0.80298 3.04093 -2.48167 -0.00034 -0.01056 -4.43954 -1.30473 0 0 -0.54365 0 0 -0.04491 0.02009 0 2.26342 -0.74854 0 -2.3716 -0.3346 1.08276 -2.70245
PRO_262 -7.23673 1.01687 3.70264 -0.11557 0.01554 0.07168 1.76248 -1.75502 -0.01482 -0.063 -1.68259 0.67503 0 0 0 0 0 0.1966 0.01929 0.29986 0 0.01283 0 -2.4119 -0.09279 1.31777 -4.28185
LYS_263 -6.72278 0.67561 7.2565 -0.43102 0.06218 0.23314 2.56122 -2.6843 -0 -0 -4.31984 0.45999 0 0 -0.54365 -0.6742 0 -0.078 0.13688 1.83876 0 0.03022 0 -1.5107 -0.0808 0.80378 -2.98703
ASP_264 -3.68966 0.36581 5.15994 -0.1189 0.02274 0.37683 1.90433 -2.0696 -0.0256 -0.13716 -4.38481 -0.59078 0 0 0 -0.6742 0 -0.04033 0.02327 0 2.23132 -0.16508 0 -2.3716 -0.09193 0.5674 -3.70802
LYS_265 -7.29928 0.39118 7.5742 -0.31282 0.05491 0.14962 3.80699 -3.29949 -0 -0 -5.12192 -0.01386 0 0 0 -0.92874 0 -0.00927 0.13711 1.89461 0 -0.05832 0 -1.5107 0.08013 0.45462 -4.01105
ASP_266 -5.89612 0.43624 7.11188 -0.17171 0.0261 0.53764 3.67412 -3.20366 -0.01033 -0.09251 -4.77331 -1.3984 0 0 0 -0.55309 0 -0.03953 0.02859 0 2.13179 -0.63755 0 -2.3716 -0.15394 0.85923 -4.49616
ILE_267 -9.21249 1.05976 3.32103 -0.61151 0.40961 0.11832 3.37236 -2.74825 -0.00925 -0.03347 -2.59854 0.37086 0 0 0 0 0 0.00936 0.33243 0.93183 0 -0.71992 0 0.73287 -0.44369 0.87899 -4.83972
LEU_268 -9.31643 1.30787 2.79285 -0.62481 0.22138 0.16032 2.57767 -2.69591 -0.01124 -0.03574 -2.83671 0.29221 0 0 0 0 0 -0.01452 0.31253 0.7268 0 -0.3002 0 0.18072 -0.30786 0.88396 -6.68711
LEU_269 -8.3401 0.73436 2.23757 -0.50421 0.27066 0.11269 2.46998 -2.3994 -0.01783 -0.06214 -2.83379 0.15091 0 0 0 0 0 0.0909 0.1519 0.70198 0 -0.35238 0 0.18072 -0.14185 0.81874 -6.73129
ILE_270 -8.82614 1.24301 2.54538 -0.61295 0.40054 0.11708 1.76587 -2.21657 -0.01371 -0.05822 -1.94638 0.25995 0 0 0 0 0 -0.05194 0.11682 1.00479 0 -0.78421 0 0.73287 -0.35957 0.64235 -6.04104
GLU_271 -6.42263 0.52566 5.52252 -0.33779 0.05338 0.59369 1.86147 -2.51036 -0.02474 -0.10379 -1.59707 -0.86657 0 0 0 0 0 0.04621 0.0662 0 3.05167 0.05401 0 -2.7348 -0.23754 0.63955 -2.42091
ASP_272 -5.50209 0.364 6.14879 -0.15124 0.07106 0.50526 2.51164 -2.81971 -0.02953 -0.13469 -3.76451 -3.60849 0 0 -0.45633 0 0 0.08118 0.37355 0 3.76904 0.03818 0 -2.3716 0.60354 0.60572 -3.76623
ILE_273 -6.98961 1.25956 2.13456 -0.47285 0.4803 0.10329 0.83261 -1.76056 -0.00808 -0.03691 -1.38834 0.08148 0 0 -0.45633 0 0 0.10497 0.02675 0.34304 0 -0.76463 0 0.73287 0.38944 0.93016 -4.45826
VAL_274 -6.14175 0.8692 1.51214 -0.27937 0.16389 0.05966 1.99757 -1.72424 -0.00698 -0.02771 -1.93255 -0.39242 0 0 0 0 0 -0.04052 0.00357 0.1727 0 -0.61434 0 1.9342 -0.373 0.83406 -3.9859
ASP_275 -4.80024 0.86172 5.07727 -0.15671 0.05355 0.54948 1.40318 -2.25285 -0.03162 -0.17951 -2.01583 -3.2942 0 0 0 0 0 0.01731 0.09536 0 3.61997 -0.16664 0 -2.3716 1.07425 0.79258 -1.72454
SER_276 -5.36522 0.93125 5.45224 -0.02859 0 0.04908 3.08271 -2.63123 -0.00685 -0.05053 -2.99224 -1.25911 0 0 -0.90125 0 0 -0.03783 0.1288 0.49134 0 0.10648 0.60174 -0.77834 1.17742 0.8231 -1.20702
GLY_277 -4.31666 0.39976 3.89074 -6e-05 0 0 2.09542 -2.03907 -0.01332 -0.06477 -2.11652 -0.37594 0 0 0 0 0 -0.11659 0 0 0 -1.46413 0 0.83697 -0.5935 0.60062 -3.27704
ARG_278 -7.79845 0.77128 6.81647 -0.68921 0.08351 0.43721 2.91056 -3.05368 -0.02083 -0.1501 -1.94586 0.41289 0 0 -0.90125 -1.33689 0 -0.08472 0.05358 2.51078 0 -0.19554 0 -1.2888 -0.75957 0.89763 -3.33101
SER_279 -3.3596 0.24707 3.4527 -0.02919 0.00013 0.04781 1.00887 -1.61627 -0 -0 -0.47345 -1.11129 0 0 0 0 0 -0.03955 0.01051 0.31391 0 -0.24315 0.61622 -0.77834 -0.54066 0.74378 -1.75049
ILE_280 -8.56921 0.98507 3.51355 -0.50973 0.3751 0.09959 2.50927 -2.75084 -0.01143 -0.07466 -1.46677 -0.17962 0 0 0 0 0 0.0241 0.0652 0.78755 0 -0.43064 0 0.73287 -0.28134 0.62085 -4.56109
LYS_281 -6.09113 0.524 7.36247 -0.78349 0.11638 0.69298 3.42035 -3.21023 -0 -0 -4.51735 0.18719 0 0 0 -0.597 0 0.09922 0.17529 3.11433 0 0.00793 0 -1.5107 -0.07991 0.87559 -0.21408
LEU_282 -7.88173 0.99642 4.76077 -0.68005 0.25149 0.25556 2.51005 -2.91091 -0.00938 -0.08251 -2.03666 0.12906 0 0 0 0 0 -0.01444 0.00094 0.82711 0 -0.2114 0 0.18072 -0.12174 0.89452 -3.14217
VAL_283 -7.65928 0.75073 3.59786 -0.32113 0.2745 0.07446 2.52267 -2.67553 -0 -0 -1.66841 -0.20786 0 0 0 0 0 -0.04756 0.00128 0.12777 0 -0.17914 0 1.9342 -0.09473 0.80332 -2.76683
ILE_284 -8.01091 0.74931 4.6572 -0.49755 0.37545 0.0955 2.51029 -2.88267 -0 -0 -2.20928 0.13944 0 0 0 0 0 -0.05213 0.0773 0.48653 0 -0.44451 0 0.73287 -0.03182 0.50704 -3.79793
ASP_285 -6.10128 0.4373 7.65595 -0.10953 0.01901 0.34017 3.78159 -3.37717 -0.012 -0.08661 -5.63747 -0.21695 0 0 0 -0.597 0 0.07366 0.06401 0 1.77733 0.0523 0 -2.3716 -0.147 0.49727 -3.95801
LEU_286 -9.48808 1.43495 5.0097 -0.46821 0.12572 0.10055 3.62678 -3.41763 -0 -0 -3.53718 0.22554 0 0 0 0 0 -0.03255 0.0498 0.49376 0 -0.24428 0 0.18072 -0.29537 0.67936 -5.55642
LEU_287 -9.14056 0.92913 3.89139 -0.50646 0.30739 0.12506 2.76409 -2.81793 -0.00497 -0.04098 -3.04005 0.24078 0 0 0 0 0 0.13622 0.19311 0.27337 0 -0.30869 0 0.18072 -0.30026 0.75826 -6.36038
LYS_288 -5.46373 0.44561 5.45981 -0.31273 0.02802 0.14394 2.61752 -2.68045 -0.01096 -0.11346 -3.0694 -0.00398 0 0 0 0 0 0.00702 0.13831 1.76108 0 -0.06379 0 -1.5107 -0.50041 0.57793 -2.55038
THR_289 -6.23193 0.73522 4.60034 -0.13538 0.07675 0.07444 2.80992 -2.58734 -0.01179 -0.09204 -1.61653 -0.20287 0 0 0 0 0 -0.04113 0.27021 0.07724 0 -0.07707 4.13871 -1.0874 -0.51669 0.3538 0.53645
ARG_290 -8.82923 0.79464 7.87789 -0.78586 0.3324 0.63671 3.49182 -3.61428 -0.0729 -0.38309 -2.42869 -0.07508 0 0 0 -0.71247 0 -0.0501 0.11562 1.73209 0 -0.13987 0 -1.2888 -0.37678 0.41959 -3.3564
HIS_291 -5.48553 0.554 5.37965 -0.37646 0.04793 0.48537 2.47841 -2.5429 -0 -0 -3.38586 -0.29691 0 0 0 -0.76839 0 0.14125 0.02258 0 1.53048 -0.27782 0 -0.45461 -0.12276 0.83864 -2.23293
ALA_292 -4.65454 0.24529 2.30443 -0.02321 0 0 1.01191 -1.89967 -0.04871 -0.25167 -0.62608 -0.16921 0 0 0 0 0 -0.02126 0 0 0 -0.16827 0 1.8394 -0.40454 0.81829 -2.04782
LYS_293 -3.37318 0.2249 3.58212 -0.39481 0.0395 0.19228 0.97996 -1.58475 -0.05174 -0.24613 -0.97411 -0.10331 0 0 0 0 0 0.09122 0.08893 2.15152 0 -0.08648 0 -1.5107 -0.40046 0.47218 -0.90306
SER_294 -3.50812 0.14303 3.91545 -0.02984 0 0.06975 1.80674 -1.93766 -0.01181 -0.04857 -1.22242 -0.24961 0 0 0 0 0 9e-05 0.00039 0.07176 0 -0.50641 0.62519 -0.77834 -0.10259 0.34711 -1.41585
ILE_295 -7.17453 1.03735 0.3788 -0.51301 0.23031 0.14524 0.88673 -1.37526 -0.01124 -0.12774 -0.67489 -0.00096 0 0 0 0 0 -0.07232 0.05332 3.45344 0 -0.68303 0 0.73287 -0.3146 0.37198 -3.65752
THR_296 -5.30488 0.28222 4.73679 -0.10697 0.09588 0.07208 3.06651 -2.40119 -0.00035 -0.00204 -3.03474 -0.8399 0 0 0 0 0 0.15378 0.01343 0.10769 0 -0.64149 2.42184 -1.0874 -0.29741 0.36116 -2.405
LEU_297 -8.73761 0.65452 3.10881 -0.58731 0.12158 0.15698 3.1124 -2.63422 -0 -0 -4.06556 0.23447 0 0 -0.97462 0 0 0.13223 0.04888 0.86307 0 -0.14618 0 0.18072 0.06274 0.8177 -7.65139
ILE_298 -8.95266 2.49118 1.17609 -0.48332 0.46169 0.10067 2.23687 -2.05904 -0 -0 -2.63653 0.10804 0 0 0 0 0 -0.05435 0.12046 0.46645 0 -0.74643 0 0.73287 -0.00161 1.34626 -5.69337
SER_299 -6.11905 0.62564 4.35912 -0.02523 0 0.06008 2.2593 -2.42609 -0.00691 -0.13341 -2.96074 -0.25467 0 0 0 0 0 0.03983 0.00979 0.10768 0 -0.48588 0.6061 -0.77834 -0.32196 0.76952 -4.67521
LEU_300 -9.1751 0.99303 1.64368 -0.65808 0.15673 0.22791 2.46489 -2.07251 -0.01903 -0.06804 -1.69947 0.13947 0 0 0 0 0 -0.03623 0.00385 0.75435 0 -0.2381 0 0.18072 0.02457 0.32635 -7.05103
ILE_301 -8.78473 1.53118 2.01434 -0.57197 0.36023 0.16674 2.21413 -2.24837 -0.00657 -0.02078 -2.36341 0.04188 0 0 0 0 0 0.16856 0.45902 3.24915 0 -0.78184 0 0.73287 -0.0765 0.61651 -3.29954
GLU_302 -6.95311 0.50043 7.16712 -0.31283 0.05882 0.39498 3.67617 -3.05771 -0.01903 -0.06804 -6.13885 -0.37048 0 0 0 -1.3815 0 0.16539 0.06375 0 2.94695 0.35872 0 -2.7348 -0.058 0.5113 -5.2507
LYS_303 -8.36805 0.55099 7.11802 -0.285 0.02683 0.11587 3.06558 -2.99546 -0.00674 -0.02248 -3.69723 -0.02571 0 0 0 -0.50845 0 0.13 0.24739 1.98579 0 -0.03431 0 -1.5107 0.09043 0.49458 -3.62865
ILE_304 -4.71464 0.41035 3.03078 -0.6477 0.45356 0.14614 0.99616 -1.54861 -0.01958 -0.11252 0.16732 0.21127 0 0 0 0 0 0.02735 0.04185 0.77623 0 -0.5453 0 0.73287 0.01729 0.69852 0.12134
LYS_305 -1.76645 0.5573 1.70452 -0.31 0.02911 0.14403 0.40685 -0.75002 -0 -0 1.15169 -0.0218 0 0 0 0 0 0.07616 0.01026 1.67616 0 -0.0541 0 -1.5107 5.78584 1.41701 8.54585
PRO_306 -5.30083 1.0449 3.68595 -0.08142 3e-05 0.04828 0.47475 -1.42978 -0.00667 -0.04942 -0.42604 0.59445 0 0 0 0 0 0.11742 0.0068 0.5134 0 -0.43249 0 -2.4119 5.48874 1.57324 3.4094
LYS_307 -4.95699 0.46362 5.44255 -0.31103 0.03018 0.14379 2.84938 -2.38475 -0.00506 -0.06464 -2.89583 0.16869 0 0 0 -0.76979 0 -0.11486 0.01705 2.18911 0 -0.02024 0 -1.5107 -0.35676 0.58691 -1.49934
ALA_308 -2.76024 0.2188 1.26028 -0.02237 0 0 1.0584 -1.12935 -0 -0 -0.03494 -0.34192 0 0 0 0 0 0.01632 0 0 0 0.37048 0 1.8394 0.89977 0.27942 1.65404
PHE_309 -6.95587 0.94821 3.11756 -0.7209 0.09101 0.43135 1.85395 -2.14808 -0 -0 -2.12358 0.38765 0 0 0 0 0 0.22405 0.13215 0 2.00244 -0.37408 0 1.0402 0.92283 0.73009 -0.44102
ASP_310 -1.75301 0.06259 2.07868 -0.29368 0.08834 0.98889 0.46422 -0.94551 -0.00367 -0.01035 -0.9703 -2.7299 0 0 0 0 0 0.02711 0.22939 0 4.13436 -0.57425 0 -2.3716 -0.07536 0.86153 -0.79252
ILE_311 -6.35045 0.82239 1.3424 -0.65263 0.57786 0.1405 0.90565 -1.58921 -0 -0 -1.18888 0.14021 0 0 0 0 0 0.06787 0.02527 1.03237 0 -0.65357 0 0.73287 -0.12594 0.64011 -4.13318
ASN_312 -2.07403 0.12171 1.71672 -0.17568 0.00973 0.25589 0.3072 -0.96514 -0.00367 -0.01035 -0.27947 -0.38955 0 0 0 0 0 -0.0034 0.00025 0 1.73516 0.09984 0 -0.93687 -0.13232 0.52383 -0.20014
ILE_313 -6.75751 0.79057 1.50584 -0.47971 0.37399 0.10521 0.40774 -1.65331 -0 -0 0.15494 -0.02712 0 0 0 0 0 -0.01536 0.18654 0.427 0 -0.78501 0 0.73287 -0.18899 0.63123 -4.5911
ASP_314 -4.06411 0.3637 4.17426 -0.10758 0.0006 0.32133 2.1012 -1.95489 -0.01124 -0.12774 -3.12065 -0.54619 0 0 -0.97462 0 0 -0.02127 0.01795 0 2.18695 -0.21701 0 -2.3716 -0.32721 0.69294 -3.98518
PHE_315 -10.7435 1.90438 2.10527 -0.65009 0.13258 0.42794 2.10682 -2.34954 -0.01662 -0.15472 -1.03697 0.05483 0 0 0 0 0 -0.01019 0.50336 0 2.05924 -0.43983 0 1.0402 0.65155 0.66895 -3.74631
SER_316 -3.2906 0.1545 3.07625 -0.03536 0.00164 0.06547 0.84281 -1.47166 -0.00691 -0.13341 -0.98944 -0.79049 0 0 0 -0.61171 0 -0.06024 0.00851 0.42467 0 0.46781 0.68096 -0.77834 0.94654 0.56207 -0.93693
CYS_317 -5.84091 0.62987 2.15931 -0.04449 0 0.01322 1.23339 -1.43737 -0.01662 -0.15472 -1.23038 0.0676 0 0 0 0 0 -0.01113 0.29 0.5444 0 0.17258 0 3.6196 1.12064 0.47471 1.58969
PHE_318 -7.41964 0.99817 3.03092 -0.6303 0.06042 0.35593 2.28189 -2.1938 -0 -0 -2.13524 0.18563 0 0 0 0 0 0.01958 0.00136 0 1.98216 -0.27364 0 1.0402 0.76846 0.53603 -1.39188
LYS_319 -3.30265 0.23621 2.50224 -0.29223 0.03517 0.13685 0.53734 -1.05462 -0 -0 -0.89305 -0.08439 0 0 0 0 0 0.01077 0.02967 1.99207 0 -0.03506 0 -1.5107 -0.20594 0.26909 -1.62922
VAL_320 -5.38942 1.01441 1.148 -0.34407 0.28821 0.08095 1.7831 -1.51543 -0.01452 -0.04788 -1.15076 -0.16007 0 0 0 0 0 0.08867 0.14452 0.45457 0 0.37838 0 1.9342 0.123 0.38234 -0.80181
LYS_321 -2.96081 0.48738 2.62167 -0.29143 0.02996 0.12312 1.35788 -1.35263 -0.01394 -0.16062 -1.0398 0.22495 0 0 0 0 0 0.02917 0.00071 1.57669 0 0.39591 0 -1.5107 0.37839 0.44682 0.34272
ASP_322 -2.84677 0.08761 3.65745 -0.25053 0.03686 0.82412 1.11347 -1.38302 -0.02546 -0.20054 -1.55272 -0.5645 0 0 0 -0.50845 0 -0.00795 0.02599 0 2.00462 -0.65444 0 -2.3716 0.17913 0.34074 -2.09599
ASN_323 -4.92686 0.60522 3.74882 -0.16343 0.0143 0.22313 1.74362 -2.1626 -0.02722 -0.2011 -2.28843 -0.20559 0 0 0 0 0 -0.0075 0.00282 0 1.51915 -0.20598 0 -0.93687 0.03871 0.52363 -2.70619
PHE_324 -5.84086 0.48001 2.61027 -0.63585 0.08283 0.37094 1.71937 -1.70855 -0 -0 -1.40643 -0.16603 0 0 0 0 0 0.09547 0.20961 0 2.60038 0.00258 0 1.0402 0.19442 0.56789 0.21625
LEU_325 -7.57267 0.95069 0.47632 -0.50516 0.26386 0.10002 1.07855 -1.62861 -0.00017 -0.00169 -1.17776 0.22481 0 0 0 0 0 -0.04141 0.13319 3.28988 0 -0.13402 0 0.18072 -0.14658 0.68352 -3.82654
VAL_326 -7.89379 0.84662 2.09219 -0.36015 0.23554 0.08615 2.53819 -2.47102 -0 -0 -2.50233 -0.23348 0 0 0 0 0 -0.04777 0.01896 0.68248 0 -0.15133 0 1.9342 -0.2634 0.62978 -4.85918
GLY_327 -5.58406 0.84848 4.21308 -0.00037 0 0 2.36413 -2.59292 -0 -0 -3.02369 -0.17895 0 0 0 0 0 -0.09015 0 0 0 -1.52899 0 0.83697 0.1952 0.31408 -4.22719
PHE_328 -9.35561 1.46923 2.9723 -0.85792 0.2229 0.37761 1.90888 -2.53808 -0 -0 -1.24141 -0.6044 0 0 0 0 0 0.07873 0.38751 0 3.19151 0.32252 0 1.0402 0.52051 0.431 -1.67449
GLY_329 -3.96675 0.28351 3.31977 -7e-05 0 0 1.42722 -1.83952 -0.02033 -0.15013 -1.3024 -0.36213 0 0 0 0 0 -0.18043 0 0 0 -1.53003 0 0.83697 0.15556 0.53259 -2.79618
LEU_330 -7.56403 0.76297 4.55397 -0.66514 0.61737 0.15783 2.54264 -2.8975 -0.01837 -0.10296 -2.69318 0.21327 0 0 0 0 0 -0.07467 0.4757 2.77542 0 -0.23633 0 0.18072 -0.14991 0.53432 -1.58788
ASP_331 -5.00417 0.56766 6.34857 -0.28652 0.0078 0.97193 2.59902 -2.71583 -0.02033 -0.15013 -5.56778 -1.08356 0 0 -1.06474 0 0 0.25102 0.04849 0 4.22173 0.17569 0 -2.3716 0.08107 0.741 -2.25069
TYR_332 -7.24369 1.00654 5.12054 -0.8651 0.11267 0.30717 2.75454 -2.8372 -0 -0 -3.26263 -0.44363 0 0 -0.708 0 0 -0.00906 0.00746 0 3.04612 -0.27787 0.00697 1.2797 0.63789 0.83381 -0.53378
ASP_333 -2.7861 0.14631 3.34191 -0.12541 0.02677 0.39495 1.34063 -1.56867 -0 -0 -1.40965 -0.92478 0 0 -0.67416 0 0 -0.04726 0.00679 0 2.50179 -0.58971 0 -2.3716 0.34611 0.58768 -1.8044
GLY_334 -4.55637 0.61201 4.18766 -7e-05 0 0 1.88042 -2.2078 -0.01096 -0.06247 -1.7415 -0.37733 0 0 -1.06474 0 0 0.01631 0 0 0 -1.50606 0 0.83697 -0.52162 0.50127 -4.01429
PHE_335 -8.44909 0.88588 5.83381 -0.58342 0.02976 0.2837 3.11821 -3.34859 -0.01837 -0.10296 -3.44553 0.39726 0 0 0 0 0 -0.01683 0.02936 0 2.11309 -0.2036 0 1.0402 -0.2827 0.57759 -2.14223
TYR_336 -7.33881 1.1708 3.57459 -0.54775 0.06457 0.28621 2.57832 -2.37584 -0.03988 -0.24702 -1.97151 -0.42871 0 0 -1.5044 0 0 0.08062 0.10098 0 1.94331 0.28803 0.00567 1.2797 0.26313 1.13291 -1.68507
ARG_337 -9.27009 0.75559 7.15881 -1.01948 0.55146 0.88106 2.19594 -3.37197 -0.01096 -0.06247 -0.71945 0.46455 0 0 0 0 0 -0.01667 0.47858 4.17552 0 -0.1181 0 -1.2888 0.0356 1.0599 1.87901
ASN_338 -5.37523 0.69493 4.46016 -0.34277 0.09111 0.66019 1.60801 -2.22884 -0.03275 -0.26876 -0.79831 -1.84016 0 0 0 0 0 0.0734 0.12208 0 2.64689 -0.4982 0 -0.93687 -0.6151 0.578 -2.00223
LEU_339 -7.91393 1.09578 3.81872 -0.45443 0.15689 0.09259 3.02165 -2.60985 -0.00766 -0.09562 -1.35751 0.26469 0 0 0 0 0 -0.06625 0.08519 0.77156 0 -0.09811 0 0.18072 -0.55156 1.39684 -2.27029
PRO_340 -4.27388 0.46269 2.32199 -0.08928 0.00034 0.05615 0.79935 -1.03891 -0 -0 0.01155 0.66001 0 0 0 0 0 -0.11161 0.02447 0.51978 0 -0.41251 0 -2.4119 -0.3478 1.21469 -2.61488
TYR_341 -9.59586 0.96137 2.66506 -1.17605 0.25399 0.74641 1.71377 -2.36587 -0.00245 -0.00689 -0.13158 -0.23823 0 0 0 0 0 0.05241 0.00978 0 2.40659 -0.3857 0.01716 1.2797 -0.2734 0.40486 -3.66491
VAL_342 -8.77874 0.9994 2.64531 -0.28759 0.19706 0.06308 2.98885 -2.70911 -0 -0 -3.71621 -0.25729 0 0 0 0 0 -0.05018 0.00521 0.17488 0 -0.60003 0 1.9342 -0.30893 0.44569 -7.25439
GLY_343 -5.34597 0.89841 3.48146 -0.00076 0 0 2.49806 -2.36984 -0.00245 -0.00689 -3.04874 -0.23549 0 0 0 0 0 -0.11252 0 0 0 -0.5423 0 0.83697 0.19004 0.46455 -3.29545
VAL_344 -8.65356 1.36291 4.098 -0.27129 0.21366 0.05452 3.02718 -3.10499 -0.00947 -0.08003 -3.38918 -0.21307 0 0 0 0 0 0.00816 0.08098 0.49565 0 -0.64209 0 1.9342 0.26547 0.46944 -4.35351
PHE_345 -10.7366 0.93836 2.18326 -0.53524 0.02997 0.1782 1.99558 -2.32231 -0 -0 -1.81997 0.23577 0 0 0 0 0 0.07724 0.11706 0 2.28154 -0.02924 0 1.0402 -0.31777 0.77958 -5.90433
GLU_346 -6.73903 1.08321 7.40081 -0.34366 0.03545 0.54937 2.51403 -2.97059 -0.01629 -0.09523 -2.93005 -0.79774 0 0 0 0 0 -0.00658 0.338 0 3.54247 0.21398 0 -2.7348 -0.35131 1.33061 0.02264
PRO_347 -2.636 0.47308 1.90179 -0.06955 0 0.04322 0.73728 -0.71212 -0 -0 -0.06449 0.58884 0 0 0 0 0 -0.18201 0.02742 0.19613 0 -0.8166 0 -2.4119 0.08877 1.20435 -1.6318
ASP_348 -2.58359 0.27624 3.03576 -0.27778 0.11083 0.94858 0.61422 -1.31279 -0.03006 -0.13719 -0.27651 -3.2879 0 0 0 0 0 0.45644 0.26592 0 2.64135 -0.35652 0 -2.3716 0.53924 0.85661 -0.88875
ASN_349 -5.3987 0.85968 4.69411 -0.22646 0.0689 0.36865 1.88915 -2.28221 -0.03006 -0.13719 -0.75718 -0.65624 0 0 0 0 0 0.10347 0.51683 0 2.85352 -0.5108 0 -0.93687 3.85761 2.24105 6.51725
PRO:CtermProteinFull_350 -4.39269 1.17646 1.96709 -0.24108 0.13645 0.24243 0.6685 -0.79533 -0 -0 -1.49646 -1.08944 0 0 -0.708 0 0 0 0.16626 0.10811 0 0 0 -2.4119 3.5648 2.47343 -0.63138
MET:NtermProteinFull_351 -1.11047 0.04926 1.56998 -0.65624 0.1323 0.25431 0.87647 -0.75352 -0.0302 -0.09259 0.50125 1.12122 0 0 -0.716 0 0 0.04686 0.01027 0.99742 0 0 0 0.60916 0 0.16438 2.97385
GLY_352 -3.07465 0.1961 2.57069 -5e-05 0 0 1.55216 -1.38694 -0.01435 -0.10915 -1.69791 -0.3713 0 0 -0.79225 0 0 -0.11784 0 0 0 0.30431 0 0.83697 -0.04014 0.33095 -1.8134
ILE_353 -5.33774 0.39696 2.21072 -0.6261 0.64266 0.13057 0.90991 -1.81289 -0.04161 -0.15095 0.71951 0.08268 0 0 0 0 0 -0.05719 0.08552 2.15964 0 -0.26498 0 0.73287 -0.30345 0.37834 -0.14555
LYS_354 -4.93898 0.38501 5.436 -0.49169 0.10514 0.31674 1.2908 -2.0832 -0.04534 -0.19912 -1.78873 0.19483 0 0 0 0 0 0.00651 0.05688 2.85504 0 -0.13641 0 -1.5107 -0.0573 0.37631 -0.22822
SER_355 -3.40701 0.2761 3.81231 -0.02556 0 0.06146 2.12766 -1.7699 -0.02168 -0.11853 -1.83094 -0.29434 0 0 0 0 0 -0.00218 0.00074 0.05082 0 -0.55461 0.60026 -0.77834 0.09223 0.26275 -1.51878
ILE_356 -4.79438 0.53508 0.58428 -0.46504 0.34988 0.09244 0.33587 -1.16933 -0 -0 0.4886 0.06866 0 0 0 0 0 -0.04251 0.06622 0.45459 0 -0.77684 0 0.73287 -0.37886 0.34839 -3.57007
VAL_357 -5.59379 0.81068 0.94454 -0.29041 0.15264 0.06442 1.06202 -1.43094 -0.00758 -0.02803 -0.49317 -0.17011 0 0 0 0 0 0.03772 0.05351 0.10223 0 -0.46053 0 1.9342 -0.16618 0.53194 -2.94684
ILE_358 -9.64093 1.68348 1.69527 -0.51516 0.6158 0.12355 2.1566 -2.21539 -0 -0 -1.91357 -0.06521 0 0 0 0 0 -0.00836 0.34685 0.25632 0 -0.50796 0 0.73287 0.0316 0.90627 -6.31797
ASN_359 -6.07578 0.54932 5.75161 -0.22952 0.01244 0.33719 3.48414 -2.86243 -0.00172 -0.01641 -3.76612 -0.45368 0 0 -2.31601 0 0 -0.01934 0.00023 0 3.02578 0.28416 0 -0.93687 -0.14583 0.75502 -2.62383
GLU_360 -4.92094 0.28957 4.99863 -0.34242 0.09322 0.42255 1.57668 -2.23474 -0 -0 -1.21086 -0.65099 0 0 0 0 0 -0.03264 0.02598 0 3.02744 -0.15932 0 -2.7348 -0.11588 0.17412 -1.79441
GLN_361 -4.21073 0.29983 4.77785 -0.88749 0.15127 0.97188 1.88738 -2.10552 -0 -0 -1.18959 -0.97549 0 0 -1.19077 0 0 -0.06 0.02431 0 2.81846 -0.2398 0 -0.18838 -0.22471 0.18709 -0.15441
GLN_362 -7.24963 0.84929 5.97508 -0.24623 0.02737 0.18521 3.22095 -3.12337 -0.01098 -0.12454 -3.30798 -0.4655 0 0 -1.12524 0 0 0.01481 0.03541 0 2.94854 -0.14147 0 -0.18838 -0.28608 0.35172 -2.661
ILE_363 -10.3513 1.35681 3.60327 -0.51329 0.41176 0.09885 2.87757 -3.19408 -0.00187 -0.01298 -2.79832 0.07972 0 0 0 0 0 -0.05037 0.03305 0.50381 0 -0.46008 0 0.73287 -0.06724 0.65186 -7.09999
GLU_364 -5.29174 0.34627 7.63528 -0.50976 0.07874 0.86031 3.90111 -3.23522 -0.00172 -0.01641 -6.47985 -0.68364 0 0 0 -0.67717 0 0.00172 0.17145 0 3.62326 -0.05583 0 -2.7348 0.00934 0.61395 -2.44472
GLU_365 -5.11452 0.29913 6.24035 -0.21463 0.02965 0.30063 2.71867 -2.76545 -0.01098 -0.12454 -1.94054 -0.58604 0 0 0 0 0 -0.00942 0.00297 0 3.03436 -0.19911 0 -2.7348 -0.23671 0.25628 -1.05469
GLY_366 -4.81274 0.35521 4.54947 -4e-05 0 0 2.29174 -2.42188 -0 -0 -2.11346 -0.41979 0 0 0 0 0 -0.02801 0 0 0 0.56246 0 0.83697 0.07171 0.13423 -0.99414
CYS_367 -8.02596 0.77905 4.69453 -0.04774 0 0.01517 2.86377 -2.73241 -0 -0 -3.34567 0.024 0 0 0 0 0 0.02918 0.0641 0.29165 0 0.26833 0 3.6196 0.46644 0.23418 -0.80178
GLN_368 -6.54212 0.28857 7.06576 -0.77868 0.10343 0.80348 3.50728 -3.33905 -0.02551 -0.14426 -3.27179 -0.87134 0 0 0 -0.81882 0 0.0845 0.02399 0 2.82541 -0.19969 0 -0.18838 0.00789 0.38825 -1.08108
LYS_369 -6.75067 0.5642 6.24105 -0.30227 0.0252 0.12943 2.9281 -3.09521 -0 -0 -2.43977 0.00306 0 0 0 0 0 0.00877 0.04588 1.78027 0 0.04305 0 -1.5107 -0.31228 0.38808 -2.25381
ALA_370 -6.60175 0.58087 3.41208 -0.02135 0 0 2.80804 -2.67122 -0 -0 -2.89877 -0.37979 0 0 0 0 0 0.03954 0 0 0 -0.30074 0 1.8394 -0.37366 0.30434 -4.263
VAL_371 -8.66773 1.29275 5.17573 -0.3303 0.34162 0.07468 3.23434 -3.53477 -0 -0 -2.18363 -0.11159 0 0 0 0 0 -0.07064 0.04823 0.05881 0 -0.34072 0 1.9342 -0.26177 0.42457 -2.91621
ASN_372 -5.45443 0.17701 5.90009 -0.16863 0.0103 0.24047 2.79295 -2.96481 -0 -0 -2.23864 -0.33916 0 0 0 -0.81882 0 -0.00686 0.07875 0 1.42126 0.46758 0 -0.93687 0.03705 0.47378 -1.32898
TRP_373 -8.98787 1.1038 5.40725 -0.67128 0.08742 0.38221 3.07758 -3.32317 -0 -0 -2.72838 -0.39457 0 0 0 0 0 0.01432 0.08535 0 2.8989 -0.0783 0 1.6906 -0.02402 0.49542 -0.96475
CYS_374 -8.15467 1.2065 4.81062 -0.0537 0 0.01777 2.97758 -2.87362 -0 -0 -2.87442 0.03173 0 0 0 0 0 -0.02375 3e-05 0.27383 0 0.26463 0 3.6196 0.03025 0.58794 -0.15968
ASN_375 -5.17973 0.13294 5.43582 -0.15498 0.0049 0.22346 2.33619 -2.71719 -0.02546 -0.23159 -2.30696 -0.40696 0 0 -1.15785 0 0 0.06771 0.00753 0 1.45571 0.23526 0 -0.93687 0.12582 0.51732 -2.57494
ALA_376 -3.05098 0.30848 3.47965 -0.0201 0 0 1.80808 -1.86913 -0 -0 -1.31127 -0.30574 0 0 0 0 0 -0.02059 0 0 0 0.3152 0 1.8394 0.32466 0.42675 1.92442
LYS_377 -4.33061 0.27187 3.96144 -0.50019 0.13296 0.30223 2.19594 -1.86493 -0.00448 -0.06416 -2.34624 0.14394 0 0 -0.62571 0 0 -0.06951 0.11338 2.26784 0 -0.03918 0 -1.5107 -0.00755 0.43885 -1.53481
PHE_378 -9.97704 1.58458 2.39018 -0.61341 0.30216 0.35326 2.49908 -2.55985 -0 -0 -2.63204 -0.10524 0 0 0 0 0 0.00426 0.14851 0 3.22531 -0.18907 0 1.0402 -0.6252 0.60838 -4.54594
ASN_379 -3.93897 0.25317 4.53041 -0.24339 0.02047 0.44648 1.24236 -2.15454 -0 -0 -0.90974 -0.49587 0 0 0 0 0 -0.11529 0.00202 0 2.63918 0.03583 0 -0.93687 -0.31028 0.61873 0.68371
ASN_380 -2.39976 0.13454 2.50621 -0.19247 0.03965 0.32444 0.31176 -1.21123 -0 -0 -0.05582 -0.91015 0 0 0 0 0 -0.01924 0.02572 0 1.68214 -0.68159 0 -0.93687 -0.1722 0.53863 -1.01625
LYS_381 -5.42608 0.572 6.41426 -0.48395 0.32564 0.27925 3.19132 -2.6602 -0.01363 -0.11265 -3.96754 0.08925 0 0 -0.62571 -0.57968 0 0.0783 0.33723 2.7006 0 0.10321 0 -1.5107 0.21084 0.61253 -0.46571
LYS_382 -3.68946 0.19851 3.84947 -0.4738 0.14409 0.2754 1.98275 -1.58413 -0 -0 -3.80618 -0.22168 0 0 0 -0.48599 0 0.11328 0.08828 1.94079 0 0.31272 0 -1.5107 0.41705 0.6938 -1.75582
VAL_383 -7.84597 1.57984 1.79332 -0.26242 0.15692 0.05278 2.19697 -2.23051 -0.00431 -0.01443 -2.39694 -0.21604 0 0 0 0 0 0.03239 0.00646 0.44737 0 -0.72473 0 1.9342 -0.11242 0.86482 -4.74272
ILE_384 -8.90123 0.78019 2.92893 -0.45393 0.31943 0.09258 2.62707 -2.57216 -0 -0 -2.44256 0.10103 0 0 0 0 0 -0.05186 0.00616 0.47609 0 -0.75919 0 0.73287 -0.43159 0.8871 -6.66107
VAL_385 -7.65608 1.2365 2.00705 -0.3081 0.31702 0.07612 2.564 -2.24243 -0.00431 -0.01443 -2.21001 -0.39454 0 0 0 0 0 -0.00593 0.07609 0.12905 0 -0.19373 0 1.9342 -0.24847 0.77651 -4.1615
LEU_386 -9.20291 0.78307 2.84571 -0.65356 0.3976 0.21488 2.28356 -2.59243 -0 -0 -2.31326 0.16982 0 0 0 0 0 -0.00713 0.03599 0.73808 0 -0.21584 0 0.18072 0.17501 0.66599 -6.49471
GLY_387 -5.33554 0.49855 3.76139 -0.00032 0 0 2.28472 -2.27088 -0 -0 -2.92417 -0.28621 0 0 0 0 0 0.02493 0 0 0 0.62684 0 0.83697 0.40598 0.46648 -1.91126
ILE_388 -7.39759 0.70474 4.00325 -0.60851 0.38271 0.11589 2.33725 -2.51415 -0.00841 -0.04093 -2.76622 0.26254 0 0 0 0 0 0.00614 0.05913 0.97648 0 -0.68524 0 0.73287 0.01414 0.61733 -3.80859
LEU_389 -7.66165 1.20157 0.48527 -0.47013 0.21197 0.0793 1.13657 -1.48546 -0 -0 -0.82006 0.34339 0 0 0 0 0 0.02029 0.15399 0.33444 0 -0.20933 0 0.18072 -0.46756 0.77137 -6.19532
LYS_390 -6.37208 1.0956 6.21149 -0.49752 0.13087 0.3474 2.18463 -2.57896 -0.02258 -0.12848 -2.32523 0.16041 0 0 0 -0.43861 0 0.07019 0.80207 2.24289 0 -0.1229 0 -1.5107 -0.38008 0.69015 -0.44144
GLY_391 -3.11295 0.34341 3.66488 -4e-05 0 0 0.9204 -1.74572 -0.01302 -0.13073 -1.2183 -0.39307 0 0 0 0 0 -0.11764 0 0 0 0.40314 0 0.83697 -0.03058 0.5558 -0.03744
CYS_392 -8.51872 0.97634 4.76892 -0.08682 0.00733 0.05946 2.06581 -2.54196 -0.02137 -0.12028 -3.07088 -0.00744 0 0 0 0 0 0.49564 0.0142 0.53397 0 0.15498 0 3.6196 -0.09217 1.06877 -0.69462
ILE_393 -7.6636 1.87315 2.01616 -0.73773 0.97781 0.1938 2.18558 -1.9844 -0.01074 -0.08394 -1.4392 0.44843 0 0 0 0 0 -0.05818 0.23427 0.64335 0 -0.45699 0 0.73287 5.56973 3.1957 5.63605
PRO_394 -5.87885 0.82786 3.23178 -0.08261 0 0.05154 1.0587 -1.59463 -0 -0 -1.20562 0.73209 0 0 0 0 0 0.01689 0.01819 0.41565 0 0.22632 0 -2.4119 5.63367 2.79936 3.83844
PHE_395 -11.0435 1.62488 3.48014 -0.82193 0.0766 0.23577 2.18996 -3.12878 -0.00349 -0.03951 -1.26102 -0.04755 0 0 0 0 0 0.05729 0.01751 0 2.56001 -0.18792 0 1.0402 0.00957 0.78507 -4.45665
LEU_396 -9.04979 1.04066 3.9594 -0.6177 0.22542 0.2082 3.20329 -2.92383 -0.02624 -0.12906 -2.67466 -0.11083 0 0 0 0 0 0.06067 0.23473 1.17879 0 -0.18426 0 0.18072 0.18536 0.67546 -4.56366
GLY_397 -3.94685 0.31337 4.65937 -4e-05 0 0 2.39157 -2.35068 -0.02137 -0.12028 -2.92698 -0.40093 0 0 0 0 0 -0.11065 0 0 0 0.12994 0 0.83697 0.67516 0.41684 -0.45456
LYS_398 -5.80781 0.36154 6.1884 -0.51048 0.1595 0.30821 2.84148 -2.66183 -0 -0 -2.90164 0.18677 0 0 0 -0.67717 0 0.05332 0.07808 2.33091 0 -0.05289 0 -1.5107 0.37166 0.31902 -0.92361
VAL_399 -7.27512 0.38592 2.69023 -0.29496 0.13042 0.06424 2.49044 -2.53698 -0.0035 -0.0106 -2.02397 -0.11237 0 0 0 0 0 0.09685 0.01473 0.15501 0 -0.39565 0 1.9342 -0.28017 0.55262 -4.41864
ILE_400 -8.49577 1.7595 3.47294 -0.59379 0.25977 0.14771 2.82497 -2.77196 -0.02634 -0.18986 -1.72502 0.19627 0 0 0 0 0 -0.05193 0.0475 2.53912 0 -0.20009 0 0.73287 -0.01885 0.88145 -1.21152
SER_401 -3.88089 0.32658 4.28621 -0.03808 0.00266 0.04836 1.80222 -2.00454 -0.02624 -0.12906 -1.75418 -0.23797 0 0 0 0 0 -0.12922 0.06302 0.13017 0 -0.41772 1.73756 -0.77834 -0.0328 0.95541 -0.07683
LYS_402 -4.59243 0.85472 5.33414 -0.57606 0.21495 0.39469 2.2643 -2.32572 -0.04659 -0.38629 -3.71296 0.14587 0 0 0 0 0 0.04771 0.02911 2.49669 0 0.02546 0 -1.5107 -0.06726 1.06207 -0.34832
PHE_403 -8.50543 2.18603 2.71849 -1.01372 0.11113 0.55487 2.30585 -2.37073 -0.01441 -0.12819 -0.58879 0.16184 0 0 0 0 0 0.05383 0.11971 0 2.78489 -0.14489 0 1.0402 -0.10674 1.28011 0.44406
SER_404 -1.93058 0.04454 1.91659 -0.03108 0.02509 0.03115 0.6359 -0.93761 -0.03077 -0.28727 -0.263 0.24998 0 0 -1.15785 0 0 0.0686 0.00074 0.43944 0 0.04408 0.62547 -0.77834 0.8652 0.77316 0.30342
PHE_405 -8.20994 1.96128 3.10404 -0.71651 0.04854 -0.05557 2.32195 -2.41347 -0.00951 -0.09639 -0.93755 -0.55 0 0 0 0 0 -0.00348 0.51831 0 1.8092 -0.45187 0 1.0402 1.08249 0.66787 -0.89041
ASP_406 -4.23926 0.67712 3.65003 -0.12968 0.04075 0.40435 2.33694 -1.85498 -0.0178 -0.12711 -3.4937 -0.2328 0 0 0 -0.48599 0 0.22568 0.00238 0 3.65901 -0.64405 0 -2.3716 0.10267 0.73941 -1.75866
LEU_407 -8.02768 2.17647 0.97877 -0.47876 0.30381 0.09254 1.22436 -1.74321 -0.02753 -0.22286 -1.46376 0.19383 0 0 0 0 0 0.14018 0.17359 0.6197 0 -0.35454 0 0.18072 -0.19318 1.00569 -5.42187
GLN_408 -8.31495 0.75831 6.47598 -0.26252 0.0276 0.19924 3.60083 -3.33713 -0.01204 -0.04193 -5.47457 -0.5063 0 0 -0.65606 -0.86123 0 0.08616 0.04083 0 3.33461 0.18345 0 -0.18838 -0.18498 1.27475 -3.85833
LEU_409 -7.1528 1.10382 1.98818 -0.45811 0.12085 0.0994 1.6153 -1.72599 -0.00305 -0.01226 -1.23664 0.14239 0 0 0 0 0 0.03604 0.79031 0.62084 0 -0.31247 0 0.18072 -0.18157 1.01759 -3.36743
ASP_410 -7.22929 0.47276 9.00903 -0.10053 0.00833 0.28926 5.25526 -3.97955 -0.02929 -0.28235 -9.66784 -1.21254 0 0 -2.18719 -0.44335 0 -0.01324 0.06641 0 2.11714 -0.16095 0 -2.3716 -0.09857 0.76992 -9.78816
PHE_411 -9.67365 1.36506 1.54135 -0.65557 0.05323 0.31777 1.72377 -2.15128 -0.01199 -0.06883 -1.02782 0.22569 0 0 -0.72198 0 0 0.03689 0.07758 0 2.07139 -0.31527 0 1.0402 -0.10609 0.94072 -5.33881
MET_412 -7.94578 0.66546 2.75344 -0.26753 0.04529 0.06638 2.204 -2.0678 -0 -0 -2.7277 0.00637 0 0 0 0 0 -0.00146 0.13388 2.53371 0 -0.1289 0 0.60916 -0.09836 0.85827 -3.36156
ALA_413 -4.80274 0.51087 2.92718 -0.02428 0.00046 0 2.78854 -2.01585 -0 -0 -3.52109 -0.40164 0 0 0 0 0 -0.02989 0 0 0 -0.29683 0 1.8394 0.14733 0.41311 -2.46543
VAL_414 -4.58159 0.69005 1.0013 -0.31193 0.21942 0.06747 0.43764 -1.13688 -0 -0 -0.6407 -0.33349 0 0 0 0 0 -0.00058 0.00337 0.11997 0 -0.4529 0 1.9342 -0.11241 0.35843 -2.73861
ALA_415 -3.47782 0.17854 3.02573 -0.02377 0 0 2.30871 -1.72542 -0 -0 -2.49974 -0.33486 0 0 0 0 0 -0.01334 0 0 0 0.28014 0 1.8394 0.01798 0.17925 -0.24521
SER_416 -2.27992 0.21391 1.49015 -0.02866 0.00013 0.02317 0.41589 -0.78205 -0 -0 -0.56394 -0.27228 0 0 0 0 0 -0.05646 0.00019 0.42708 0 0.02055 0.6002 -0.77834 -0.04475 0.36134 -1.25381
TYR_417 -10.2272 1.78029 5.48667 -1.25123 0.68428 0.87384 2.79569 -3.24095 -0.03046 -0.18536 -1.08307 -0.35036 0 0 0 0 0 0.05489 0.00913 0 5.80179 0.03776 0.06799 1.2797 0.18254 1.4487 4.13466
HIS_418 -3.89893 0.78126 3.76942 -0.43888 0.05253 0.24666 1.58041 -1.87334 -0 -0 -1.16203 -1.17721 0 0 -0.32915 0 0 5.99187 0.00227 0 1.83592 0.11018 0 -0.45461 0.36987 13.7473 19.1535
GLY_419 -2.35194 0.75086 1.97866 -5e-05 0 0 1.08588 -1.14509 -0 -0 -0.28906 -0.36248 0 0 -0.32915 0 0 0.16404 0 0 0 -0.00345 0 0.83697 0.79939 13.833 14.9676
SER_420 -4.07665 0.40436 4.40745 -0.02703 0.00614 0.0259 2.58495 -2.21443 -0.01584 -0.20426 -2.50988 0.11134 0 0 0 0 0 0.21076 0.049 0.59411 0 -0.05143 0.60608 -0.77834 0.85469 1.84384 1.82075
HIS_421 -6.9407 1.0011 5.04852 -0.76741 0.01213 0.86797 1.1779 -2.87687 -0.0182 -0.13475 -1.08176 -1.90712 0 0 -0.44831 0 0 -0.09736 0.02898 0 1.58411 0.04158 0 -0.45461 -0.03276 1.00082 -3.99673
VAL_422 -4.21298 0.47327 3.28806 -0.25851 0.22418 0.04125 0.91922 -1.9105 -0 -0 0.19891 0.41067 0 0 0 0 0 0.04426 0.12691 0.72589 0 -0.04586 0 1.9342 -0.012 0.81012 2.7571
GLN_423 -4.2215 0.29436 4.05891 -0.60652 0.04368 0.65928 1.22839 -1.95393 -0.02903 -0.17061 -0.24968 -0.50105 0 0 0 0 0 0.29251 0.00031 0 2.42538 -0.02921 0 -0.18838 0.5824 1.24296 2.87828
LYS_424 -5.49915 0.68082 5.77988 -0.34058 0.04681 0.17023 2.17063 -2.0551 -0.00553 -0.0603 -3.15987 -0.02003 0 0 0 0 0 0.02195 0.02333 1.96207 0 -0.14508 0 -1.5107 0.49037 1.755 0.30474
GLN_425 -7.58097 2.04094 5.73388 -0.89836 0.85405 1.12971 2.0256 -2.67768 -0.01334 -0.11193 -0.7567 -1.01025 0 0 -0.44831 0 0 1.81174 0.64025 0 2.54411 0.10896 0 -0.18838 2.05924 3.99877 9.26135
PRO_426 -6.07445 1.07273 2.2614 -0.17096 0.09594 0.11891 0.33055 -0.91127 -0.00462 -0.05742 -0.24441 -0.0047 0 0 0 0 0 0.56401 0.03593 0.06607 0 -0.59131 0 -2.4119 8.20089 5.26457 7.53997
PRO_427 -5.50021 1.48184 2.00125 -0.10494 2e-05 0.07806 0.4781 -1.03817 -0.02449 -0.13097 -0.6002 0.37105 0 0 0 0 0 -0.04809 0.15758 0.10552 0 -1.26033 0 -2.4119 5.98216 2.71915 2.25542
LYS_428 -7.82833 0.68621 7.31037 -0.38494 0.03673 0.20235 3.68717 -3.34535 -0 -0 -3.78929 0.05246 0 0 0 -0.56087 0 0.01861 0.13044 1.78988 0 0.0723 0 -1.5107 -0.0985 1.02078 -2.51067
ILE_429 -8.16206 0.75196 3.14839 -0.46619 0.30443 0.0932 2.23266 -2.51591 -0.02455 -0.15354 -1.9509 0.36289 0 0 -1.12971 0 0 -0.00383 0.03473 0.40039 0 -0.45986 0 0.73287 -0.33456 0.71565 -6.42393
VAL_430 -6.33846 0.29671 2.10304 -0.28119 0.14026 0.0611 1.77365 -2.16066 -0.00429 -0.01398 -0.25322 -0.39571 0 0 0 0 0 0.10616 0.00631 0.20236 0 -0.52433 0 1.9342 -0.22102 0.45537 -3.1137
LEU_431 -8.1499 0.80075 2.69369 -0.61658 0.26098 0.18319 2.47697 -2.45702 -0.00964 -0.07463 -1.43436 0.2251 0 0 0 0 0 0.07644 0.15397 0.69068 0 -0.30876 0 0.18072 0.12238 0.57297 -4.61306
ASP_432 -6.33896 0.55411 7.91696 -0.11275 0.03296 0.34216 3.52047 -3.2671 -0.02629 -0.28508 -5.03577 -1.2562 0 0 -1.55828 -0.76814 0 -0.0219 0.01189 0 2.09798 -0.1574 0 -2.3716 0.14677 0.57973 -5.99645
MET_433 -6.94976 0.58456 3.37182 -0.30749 0.05804 0.031 1.16517 -1.8713 -0 -0 -1.99123 0.13348 0 0 -0.44508 0 0 0.11765 0.05317 1.27707 0 0.00991 0 0.60916 -0.20728 0.6059 -3.75522
SER_434 -2.36153 0.07744 4.04363 -0.02443 0.00011 0.02271 1.68951 -1.60933 -0.02681 -0.31124 -1.61057 -0.03848 0 0 -0.88958 -0.53811 0 0.02124 0.02272 0.46861 0 0.11514 0.6047 -0.77834 -0.17648 0.51472 -0.78436
HIS_435 -5.81366 0.48124 4.63925 -0.38547 0.01771 0.37798 1.36496 -2.2717 -0.03261 -0.15314 -1.11978 -0.40478 0 0 -0.57563 0 0 -0.00529 0.37743 0 1.91508 -0.04635 0 -0.45461 -0.05077 0.53211 -1.60804
ASP_436 -3.90624 0.56291 6.17924 -0.23636 0.09449 0.76659 3.21996 -2.36359 -0.02957 -0.1413 -4.95484 -1.31937 0 0 -0.59046 0 0 -0.03438 0.03767 0 2.04779 -0.78076 0 -2.3716 -0.37052 1.35248 -2.83786
PRO_437 -6.71233 0.91997 3.45766 -0.11923 0.01177 0.07345 1.75893 -1.63405 -0.00334 -0.01337 -1.57426 0.66176 0 0 0 0 0 0.0241 0.02612 0.22351 0 0.17888 0 -2.4119 -0.0639 1.26885 -3.92739
LYS_438 -6.81001 0.66638 7.38508 -0.4262 0.05906 0.22756 2.76891 -2.73254 -0 -0 -4.38337 0.46637 0 0 -0.59046 -0.67657 0 -0.07188 0.21726 1.88066 0 0.02587 0 -1.5107 -0.09167 0.6205 -2.97577
ASP_439 -3.77399 0.36196 5.29538 -0.11924 0.02232 0.37727 1.96647 -2.12779 -0.02325 -0.12888 -4.5121 -0.61718 0 0 0 -0.67657 0 -0.03863 0.02789 0 2.19971 -0.16713 0 -2.3716 -0.15741 0.48153 -3.98124
LYS_440 -7.52907 0.38653 7.8255 -0.29943 0.04323 0.13707 3.97885 -3.42062 -0 -0 -5.38299 -0.00651 0 0 0 -0.86123 0 0.02987 0.12075 1.88994 0 -0.06402 0 -1.5107 0.08975 0.42848 -4.14459
ASP_441 -5.65721 0.6331 6.60825 -0.16662 0.02072 0.52501 3.54263 -3.04648 -0.01161 -0.09291 -4.51553 -1.36559 0 0 0 -0.57968 0 -0.05823 0.06536 0 2.08385 -0.63566 0 -2.3716 -0.15084 1.21277 -3.96025
ILE_442 -9.19046 1.04688 3.17083 -0.6016 0.37473 0.11575 3.34503 -2.71627 -0.00987 -0.03516 -2.93428 0.34767 0 0 0 0 0 -0.05149 0.30997 0.93124 0 -0.72952 0 0.73287 -0.43815 1.38486 -4.94696
LEU_443 -9.53683 1.6133 2.34384 -0.67829 0.29192 0.20518 2.51398 -2.69751 -0.00873 -0.02553 -2.42875 0.23374 0 0 0 0 0 0.06485 0.74013 0.68706 0 -0.32884 0 0.18072 -0.29955 1.04622 -6.08308
LEU_444 -8.52722 0.83112 2.37891 -0.5071 0.30876 0.11018 2.5012 -2.44234 -0.01763 -0.06012 -2.86862 0.17736 0 0 0 0 0 0.1022 0.09985 0.7543 0 -0.36827 0 0.18072 -0.13106 0.81605 -6.6617
ILE_445 -8.69111 1.08945 2.71953 -0.61489 0.40426 0.11741 1.79538 -2.23804 -0.01334 -0.05562 -1.84967 0.26203 0 0 0 0 0 -0.04749 0.04345 0.99792 0 -0.77804 0 0.73287 -0.36073 0.55525 -5.93137
GLU_446 -6.50227 0.42167 5.48846 -0.31847 0.03648 0.5543 1.87502 -2.52978 -0.03463 -0.16489 -1.46709 -0.82199 0 0 0 0 0 0.05886 0.06993 0 3.09199 0.02853 0 -2.7348 -0.25507 0.67983 -2.5239
ASP_447 -5.32447 0.42058 6.45057 -0.15183 0.06723 0.50717 2.41024 -2.86627 -0.03703 -0.17403 -4.12572 -3.52338 0 0 -0.45831 0 0 0.04466 0.42518 0 3.76883 0.04063 0 -2.3716 0.54492 0.611 -3.74164
ILE_448 -6.77633 1.07481 2.15182 -0.46977 0.40988 0.10075 0.88697 -1.75478 -0.00838 -0.0351 -1.32418 0.05279 0 0 -0.45831 0 0 0.05401 0.04458 0.33087 0 -0.7546 0 0.73287 0.3465 0.67424 -4.72139
VAL_449 -6.493 1.08398 1.74885 -0.28104 0.16802 0.06112 2.14855 -1.8687 -0.00523 -0.02036 -2.05486 -0.42803 0 0 0 0 0 -0.01572 0.01976 0.1725 0 -0.61657 0 1.9342 -0.35275 0.71751 -4.08176
ASP_450 -5.13138 0.88479 5.41373 -0.16063 0.08807 0.55142 1.69287 -2.36083 -0.05847 -0.23389 -1.61544 -3.66787 0 0 0 0 0 0.02668 0.29716 0 3.54805 -0.17052 0 -2.3716 1.05986 0.79236 -1.41564
SER_451 -5.63577 1.06518 5.91827 -0.02913 0 0.04684 3.27523 -2.7785 -0.02823 -0.17009 -3.45894 -1.24036 0 0 -0.93227 0 0 -0.01 0.03463 0.41832 0 0.07255 0.7173 -0.77834 1.09848 0.65228 -1.76255
GLY_452 -4.27388 0.29698 3.6832 -6e-05 0 0 1.81707 -1.95202 -0.03647 -0.10442 -1.36077 -0.41056 0 0 0 0 0 -0.14374 0 0 0 -1.42946 0 0.83697 -0.68221 0.19823 -3.56114
ARG_453 -8.34244 1.38671 7.02676 -0.5345 0.10471 0.27693 2.5254 -3.18501 -0.03549 -0.23291 -0.79466 0.35616 0 0 -0.93227 0 0 -0.00793 0.44149 1.93701 0 0.00894 0 -1.2888 -0.51879 0.74159 -1.0671
SER_454 -2.8264 0.1045 3.20912 -0.029 0 0.04844 0.98933 -1.53134 -0.00082 -0.01349 -0.82124 -1.03806 0 0 0 0 0 -6e-05 0.01213 0.29122 0 -0.20967 0.67297 -0.77834 -0.24197 0.81817 -1.34452
ILE_455 -8.2089 1.00896 3.38218 -0.51932 0.41214 0.10282 2.01587 -2.64883 -0.00894 -0.06292 -1.03342 -0.08249 0 0 0 0 0 -0.00722 0.03966 0.71805 0 -0.4828 0 0.73287 -0.27976 0.45765 -4.46439
LYS_456 -6.98534 0.74806 7.87857 -0.74136 0.1446 0.72054 3.89267 -3.40494 -0 -0 -6.08723 -0.01532 0 0 0 -0.77101 0 0.00569 0.15793 3.13514 0 -0.00501 0 -1.5107 -0.09692 0.9117 -2.02292
LEU_457 -8.27857 1.24392 4.83262 -0.69777 0.30099 0.27907 2.74873 -3.04375 -0 -0 -2.05041 0.14082 0 0 0 0 0 -0.02804 0.01313 0.88001 0 -0.22461 0 0.18072 -0.16342 1.06672 -2.79984
VAL_458 -7.60185 0.57628 3.43693 -0.31944 0.29149 0.07387 2.46978 -2.61315 -0 -0 -1.78761 -0.20438 0 0 0 0 0 -0.05127 0.00372 0.12387 0 -0.19214 0 1.9342 -0.14706 0.69688 -3.30989
ILE_459 -7.8918 0.78068 4.33697 -0.4996 0.3774 0.09693 2.48392 -2.7839 -0 -0 -1.99178 0.10367 0 0 0 0 0 -0.05352 0.00383 0.48374 0 -0.44505 0 0.73287 -0.03724 0.35107 -3.9518
ASP_460 -6.20062 0.69893 7.96682 -0.10066 0.00329 0.30143 3.90908 -3.50172 -0.02331 -0.18385 -6.02666 -0.37592 0 0 0 -0.77101 0 0.0442 0.02304 0 1.69287 0.12041 0 -2.3716 -0.13619 0.47288 -4.45861
LEU_461 -9.61512 1.50258 4.95368 -0.49751 0.21356 0.11503 3.81118 -3.42379 -0 -0 -3.55669 0.26323 0 0 0 0 0 0.00878 0.05415 0.41796 0 -0.26231 0 0.18072 -0.30817 0.67648 -5.46622
LEU_462 -8.57826 0.99172 3.59136 -0.51095 0.29419 0.12976 2.7682 -2.68353 -0 -0 -2.92326 0.23364 0 0 0 0 0 0.07031 0.26181 0.2706 0 -0.29851 0 0.18072 -0.31955 0.65699 -5.86476
LYS_463 -5.08672 0.40487 4.61948 -0.31459 0.03232 0.15056 2.10741 -2.39169 -0.00744 -0.08547 -1.81088 -0.01687 0 0 0 0 0 0.02605 0.00959 1.82685 0 -0.02941 0 -1.5107 -0.52328 0.54822 -2.05169
THR_464 -6.39454 0.66994 4.59947 -0.13518 0.07671 0.07432 2.73666 -2.6335 -0 -0 -1.73356 -0.24438 0 0 0 0 0 -0.03717 0.29229 0.0881 0 -0.11018 4.14471 -1.0874 -0.57162 0.37644 0.11112
ARG_465 -8.29691 0.56764 7.1546 -0.73589 0.24266 0.58318 3.01323 -3.32997 -0.04445 -0.2095 -2.0563 -0.11286 0 0 0 -0.76814 0 -0.05982 0.07555 1.74056 0 -0.15099 0 -1.2888 -0.38167 0.35488 -3.70301
HIS_466 -5.52081 0.57074 5.41834 -0.40847 0.04456 0.5274 2.54872 -2.56732 -0.00334 -0.01337 -3.24535 -0.30048 0 0 0 -1.01432 0 0.14783 0.06747 0 1.5412 -0.33156 0 -0.45461 -0.14467 0.71986 -2.4182
ALA_467 -4.63402 0.24254 2.30126 -0.02323 0 0 1.06595 -1.91042 -0.04641 -0.22657 -0.60264 -0.17408 0 0 0 0 0 -0.0168 0 0 0 -0.16476 0 1.8394 -0.45307 0.74228 -2.06057
LYS_468 -3.36788 0.20843 3.59571 -0.391 0.03903 0.1885 1.05217 -1.59482 -0.03295 -0.16808 -1.02688 -0.10163 0 0 0 0 0 0.09767 0.0777 2.18216 0 -0.09103 0 -1.5107 -0.42127 0.50993 -0.75493
SER_469 -3.37771 0.15434 3.84149 -0.02904 0 0.06823 1.79959 -1.89162 -0.01303 -0.05712 -1.26163 -0.2566 0 0 0 0 0 -0.00299 0.00123 0.06523 0 -0.51147 0.60762 -0.77834 -0.11929 0.35874 -1.40236
ILE_470 -6.95248 1.09416 0.26406 -0.51964 0.24185 0.14639 0.89658 -1.27101 -0.00544 -0.08018 -0.51284 0.01642 0 0 0 0 0 -0.0819 0.05816 3.47218 0 -0.67782 0 0.73287 -0.30931 0.33807 -3.14986
THR_471 -5.50649 0.59915 4.03958 -0.20803 0.11929 0.07221 2.96371 -2.33053 -0 -0 -4.46416 -0.75995 0 0 0 0 0 0.23833 0.08008 1.40017 0 -0.71072 2.37565 -1.0874 -0.26508 0.46476 -2.97942
LEU_472 -8.85317 0.58578 3.04789 -0.56726 0.08773 0.1464 3.17827 -2.64421 -0 -0 -4.07428 0.2048 0 0 -0.94374 0 0 0.13213 0.07444 0.82313 0 -0.14369 0 0.18072 0.14285 1.07816 -7.54405
ILE_473 -9.01864 2.74579 1.12655 -0.48659 0.51975 0.10175 2.21036 -2.06456 -0 -0 -2.54346 0.17457 0 0 0 0 0 -0.01764 0.12879 0.48111 0 -0.74063 0 0.73287 0.05164 1.72949 -4.86885
SER_474 -6.23373 0.72503 4.42561 -0.02576 0 0.06095 2.27942 -2.46721 -0.00675 -0.13026 -2.82754 -0.26205 0 0 0 0 0 0.03854 0.01299 0.11861 0 -0.47552 0.60389 -0.77834 -0.3146 1.01553 -4.24118
LEU_475 -9.30695 1.11342 1.86265 -0.63325 0.17173 0.21231 2.69998 -2.16711 -0.02096 -0.08604 -1.94674 0.12804 0 0 0 0 0 -0.02034 0.05388 0.77841 0 -0.22868 0 0.18072 0.00073 0.35992 -6.84826
ILE_476 -8.6466 1.77051 2.4298 -0.5047 0.62077 0.1095 2.2982 -2.27939 -0.01055 -0.0385 -2.38649 0.01472 0 0 0 0 0 0.07211 0.03022 0.35668 0 -0.74375 0 0.73287 -0.06424 0.74072 -5.49812
GLU_477 -6.82102 0.52919 6.83739 -0.29643 0.05101 0.353 3.62481 -2.96342 -0.02096 -0.08604 -5.77572 -0.29607 0 0 0 -1.39239 0 0.20294 0.04418 0 2.90895 0.33573 0 -2.7348 -0.06739 0.63969 -4.92736
LYS_478 -8.21243 0.64408 7.06238 -0.26871 0.01983 0.10747 3.03529 -2.95051 -0.02993 -0.1601 -3.56772 -0.078 0 0 0 -0.53767 0 0.19432 0.09691 1.99489 0 -0.04907 0 -1.5107 0.06097 0.54255 -3.60612
ILE_479 -4.48493 0.44058 2.91992 -0.64482 0.43974 0.14502 0.91679 -1.49344 -0.03131 -0.17313 0.08091 0.21924 0 0 0 0 0 0.03059 0.06738 0.76518 0 -0.52817 0 0.73287 0.05046 0.72086 0.17374
LYS_480 -1.69621 0.56583 1.68163 -0.31287 0.0302 0.14643 0.39434 -0.74328 -0 -0 1.07075 -0.01011 0 0 0 0 0 0.05176 0.00265 1.67368 0 -0.06215 0 -1.5107 5.79894 1.40559 8.48646
PRO_481 -5.07949 1.01229 3.6172 -0.0813 1e-05 0.04848 0.41302 -1.39979 -0.03185 -0.20191 -0.32703 0.57754 0 0 0 0 0 0.14328 0.00363 0.49291 0 -0.4801 0 -2.4119 5.50791 1.54293 3.34584
LYS_482 -5.18609 0.5509 5.6733 -0.29844 0.02936 0.13401 2.86936 -2.49004 -0.00063 -0.01039 -2.92191 0.16226 0 0 0 -0.77592 0 -0.09211 0.02305 2.23331 0 -0.00538 0 -1.5107 -0.20978 0.7946 -1.03122
ALA_483 -3.15964 0.10744 1.63632 -0.01992 0 0 1.27333 -1.30551 -0.01148 -0.04354 -0.16853 -0.29525 0 0 0 0 0 0.02534 0 0 0 0.64055 0 1.8394 0.72816 0.42904 1.67569
PHE_484 -6.30537 0.52921 3.26538 -0.56304 0.03372 0.24444 1.70139 -1.81202 -0.01148 -0.04354 -1.66111 0.1041 0 0 0 0 0 0.05102 0.19545 0 1.96697 -0.38819 0 1.0402 0.62202 0.2292 -0.80164
ASP_485 -1.52876 0.02914 1.65352 -0.30435 0.09454 1.02373 0.29742 -0.82629 -0 -0 -0.69072 -2.66581 0 0 0 0 0 0.06049 0.20159 0 4.19366 -0.59492 0 -2.3716 -0.10215 0.39328 -1.13723
ILE_486 -6.34038 0.74694 1.37576 -0.64518 0.44675 0.14115 0.88011 -1.57988 -0 -0 -1.14931 0.18646 0 0 0 0 0 0.02976 0.05069 0.89962 0 -0.55886 0 0.73287 -0.16785 0.58321 -4.36815
ASN_487 -2.15411 0.1141 1.85699 -0.17744 0.0115 0.25717 0.31272 -1.02535 -0 -0 -0.22995 -0.38191 0 0 0 0 0 -0.01416 0.00062 0 1.7444 0.10081 0 -0.93687 -0.16455 0.49787 -0.18816
ILE_488 -6.89762 0.87898 1.69207 -0.48804 0.38323 0.10885 0.42471 -1.72819 -0 -0 0.02698 -0.05173 0 0 0 0 0 0.00284 0.21651 0.40972 0 -0.78721 0 0.73287 -0.20675 0.62114 -4.66162
ASP_489 -3.96361 0.32478 4.55672 -0.11236 0.00023 0.33524 2.15346 -2.03708 -0.00544 -0.08018 -3.62489 -0.6634 0 0 -0.94374 0 0 -0.01911 0.01676 0 2.38016 -0.23172 0 -2.3716 -0.34249 0.71726 -3.911
PHE_490 -10.6526 1.8637 2.06769 -0.60467 0.12049 0.38989 2.16716 -2.33551 -0.01715 -0.14365 -1.13644 -0.00017 0 0 0 0 0 -0.01017 0.39841 0 2.05698 -0.47591 0 1.0402 0.68836 0.82806 -3.75534
SER_491 -3.2562 0.1554 3.02826 -0.0344 0.00159 0.06358 0.76368 -1.46149 -0.01033 -0.15278 -1.00372 -0.7472 0 0 0 -0.61647 0 -0.03743 0.00342 0.41064 0 0.46919 0.73159 -0.77834 1.02025 0.72577 -0.72501
CYS_492 -5.77108 0.58047 2.27864 -0.04583 0 0.01323 1.22595 -1.46892 -0.01715 -0.14365 -1.29613 0.07877 0 0 0 0 0 -0.02459 0.38073 0.5229 0 0.19118 0 3.6196 1.04676 0.51985 1.69073
PHE_493 -7.80791 0.95673 2.92278 -0.62035 0.05214 0.34287 2.35406 -2.26385 -0.00358 -0.02252 -2.20415 0.20912 0 0 0 0 0 0.04718 0.0007 0 2.07051 -0.35462 0 1.0402 0.68295 0.55375 -2.04399
LYS_494 -3.17473 0.2164 2.34181 -0.28668 0.0336 0.13233 0.54183 -1.0339 -0 -0 -0.87431 -0.12631 0 0 0 0 0 0.01625 0.03653 1.99872 0 -0.00417 0 -1.5107 -0.19413 0.28004 -1.60741
VAL_495 -5.37635 1.13979 0.87633 -0.34548 0.30913 0.0812 1.51532 -1.40337 -0.03068 -0.16274 -0.99902 -0.11317 0 0 0 0 0 0.09697 0.24313 0.64403 0 0.32298 0 1.9342 0.03956 0.37356 -0.85461
LYS_496 -2.865 0.48958 2.5376 -0.29017 0.02853 0.12205 1.38669 -1.31856 -0.01494 -0.1669 -1.12804 0.17992 0 0 0 0 0 0.07477 0.00453 1.68797 0 0.28466 0 -1.5107 0.18436 0.44321 0.12959
ASP_497 -2.63656 0.08085 3.52772 -0.24926 0.03236 0.82033 1.14261 -1.35353 -0.02686 -0.21731 -1.58718 -0.54245 0 0 0 -0.53767 0 0.00862 0.04586 0 2.00435 -0.64355 0 -2.3716 0.06488 0.412 -2.02638
ASN_498 -4.65902 0.5858 3.54284 -0.16163 0.01564 0.21886 1.63759 -2.05705 -0.02942 -0.22447 -2.07153 -0.22101 0 0 0 0 0 -0.01282 0.00013 0 1.51652 -0.19804 0 -0.93687 0.0489 0.54585 -2.45973
PHE_499 -5.71228 0.42172 2.54495 -0.63276 0.07549 0.36163 1.68995 -1.67452 -0 -0 -1.42102 -0.14696 0 0 0 0 0 0.1172 0.13723 0 2.53442 0.01231 0 1.0402 0.21712 0.53228 0.09699
LEU_500 -7.50043 1.10467 0.4832 -0.51494 0.36234 0.10085 1.12745 -1.65393 -0 -0 -1.21628 0.24377 0 0 0 0 0 -0.02509 0.08113 3.25903 0 -0.14086 0 0.18072 -0.12848 0.72095 -3.51591
VAL_501 -7.93 0.8751 2.18983 -0.35989 0.22987 0.08662 2.55203 -2.52029 -0 -0 -2.55043 -0.21918 0 0 0 0 0 -0.04436 0.01905 0.70467 0 -0.18243 0 1.9342 -0.2691 0.69279 -4.79152
GLY_502 -5.44807 0.90685 4.2114 -0.00034 0 0 2.31448 -2.56864 -0 -0 -3.10562 -0.17751 0 0 0 0 0 -0.07599 0 0 0 -1.52542 0 0.83697 0.15389 0.35868 -4.11932
PHE_503 -9.31852 1.39206 2.94067 -0.87985 0.27391 0.40288 1.80258 -2.50732 -0.00952 -0.09122 -1.43192 -0.59454 0 0 0 0 0 0.02365 0.17414 0 3.18052 0.36386 0 1.0402 0.40545 0.42325 -2.40973
GLY_504 -4.30631 0.38077 3.82373 -7e-05 0 0 1.85099 -2.04577 -0.00961 -0.11777 -2.22261 -0.36252 0 0 -1.30563 0 0 -0.17425 0 0 0 -1.52435 0 0.83697 -0.01064 0.69133 -4.49573
LEU_505 -7.35915 0.56723 4.7375 -0.64685 0.54101 0.14923 2.51697 -2.88546 -0.0173 -0.09483 -2.72998 0.25054 0 0 0 0 0 0.00841 0.65923 2.93208 0 -0.25445 0 0.18072 -0.28347 0.7505 -0.97808
ASP_506 -4.535 0.55781 4.4716 -0.29878 0.01086 1.00519 1.58749 -2.03485 -0.00961 -0.11777 -2.50599 -0.81324 0 0 -1.10075 0 0 0.56803 0.22939 0 4.11544 0.15423 0 -2.3716 -0.02653 0.96911 -0.14498
TYR_507 -7.41446 1.22752 5.48621 -0.9203 0.13113 0.28495 2.46885 -2.97046 -0.01246 -0.10568 -3.07551 -0.51583 0 0 -0.4477 0 0 -0.02686 0.00017 0 2.77313 -0.21517 0.01865 1.2797 0.57234 1.04664 -0.41514
ASP_508 -3.07779 0.18168 3.64518 -0.12478 0.01972 0.3953 1.34796 -1.69309 -0.01246 -0.10568 -1.22829 -0.86275 0 0 -0.73463 0 0 -0.05611 0.03918 0 2.44145 -0.58019 0 -2.3716 0.33704 0.54271 -1.89716
GLY_509 -4.50548 0.7093 4.11027 -6e-05 0 0 1.61522 -2.13367 -0.02486 -0.16248 -2.18622 -0.37729 0 0 -1.10075 0 0 -0.01461 0 0 0 -1.49547 0 0.83697 -0.54909 0.48777 -4.79045
PHE_510 -8.64755 0.8502 5.79497 -0.55962 0.02456 0.25739 2.97668 -3.31858 -0.0173 -0.09483 -3.22121 0.38029 0 0 0 0 0 -0.03169 1e-05 0 2.15283 -0.14748 0 1.0402 -0.21263 0.60003 -2.17375
TYR_511 -7.25651 1.07515 3.60771 -0.54415 0.06659 0.288 2.49148 -2.37142 -0.03947 -0.2374 -1.8537 -0.45149 0 0 -1.50825 0 0 0.00975 0.09623 0 2.0661 0.29848 0.00072 1.2797 0.28524 0.97994 -1.71731
ARG_512 -10.4021 1.16591 9.18707 -0.75654 0.10626 0.49115 3.24474 -4.21941 -0.02935 -0.19801 -2.65903 0.28207 0 0 -1.30563 0 0 -0.05486 0.83259 2.44179 0 -0.12997 0 -1.2888 -0.04431 1.27725 -2.05918
ASN_513 -5.6858 0.66521 4.16499 -0.3556 0.09903 0.69024 1.63823 -2.2595 -0.03748 -0.26628 -0.76801 -1.73959 0 0 0 0 0 0.01043 0.07704 0 2.65408 -0.45095 0 -0.93687 -0.60389 0.97385 -2.13088
LEU_514 -7.74733 1.05379 3.76063 -0.45172 0.13755 0.09342 2.94154 -2.56844 -0.01032 -0.11758 -1.43815 0.24467 0 0 0 0 0 -0.06249 0.04839 0.79661 0 -0.12254 0 0.18072 -0.54042 1.50704 -2.29464
PRO_515 -4.27752 0.48547 2.32287 -0.08913 0.00038 0.05604 0.70205 -1.02048 -0 -0 -0.03278 0.66106 0 0 0 0 0 -0.06699 0.02535 0.49032 0 -0.35777 0 -2.4119 -0.33934 1.27527 -2.57709
TYR_516 -9.34425 0.88571 2.64549 -1.16308 0.22735 0.73327 1.63726 -2.32826 -0.00218 -0.00605 -0.15934 -0.22604 0 0 0 0 0 0.04661 0.01014 0 2.42759 -0.38043 0.01657 1.2797 -0.25988 0.42246 -3.53737
VAL_517 -8.5937 0.83107 2.729 -0.28093 0.18202 0.0617 2.89261 -2.66303 -0 -0 -3.58998 -0.17527 0 0 0 0 0 -0.02673 0.00021 0.18144 0 -0.60363 0 1.9342 -0.31012 0.54191 -6.88921
GLY_518 -5.40961 1.03637 3.50627 -0.00074 0 0 2.55371 -2.3985 -0.00218 -0.00605 -3.18225 -0.23429 0 0 0 0 0 -0.11421 0 0 0 -0.5238 0 0.83697 0.18406 0.57002 -3.18422
VAL_519 -7.94814 0.94279 3.89996 -0.27122 0.19854 0.05515 3.23127 -3.00022 -0.01435 -0.10915 -3.503 -0.22603 0 0 0 0 0 0.02511 0.09198 0.46998 0 -0.66047 0 1.9342 0.25916 0.4719 -4.15255
PHE_520 -9.84345 1.1076 1.97863 -0.54454 0.02313 0.17143 1.88931 -2.19369 -0 -0 -1.83493 0.24029 0 0 0 0 0 0.09381 0.24329 0 2.18334 -0.02943 0 1.0402 -0.31798 0.77404 -5.01897
GLU_521 -6.89006 0.96783 8.14681 -0.33426 0.02428 0.53796 2.69448 -3.16933 -0.04264 -0.16697 -3.53457 -0.74992 0 0 0 0 0 0.21541 0.21658 0 3.57994 0.1618 0 -2.7348 -0.38981 1.39889 -0.06838
PRO_522 -2.92807 0.48632 2.04322 -0.08622 0.0001 0.05326 0.72997 -0.75636 -0 -0 0.04107 0.68288 0 0 0 0 0 -0.05523 0.01933 0.64869 0 -0.54687 0 -2.4119 -0.36951 1.31029 -1.13901
ASP_523 -2.74517 0.27299 3.17394 -0.26829 0.09975 0.91624 0.60853 -1.35138 -0.02701 -0.12451 -0.23684 -3.28142 0 0 0 0 0 0.46153 0.3018 0 2.59401 -0.34518 0 -2.3716 0.05243 0.9226 -1.34757
ASN_524 -4.62289 0.79561 4.39427 -0.21611 0.07363 0.35533 1.68555 -2.05623 -0.02701 -0.12451 -0.68639 -0.64894 0 0 0 0 0 0.02889 0.20651 0 2.63457 -0.6121 0 -0.93687 2.95338 2.08983 5.28652
PRO:CtermProteinFull_525 -4.18721 1.17911 2.03093 -0.2517 0.08744 0.2476 0.50737 -0.83127 -0 -0 -1.44885 -1.01446 0 0 -0.4477 0 0 0 0.12733 0.15956 0 0 0 -2.4119 2.73416 2.26959 -1.25
MET:NtermProteinFull_526 -1.0064 0.06295 1.42484 -0.67045 0.14706 0.24486 0.50195 -0.67926 -0.04704 -0.17008 0.56504 1.13849 0 0 0 0 0 0.08177 0.01716 1.08789 0 0 0 0.60916 0 0.27362 3.58158
GLY_527 -3.11856 0.283 2.4313 -5e-05 0 0 1.5499 -1.41947 -0.02729 -0.20749 -1.89681 -0.37596 0 0 -0.73942 0 0 -0.04638 0 0 0 0.31201 0 0.83697 -0.02621 0.49701 -1.94744
ILE_528 -6.8772 0.58791 0.99916 -0.55199 0.5041 0.1402 1.18168 -1.80716 -0.04225 -0.12578 0.73891 0.23119 0 0 0 0 0 -0.07769 0.14073 3.03427 0 -0.57443 0 0.73287 -0.30523 0.53657 -1.53415
LYS_529 -3.35998 0.1759 2.91589 -0.44593 0.08911 0.27365 0.9901 -1.21813 -2e-05 -5e-05 -0.77722 -0.16761 0 0 0 0 0 -0.04224 0.01399 2.40831 0 -0.12755 0 -1.5107 -0.2267 0.40394 -0.60524
SER_530 -3.25433 0.20448 3.48749 -0.02504 0 0.06021 1.96512 -1.71765 -0.00782 -0.02905 -1.70466 -0.32255 0 0 0 0 0 0.02146 0.00171 0.09642 0 -0.50747 0.60031 -0.77834 -0.04347 0.16098 -1.79219
ILE_531 -5.81955 0.8063 0.77573 -0.46497 0.39693 0.0898 0.39935 -1.43902 -0 -0 0.43499 0.10052 0 0 0 0 0 -0.05843 0.07904 0.4418 0 -0.78278 0 0.73287 -0.34805 0.31044 -4.34502
VAL_532 -5.69779 0.78375 0.83949 -0.29549 0.19375 0.06553 1.08627 -1.43972 -0.00782 -0.02905 -0.63048 -0.19412 0 0 0 0 0 0.13885 0.05238 0.09809 0 -0.45494 0 1.9342 -0.15941 0.49584 -3.22069
ILE_533 -9.94529 1.5221 1.77459 -0.54898 0.22999 0.16955 2.13717 -2.31282 -0 -0 -2.11544 -0.06075 0 0 0 0 0 -0.07499 0.37781 3.38638 0 -0.53127 0 0.73287 0.01913 0.90911 -4.33083
ASN_534 -6.60196 0.56632 5.58659 -0.19483 0.00896 0.2534 3.18297 -2.92291 -0.00209 -0.01859 -3.23906 -0.2178 0 0 -1.19348 -0.52798 0 0.14889 0.04729 0 3.11264 0.13214 0 -0.93687 -0.09603 0.79719 -2.11523
GLU_535 -4.80798 0.20664 4.77856 -0.34315 0.08706 0.41605 1.48684 -2.13579 -0 -0 -1.18907 -0.61628 0 0 0 0 0 -0.02837 0.00033 0 3.06076 -0.14996 0 -2.7348 -0.14274 0.20874 -1.90315
GLN_536 -3.83203 0.19693 4.22158 -0.60736 0.26262 1.01997 1.59373 -1.95535 -0.02129 -0.15286 -0.69501 -2.38745 0 0 0 0 0 -1e-05 0.10364 0 4.31258 -0.20322 0 -0.18838 -0.28217 0.11027 1.49619
GLN_537 -7.2227 0.5882 6.12148 -0.25353 0.03027 0.18618 3.30787 -3.18352 -0.02757 -0.23961 -3.20501 -0.44264 0 0 -1.19348 -0.52798 0 0.06043 0.00447 0 2.79177 -0.1681 0 -0.18838 -0.29735 0.15218 -3.70703
ILE_538 -10.3121 1.40965 3.88651 -0.5079 0.3806 0.09939 2.94689 -3.28324 -0 -0 -3.08551 0.05337 0 0 0 0 0 -0.05187 0.03533 0.50931 0 -0.44707 0 0.73287 -0.1089 0.5886 -7.15411
GLU_539 -5.02876 0.23987 7.36951 -0.54246 0.08981 0.94943 3.99856 -3.18786 -0.0021 -0.01886 -6.34848 -0.67016 0 0 0 -0.603 0 0.02267 0.12672 0 3.60275 -0.12833 0 -2.7348 -0.14876 0.71762 -2.29663
GLU_540 -4.50297 0.23356 5.56428 -0.21241 0.02176 0.28036 2.44065 -2.53594 -0.00627 -0.08675 -1.77968 -0.57676 0 0 0 0 0 -0.00332 0.04982 0 3.03965 -0.20339 0 -2.7348 -0.38448 0.35777 -1.03893
GLY_541 -4.96418 0.28409 4.63263 -5e-05 0 0 2.54961 -2.50704 -0 -0 -2.47974 -0.43374 0 0 0 0 0 -0.01562 0 0 0 0.56209 0 0.83697 0.08191 0.17044 -1.28263
CYS_542 -8.37927 1.13487 5.01062 -0.04816 0 0.01626 3.27131 -2.96363 -0 -0 -3.4122 -0.04038 0 0 0 0 0 0.02869 0.01506 0.2872 0 0.2799 0 3.6196 0.46688 0.44631 -0.26694
GLN_543 -6.43381 0.3606 6.87708 -0.85352 0.16378 0.9222 3.42859 -3.34061 -0.00563 -0.07287 -3.56144 -0.95458 0 0 0 -0.72136 0 0.11828 0.02476 0 2.87949 -0.2349 0 -0.18838 -0.0126 0.6415 -0.96343
LYS_544 -5.8479 0.43601 5.72883 -0.30273 0.03173 0.13636 2.58603 -2.83376 -0 -0 -2.33804 -0.01726 0 0 0 0 0 0.10532 0.04528 1.75178 0 -0.00732 0 -1.5107 -0.3986 0.49882 -1.93613
ALA_545 -7.06025 1.16675 2.94642 -0.02147 0 0 2.79207 -2.74807 -0 -0 -2.84392 -0.36726 0 0 0 0 0 0.12282 0 0 0 -0.36534 0 1.8394 -0.51469 0.60717 -4.44637
VAL_546 -9.40896 1.99876 5.84442 -0.33345 0.37848 0.07362 3.8248 -3.88712 -0 -0 -2.8234 -0.098 0 0 0 0 0 -0.03265 0.09345 0.1146 0 -0.41104 0 1.9342 -0.28369 0.87758 -2.13841
ASN_547 -5.2876 0.1572 5.99137 -0.16783 0.01455 0.23991 2.91797 -2.97993 -0 -0 -2.34198 -0.35176 0 0 0 -0.72136 0 0.172 0.03616 0 1.43608 0.46376 0 -0.93687 0.10324 0.72697 -0.52811
TRP_548 -8.79153 0.87904 6.49986 -1.14137 0.03358 0.45975 3.00741 -3.40392 -0 -0 -2.72548 -0.36163 0 0 0 0 0 0.00733 0.16206 0 1.784 -0.42925 0 1.6906 0.31148 0.42799 -1.59008
CYS_549 -7.90847 0.75372 4.41121 -0.04893 0 0.0171 2.56818 -2.68099 -0 -0 -2.49928 0.01338 0 0 0 0 0 -0.03049 0.00098 0.27448 0 0.27715 0 3.6196 0.31895 0.48706 -0.42635
ASN_550 -5.99503 0.45871 5.85414 -0.17828 0.00044 0.24063 3.03364 -3.07792 -0 -1e-05 -2.55165 -0.37506 0 0 -1.58764 0 0 0.07078 0.10994 0 2.92514 0.1444 0 -0.93687 0.04878 0.57093 -1.24493
ALA_551 -3.00817 0.24193 3.51797 -0.02036 0 0 1.85842 -1.89282 -0 -0 -1.51569 -0.31242 0 0 0 0 0 -0.0244 0 0 0 0.31074 0 1.8394 0.26923 0.43636 1.7002
LYS_552 -6.08286 0.29049 5.72919 -0.50069 0.1183 0.34377 1.83841 -2.3897 -0 -0 -2.60106 -0.00512 0 0 0 0 0 -0.04076 0.05868 2.65101 0 -0.04944 0 -1.5107 0.10232 0.29941 -1.74877
PHE_553 -9.91298 1.38952 2.68949 -0.62822 0.05735 0.35637 2.38282 -2.27141 -0 -0 -2.53365 0.01616 0 0 0 0 0 -0.03156 0.00846 0 1.94313 -0.23125 0 1.0402 -0.41486 0.41324 -5.72719
ASN_554 -3.79413 0.25144 4.34082 -0.24764 0.02558 0.45761 1.1806 -2.06341 -0 -0 -0.88115 -0.55121 0 0 0 0 0 -0.10355 0.00764 0 2.62445 -0.08764 0 -0.93687 -0.06089 0.47323 0.63489
ASN_555 -2.41474 0.08534 2.51376 -0.19673 0.04879 0.33144 0.34191 -1.23171 -0 -0 0.04672 -0.9632 0 0 0 0 0 -0.0309 0.01099 0 1.75784 -0.88213 0 -0.93687 -0.20339 0.51925 -1.20364
LYS_556 -5.7095 0.53752 5.56121 -0.29849 0.03881 0.14372 2.00698 -2.34328 -0.02287 -0.14464 -1.64693 0.00201 0 0 0 0 0 0.10718 0.37078 1.87199 0 -0.01478 0 -1.5107 -0.24895 0.49498 -0.80498
LYS_557 -3.75442 0.19932 4.13397 -0.4822 0.17296 0.27188 1.99728 -1.71284 -0.01956 -0.08336 -3.66424 -0.12581 0 0 0 -0.41552 0 0.26374 0.0308 2.19947 0 0.30471 0 -1.5107 0.14338 0.54795 -1.50319
VAL_558 -7.83694 1.4771 1.66908 -0.27042 0.17618 0.05577 2.09033 -2.20174 -0.00047 -0.00141 -2.37173 -0.21793 0 0 0 0 0 0.14344 0.00129 0.36966 0 -0.77281 0 1.9342 -0.14722 0.77108 -5.13253
ILE_559 -9.10116 1.37257 3.16332 -0.46157 0.34184 0.09347 2.42533 -2.56133 -0.02221 -0.09151 -2.74015 0.14023 0 0 0 0 0 0.03628 0.01162 0.54844 0 -0.72994 0 0.73287 -0.43097 1.13888 -6.134
VAL_560 -8.12 1.76953 1.55711 -0.28153 0.25719 0.06057 2.42429 -2.25434 -0.0118 -0.03914 -2.01324 -0.35374 0 0 0 0 0 -0.03617 0.10102 0.18218 0 -0.70351 0 1.9342 -0.42251 1.4075 -4.54238
LEU_561 -8.72691 0.85801 2.91399 -0.63343 0.35248 0.23613 2.15184 -2.48265 -0.00264 -0.00814 -2.29173 -0.02374 0 0 0 0 0 -0.04621 0.19421 1.34298 0 -0.26902 0 0.18072 -0.17126 1.01257 -5.4128
GLY_562 -5.27454 0.34853 3.46648 -0.00038 0 0 2.21655 -2.14311 -0.0118 -0.03914 -2.56647 -0.2852 0 0 0 0 0 0.06605 0 0 0 0.52151 0 0.83697 0.51716 0.44919 -1.89822
ILE_563 -7.04556 0.74998 3.98202 -0.63649 0.47757 0.12815 2.07301 -2.4249 -0.01337 -0.06985 -2.64869 0.20769 0 0 0 0 0 -0.03878 0.0162 0.93917 0 -0.59167 0 0.73287 0.31095 0.49121 -3.3605
LEU_564 -8.15836 1.39635 0.84465 -0.47438 0.19781 0.08296 1.26687 -1.67289 -0 -0 -0.86247 0.35956 0 0 0 0 0 0.01614 0.33988 0.36532 0 -0.13343 0 0.18072 -0.42245 0.79691 -5.8768
LYS_565 -6.82055 1.12437 6.35086 -0.49325 0.11026 0.39429 2.51759 -2.6343 -0.00944 -0.05747 -2.56875 0.10252 0 0 0 -0.44534 0 -0.01402 0.86687 2.20101 0 -0.1188 0 -1.5107 -0.39755 0.84594 -0.55645
GLY_566 -3.41425 0.5879 3.7146 -4e-05 0 0 1.19393 -1.81953 -0.02513 -0.17093 -1.29655 -0.39647 0 0 0 0 0 -0.14264 0 0 0 0.39599 0 0.83697 -0.02715 0.65501 0.09171
CYS_567 -8.69763 0.89037 4.86457 -0.08666 0.00716 0.05614 1.97283 -2.60504 -0.0259 -0.13983 -2.7983 -0.01485 0 0 0 0 0 0.58966 0.00018 0.50783 0 0.17359 0 3.6196 -0.07624 1.03447 -0.72804
ILE_568 -8.04055 2.11563 2.298 -0.7203 0.83723 0.17518 2.31193 -2.06772 -0.01212 -0.05452 -1.35802 0.56802 0 0 0 0 0 -0.0057 0.1474 0.63436 0 -0.39606 0 0.73287 5.56636 2.81852 5.55052
PRO_569 -6.19939 1.08573 3.39203 -0.08586 0 0.05347 1.14223 -1.65445 -0 -0 -1.32304 0.73124 0 0 0 0 0 0.00908 0.02208 0.3862 0 0.16837 0 -2.4119 5.7051 2.4987 3.5196
PHE_570 -10.8322 1.26412 2.92499 -0.76438 0.04612 0.26156 2.23375 -3.01441 -0.02627 -0.17106 -1.15782 0.01095 0 0 0 0 0 0.03987 0.13434 0 2.49916 -0.14973 0 1.0402 0.06093 0.75657 -4.84333
LEU_571 -9.10143 0.98819 4.26842 -0.6069 0.26186 0.22153 2.93427 -2.96766 -0.02242 -0.09381 -2.64302 -0.17535 0 0 0 0 0 0.04377 0.11925 1.11286 0 -0.18049 0 0.18072 0.19323 0.63081 -4.83617
GLY_572 -3.4888 0.24727 4.3851 -4e-05 0 0 2.01065 -2.17398 -0.0259 -0.13983 -2.721 -0.40112 0 0 0 0 0 -0.10911 0 0 0 0.12179 0 0.83697 0.6859 0.42311 -0.34898
LYS_573 -5.67884 0.34939 5.91413 -0.52124 0.15926 0.31429 2.84865 -2.57689 -0 -0 -2.82051 0.19464 0 0 0 -0.603 0 -0.03823 0.14817 2.37979 0 -0.02783 0 -1.5107 0.38404 0.49354 -0.59135
VAL_574 -8.12921 0.84677 2.6724 -0.24738 0.09665 0.03874 2.86965 -2.74349 -0 -0 -2.26278 0.22936 0 0 0 0 0 -0.04778 0.01381 1.00377 0 -0.30679 0 1.9342 -0.24012 0.92166 -3.35053
ILE_575 -8.51615 1.42216 2.8891 -0.70609 0.76991 0.17025 2.60813 -2.49217 -0.01421 -0.07684 -2.31371 0.32383 0 0 0 0 0 -0.06671 0.04862 0.5915 0 -0.33201 0 0.73287 -0.04573 0.98794 -4.0193
SER_576 -3.41442 0.16681 4.08421 -0.03695 0.00115 0.04693 1.91911 -1.86275 -0.02773 -0.11868 -1.63534 -0.31282 0 0 0 0 0 -0.12976 0.04297 0.13746 0 -0.38061 1.73186 -0.77834 -0.14565 0.7712 0.05865
LYS_577 -4.7834 1.00246 5.37581 -0.49887 0.08932 0.31709 2.56353 -2.43583 -0.00563 -0.0726 -4.03989 0.12964 0 0 -0.78808 0 0 -0.04901 0.20753 2.50589 0 0.03028 0 -1.5107 -0.13311 0.84548 -1.25009
PHE_578 -10.4307 1.39044 2.00923 -0.58782 0.10004 0.15345 2.29198 -2.50844 -0.03517 -0.24712 -1.93649 -0.03694 0 0 0 0 0 0.05513 0.00376 0 3.93527 -0.18608 0 1.0402 0.14417 1.28182 -3.56323
SER_579 -1.8123 0.08048 2.07537 -0.03187 0.01485 0.03011 0.75803 -0.98722 -0 -1e-05 -0.32071 -0.18648 0 0 -0.79956 0 0 0.15943 0.0021 0.25802 0 0.41998 0.60104 -0.77834 0.72117 0.86581 1.0699
PHE_580 -8.95233 2.02837 2.9194 -0.64519 0.03692 -0.0325 2.34805 -2.465 -0.0391 -0.34043 -1.45115 -0.39376 0 0 0 0 0 0.04538 0.03902 0 1.83162 -0.44808 0 1.0402 0.7055 1.47491 -2.29817
ASP_581 -4.09265 0.54577 3.84011 -0.12621 0.0307 0.38481 2.23312 -1.84055 -0.01703 -0.1107 -3.11415 -0.50164 0 0 0 -0.41552 0 -0.01874 0.02628 0 3.67116 -0.66598 0 -2.3716 0.1527 1.50846 -0.88169
LEU_582 -8.57632 1.57495 1.47654 -0.54072 0.38783 0.1177 1.61513 -2.20942 -0.03724 -0.20836 -1.74729 0.21158 0 0 0 0 0 0.46995 0.06165 0.59353 0 -0.36082 0 0.18072 -0.15852 0.84935 -6.29978
GLN_583 -8.47347 1.05653 6.32067 -0.24631 0.0296 0.18709 3.39167 -3.34996 -0.01227 -0.0709 -4.99397 -0.62714 0 0 -0.67416 -0.80634 0 -0.00514 0.03233 0 3.33327 0.24341 0 -0.18838 -0.10365 1.0531 -3.90401
LEU_584 -7.44884 1.25286 1.99877 -0.62678 0.56356 0.115 1.24257 -1.85863 -0 -0 -1.01447 0.3421 0 0 0 0 0 0.00331 0.03484 1.52125 0 -0.29228 0 0.18072 -0.09657 1.17009 -2.91251
ASP_585 -6.45721 0.45726 7.8574 -0.10864 0.00984 0.32155 4.4373 -3.46593 -0.03888 -0.31705 -8.02364 -1.23428 0 0 -2.22009 0 0 -0.01781 0.09398 0 2.27842 -0.15656 0 -2.3716 -0.099 1.0814 -7.97353
PHE_586 -9.05224 0.87008 1.37124 -0.5847 0.02863 0.2851 1.8318 -2.0039 -0 -0 -1.27109 0.21305 0 0 -0.8067 0 0 0.03785 0.04931 0 2.34969 -0.3389 0 1.0402 -0.09342 0.79555 -5.27845
MET_587 -7.96673 0.79076 2.9726 -0.27261 0.04416 0.07151 2.42234 -2.15562 -0 -0 -2.82268 -0.00136 0 0 0 0 0 -0.00222 0.05067 2.51393 0 -0.12844 0 0.60916 -0.08216 0.68881 -3.26789
ALA_588 -4.89292 0.56381 2.99509 -0.02409 0.00031 0 2.87461 -2.03805 -0 -1e-05 -3.52885 -0.38871 0 0 0 0 0 -0.00885 0 0 0 -0.31947 0 1.8394 0.13534 0.44139 -2.35101
VAL_589 -4.77769 0.81246 1.03337 -0.3154 0.24787 0.06816 0.43092 -1.18554 -0 -0 -0.6106 -0.37596 0 0 0 0 0 0.06221 0.00068 0.12561 0 -0.43174 0 1.9342 -0.14353 0.40969 -2.71528
ALA_590 -3.33459 0.2109 2.96598 -0.023 0 0 2.23443 -1.70261 -0.00099 -0.01665 -2.44188 -0.31108 0 0 0 0 0 0.05557 0 0 0 0.15223 0 1.8394 -0.09237 0.24725 -0.21742
SER_591 -2.19651 0.21568 1.64044 -0.02703 0 0.02224 0.48997 -0.88901 -0 -0 -0.54996 -0.28951 0 0 0 0 0 -0.04968 0.02961 0.43641 0 -0.05506 0.60912 -0.77834 -0.14147 0.17763 -1.35548
TYR_592 -11.4714 2.10462 6.43355 -1.13939 0.49995 0.82781 4.10205 -3.88004 -0 -0 -2.67542 -0.3643 0 0 -1.72732 0 0 0.00657 0.10517 0 5.45073 -0.51203 0.80484 1.2797 0.76842 1.28406 1.89752
HIS_593 -2.78222 0.55232 3.26427 -0.44506 0.06039 0.24899 1.47019 -1.58643 -0 -0 -1.01648 -1.2147 0 0 -0.30942 0 0 6.55005 1e-05 0 1.95439 0.11154 0 -0.45461 0.94138 13.7855 21.1301
GLY_594 -1.97406 0.58887 2.08086 -4e-05 0 0 0.92121 -1.0877 -0 -0 -0.50766 -0.42943 0 0 -0.30942 0 0 -0.08623 0 0 0 0.07035 0 0.83697 0.31574 13.1662 13.5857
SER_595 -3.74309 0.34653 4.45127 -0.02793 0.00543 0.02596 2.22572 -2.08732 -0.02575 -0.16571 -3.20932 -0.20845 0 0 0 0 0 0.04121 0.01419 0.82276 0 -0.24666 0.62895 -0.77834 0.17722 1.17425 -0.57909
HIS_596 -8.01969 1.54948 6.62569 -0.79184 0.03586 0.8948 3.2187 -3.54741 -0.00099 -0.01665 -2.49245 -0.24759 0 0 -1.35674 0 0 -0.06016 0.14004 0 1.63062 -0.12237 0 -0.45461 0.10923 0.85998 -2.04611
VAL_597 -4.20589 0.36204 3.08514 -0.32672 0.3691 0.07583 0.59312 -1.71245 -0.01632 -0.15756 -0.08077 -0.47142 0 0 0 0 0 0.40945 0.00531 0.59424 0 -0.13902 0 1.9342 0.28254 0.79257 1.39339
GLN_598 -3.36148 0.27708 3.10233 -0.63439 0.10811 0.69613 1.27987 -1.58172 -0.00023 -0.00133 -0.95491 -0.43424 0 0 -0.24453 0 0 0.02754 0.0037 0 2.86051 -0.16823 0 -0.18838 -0.01488 1.58849 2.35944
LYS_599 -6.20673 1.39261 6.35871 -0.36026 0.06636 0.20973 2.14702 -2.3735 -0.02539 -0.1598 -2.99538 -0.12545 0 0 0 0 0 -0.02585 0.08037 1.76754 0 -0.1293 0 -1.5107 -0.08515 2.23959 0.26441
GLN_600 -7.25643 1.66971 5.38306 -0.64553 0.40143 1.08367 2.54378 -2.70374 -0.01517 -0.1146 -2.39202 -0.36585 0 0 -0.61511 -1.01432 0 0.74732 0.03358 0 3.18124 0.33488 0 -0.18838 4.35629 4.41041 8.8342
PRO_601 -5.60656 1.21638 2.14548 -0.17377 0.1567 0.1216 0.25759 -0.87563 -0 -0 -0.33612 -0.01301 0 0 0 0 0 0.65329 0.00639 0.04352 0 -0.48705 0 -2.4119 10.5452 5.32064 10.5628
PRO_602 -5.57731 1.46874 1.84404 -0.12279 0.00023 0.09112 0.50269 -0.99071 -0.00549 -0.06841 -0.76112 0.27153 0 0 0 0 0 -0.02761 0.05958 0.12604 0 -1.19027 0 -2.4119 5.78015 2.32001 1.30854
LYS_603 -7.23309 0.67179 7.00162 -0.36542 0.03115 0.18469 3.53812 -3.20694 -0 -1e-05 -4.0362 0.02126 0 0 0 -0.53811 0 -0.03425 0.0662 1.77794 0 0.08594 0 -1.5107 -0.30321 0.55002 -3.29923
ILE_604 -8.34474 0.86062 3.06443 -0.49175 0.37179 0.09857 1.98087 -2.49688 -0.00165 -0.00648 -1.79034 0.30647 0 0 -1.11321 0 0 -0.00237 0.02128 0.39079 0 -0.47923 0 0.73287 -0.33035 0.59696 -6.63235
VAL_605 -6.22741 0.29262 2.41251 -0.28566 0.14013 0.06412 1.96778 -2.25191 -0.02289 -0.1533 0.15654 -0.45904 0 0 0 0 0 0.05875 0.00455 0.25665 0 -0.50936 0 1.9342 -0.23692 0.62646 -2.23217
LEU_606 -8.59696 0.95644 2.99017 -0.61652 0.26229 0.17504 2.69832 -2.62835 -0.01658 -0.13015 -1.50035 0.23356 0 0 0 0 0 0.05534 0.01741 0.77074 0 -0.22643 0 0.18072 0.14579 0.61444 -4.61509
ASP_607 -6.77888 0.73713 8.31135 -0.11511 0.02615 0.34791 3.65807 -3.47131 -0.05375 -0.47204 -5.02349 -1.19048 0 0 -1.4628 -0.69972 0 -0.02129 0.02947 0 2.13773 -0.048 0 -2.3716 0.24218 0.64526 -5.57323
MET_608 -8.30123 0.95366 4.16424 -0.29701 0.03873 0.08649 1.28462 -2.20528 -0 -0 -2.10267 0.09651 0 0 -0.33308 0 0 -0.02591 0.05466 2.13503 0 0.16105 0 0.60916 -0.16612 0.82205 -3.0251
SER_609 -2.61277 0.10807 3.98051 -0.02458 0.00018 0.02296 1.89338 -1.58199 -0.0294 -0.29624 -2.02369 -0.00048 0 0 -0.83031 -0.56087 0 -0.00082 0.0212 0.40368 0 0.18892 0.61478 -0.77834 -0.09414 0.64383 -0.95613
HIS_610 -6.67959 0.60581 4.97049 -0.37154 0.01938 0.34467 1.59233 -2.44156 -0.03091 -0.1695 -1.2151 -0.43687 0 0 -0.58308 0 0 -0.00735 0.66356 0 1.97742 0.05857 0 -0.45461 0.06311 0.64028 -1.4545
ASP_611 -4.18688 0.55933 6.27188 -0.24997 0.0997 0.82327 3.24828 -2.4471 -0.03229 -0.22974 -5.26782 -1.21104 0 0 -0.60507 0 0 0.03916 0.08076 0 2.04436 -0.70756 0 -2.3716 -0.2628 1.51014 -2.89498
PRO_612 -6.95159 0.85985 3.75664 -0.12869 0.02749 0.07956 1.66758 -1.71794 -0.01996 -0.08042 -1.7687 0.60482 0 0 0 0 0 -0.00195 0.02216 0.15976 0 0.19612 0 -2.4119 0.09145 1.51795 -4.09778
LYS_613 -6.54775 0.71907 7.1259 -0.43166 0.06179 0.23447 2.61754 -2.65316 -0 -0 -4.33332 0.46334 0 0 -0.60507 -0.66793 0 -0.08126 0.19189 1.86857 0 0.0397 0 -1.5107 0.01756 0.77187 -2.71912
ASP_614 -3.65052 0.3508 5.18783 -0.11794 0.01934 0.37232 1.92636 -2.09389 -0.02445 -0.13064 -4.42387 -0.60115 0 0 0 -0.66793 0 -0.03216 0.03147 0 2.25187 -0.1739 0 -2.3716 -0.11636 0.47898 -3.78543
LYS_615 -7.0251 0.42515 7.9291 -0.29813 0.04188 0.13811 4.0748 -3.3885 -0.00019 -0.00051 -5.87295 -0.03158 0 0 0 -0.80634 0 -0.00888 0.20025 1.89634 0 -0.03681 0 -1.5107 0.08648 0.33895 -3.84862
ASP_616 -5.72529 0.55182 6.87483 -0.1096 0.00076 0.3144 3.04431 -2.89354 -0.04094 -0.2206 -5.19528 -0.53702 0 0 0 -0.59981 0 -0.06398 0.0001 0 3.67933 0.02182 0 -2.3716 0.04545 0.56231 -2.66254
ILE_617 -8.49537 1.34234 2.6618 -0.55192 0.28461 0.1195 2.75895 -2.36279 -0.01991 -0.13988 -2.59352 0.01795 0 0 0 0 0 -0.06648 0.1275 1.64824 0 -0.76187 0 0.73287 -0.18022 0.81535 -4.66286
LEU_618 -9.25074 0.85232 2.70716 -0.52672 0.08368 0.11512 2.5154 -2.59863 -0.02063 -0.07257 -2.49134 0.22342 0 0 0 0 0 0.05073 0.06588 0.75666 0 -0.33968 0 0.18072 -0.27569 0.74165 -7.28326
LEU_619 -8.24095 0.67066 2.32216 -0.48706 0.30341 0.09697 2.68556 -2.40199 -0.02304 -0.12462 -2.67657 0.12887 0 0 0 0 0 0.03087 0.01009 0.79265 0 -0.35703 0 0.18072 -0.16684 0.54777 -6.70838
ILE_620 -8.85142 1.52439 2.55809 -0.63675 0.52906 0.12381 1.8151 -2.25526 -0.02232 -0.09885 -2.24256 0.33091 0 0 0 0 0 -0.01756 0.03305 0.97664 0 -0.76512 0 0.73287 -0.36512 0.62408 -6.00697
GLU_621 -6.25139 0.40906 5.5154 -0.32303 0.03418 0.54742 1.73686 -2.49556 -0.02261 -0.09142 -1.41391 -0.91926 0 0 0 0 0 0.06876 0.13828 0 3.08379 0.00146 0 -2.7348 -0.28019 0.64968 -2.34726
ASP_622 -5.79044 0.76015 6.64373 -0.15482 0.07468 0.51508 2.62815 -3.0274 -0.02618 -0.11749 -4.14498 -3.59302 0 0 -0.45431 0 0 0.0245 0.51312 0 3.78084 0.04225 0 -2.3716 0.51159 0.60918 -3.57698
ILE_623 -7.23116 1.31983 2.42196 -0.47382 0.43264 0.10589 0.89647 -1.88715 -0.00683 -0.0307 -1.30115 0.0585 0 0 -0.45431 0 0 0.18334 0.01728 0.33872 0 -0.76242 0 0.73287 0.31799 0.81374 -4.50829
VAL_624 -6.05504 0.70103 1.57968 -0.27578 0.1386 0.05902 2.01722 -1.73026 -0.00507 -0.02038 -1.90217 -0.39354 0 0 0 0 0 -0.03592 0.00027 0.17032 0 -0.5933 0 1.9342 -0.35854 0.77947 -3.99019
ASP_625 -4.89271 0.84746 5.23359 -0.16337 0.08538 0.56222 1.49336 -2.31631 -0.01559 -0.0544 -2.03609 -3.70697 0 0 0 0 0 -2e-05 0.21402 0 3.57268 -0.16015 0 -2.3716 1.11744 0.89116 -1.69987
SER_626 -5.47001 0.95683 5.6161 -0.02928 0 0.05015 3.19235 -2.68645 -0.01403 -0.12538 -2.9668 -1.25152 0 0 -0.90737 0 0 -0.04152 0.13475 0.47475 0 0.07033 0.60357 -0.77834 1.20045 0.8446 -1.12681
GLY_627 -4.31168 0.41903 3.86282 -6e-05 0 0 2.06408 -2.02944 -0.01707 -0.07514 -2.07504 -0.38044 0 0 0 0 0 -0.10114 0 0 0 -1.46302 0 0.83697 -0.61081 0.52465 -3.35628
ARG_628 -7.78081 0.67296 6.84147 -0.65276 0.09357 0.4081 3.00878 -3.07876 -0.02917 -0.22431 -1.10834 0.46198 0 0 -0.90737 0 0 -0.07864 0.04745 2.63942 0 -0.1948 0 -1.2888 -0.7481 0.62337 -1.29475
SER_629 -3.17214 0.33442 3.38692 -0.02964 0.00026 0.04899 1.0145 -1.59035 -0 -0 -0.55754 -1.12523 0 0 0 0 0 -0.02498 0.00401 0.35665 0 -0.22583 0.61669 -0.77834 -0.47362 0.50309 -1.71215
ILE_630 -8.56559 0.96132 3.47304 -0.5104 0.3972 0.10138 2.4831 -2.74095 -0.01617 -0.1019 -1.49431 -0.20168 0 0 0 0 0 0.00625 0.0317 0.86497 0 -0.39347 0 0.73287 -0.2347 0.56915 -4.63819
LYS_631 -5.99452 0.58122 7.29088 -0.77714 0.13999 0.68411 3.27534 -3.13963 -0 -0 -4.48342 0.14696 0 0 0 -0.49963 0 0.06878 0.15683 3.12098 0 0.00622 0 -1.5107 -0.07415 0.84584 -0.16203
LEU_632 -8.40526 1.04944 4.78087 -0.6877 0.30425 0.26563 2.71906 -3.01981 -0.00405 -0.04092 -1.91443 0.13301 0 0 0 0 0 0.00972 0.01513 0.83494 0 -0.21229 0 0.18072 -0.12157 0.866 -3.24725
VAL_633 -7.60614 0.78197 3.58064 -0.32542 0.36355 0.07502 2.46254 -2.6226 -0 -0 -1.65478 -0.18236 0 0 0 0 0 -0.04867 0.02376 0.08202 0 -0.23483 0 1.9342 -0.08477 0.66203 -2.79382
ILE_634 -7.83903 0.75156 4.37797 -0.49705 0.40123 0.09727 2.47885 -2.79101 -0 -0 -2.19006 0.08311 0 0 0 0 0 -0.04408 0.01059 0.46057 0 -0.41991 0 0.73287 0.03179 0.3946 -3.96073
ASP_635 -6.27217 0.50029 7.92995 -0.1081 0.02037 0.33612 4.05109 -3.47972 -0.01617 -0.1019 -6.27386 -0.21092 0 0 0 -0.95454 0 0.17789 0.07342 0 1.80506 0.03033 0 -2.3716 -0.10791 0.59755 -4.37482
LEU_636 -9.79821 1.42861 5.2997 -0.49821 0.20564 0.11437 3.91848 -3.56715 -0 -0 -3.45977 0.24881 0 0 0 0 0 -0.01071 0.05092 0.43639 0 -0.25703 0 0.18072 -0.32414 0.74915 -5.28241
LEU_637 -8.7478 0.96733 3.6024 -0.49399 0.30064 0.1221 2.72798 -2.76383 -0.00034 -0.00315 -2.92265 0.23272 0 0 0 0 0 0.17499 0.03768 0.28139 0 -0.30731 0 0.18072 -0.32109 0.74109 -6.19111
LYS_638 -5.68916 0.56293 5.96829 -0.30684 0.0265 0.13938 2.97879 -2.85219 -0.00543 -0.07339 -3.85292 -0.006 0 0 0 -0.45491 0 -0.01641 0.33013 1.76263 0 -0.06333 0 -1.5107 -0.50602 0.67555 -2.89308
THR_639 -6.54153 0.80812 4.82401 -0.13657 0.07892 0.07625 2.80291 -2.73699 -0.01438 -0.12093 -1.6247 -0.20555 0 0 0 0 0 -0.04416 0.33241 0.07763 0 -0.08972 4.14133 -1.0874 -0.52921 0.45013 0.46058
ARG_640 -9.29503 0.89051 8.21419 -0.76233 0.3179 0.60575 3.59459 -3.75499 -0.07218 -0.36165 -2.77333 -0.11156 0 0 0 -0.69972 0 -0.05862 0.13651 1.72293 0 -0.10895 0 -1.2888 -0.41938 0.48852 -3.73564
HIS_641 -5.25557 0.53601 5.07807 -0.43811 0.02503 0.57244 2.05972 -2.45065 -0 -2e-05 -2.44173 -0.32566 0 0 0 0 0 0.01307 0.16537 0 1.55025 -0.34427 0 -0.45461 -0.2429 0.57129 -1.38229
ALA_642 -4.37239 0.20121 2.22581 -0.02373 0 0 0.96632 -1.85382 -0.03771 -0.19392 -0.56653 -0.17285 0 0 0 0 0 -0.04333 0 0 0 -0.15983 0 1.8394 -0.50269 0.3628 -2.33127
LYS_643 -3.80347 0.2529 4.33738 -0.40421 0.04322 0.20128 1.02947 -1.83466 -0.06284 -0.33568 -1.50215 -0.10748 0 0 0 0 0 0.12839 0.08201 2.25715 0 -0.09158 0 -1.5107 -0.47942 0.31612 -1.48429
SER_644 -3.79252 0.18648 4.07559 -0.03945 0 0.08039 2.4036 -2.08888 -0.01972 -0.13939 -2.21848 -0.63307 0 0 0 -0.59981 0 0.04716 0.15472 0.09655 0 -0.48885 1.71936 -0.77834 -0.14621 0.56279 -1.6181
ILE_645 -7.05177 1.05346 -0.09464 -0.52952 0.20724 0.15281 0.85068 -1.32006 -0.0043 -0.06486 -0.60224 -0.0243 0 0 0 0 0 -0.06528 0.14054 3.38407 0 -0.7182 0 0.73287 -0.30195 0.56697 -3.68846
THR_646 -5.63983 0.60927 4.64591 -0.1125 0.12239 0.07835 2.74948 -2.39584 -0.01558 -0.10211 -2.77477 -0.8456 0 0 0 0 0 0.12432 0.08535 0.10124 0 -0.61942 2.26681 -1.0874 -0.31294 0.44664 -2.67623
LEU_647 -8.17894 0.63113 2.75519 -0.58972 0.13729 0.1537 3.14211 -2.43008 -0 -0 -3.77726 0.23909 0 0 -0.94768 0 0 0.03376 0.0677 0.84846 0 -0.15662 0 0.18072 0.05851 0.67374 -7.1589
ILE_648 -8.16996 1.40683 1.91468 -0.55804 0.50883 0.11144 2.39339 -2.16101 -0 -0 -2.49472 -0.00589 0 0 0 0 0 -0.00557 0.4516 1.22819 0 -0.36053 0 0.73287 0.14461 0.90439 -3.95891
SER_649 -5.80035 0.30446 4.53912 -0.02297 0 0.05542 2.25544 -2.41498 -0.00884 -0.14714 -3.13778 -0.29981 0 0 0 0 0 -0.01121 0.02408 0.05949 0 -0.5518 0.60101 -0.77834 -0.14023 0.66188 -4.81254
LEU_650 -9.21046 0.98232 1.61613 -0.6561 0.1367 0.2325 2.51075 -2.06788 -0.01979 -0.07502 -1.67951 0.13946 0 0 0 0 0 -0.03528 0.02263 0.77419 0 -0.23971 0 0.18072 0.04525 0.40987 -6.93323
ILE_651 -8.89029 1.64862 2.22027 -0.56934 0.34197 0.16684 2.29989 -2.33627 -0.00803 -0.02793 -2.66161 0.04413 0 0 0 0 0 0.1556 0.44073 3.29039 0 -0.77808 0 0.73287 -0.07824 0.6269 -3.3816
GLU_652 -7.0107 0.54356 7.34994 -0.3108 0.06398 0.40027 3.81796 -3.12118 -0.01979 -0.07502 -6.05035 -0.32686 0 0 0 -1.45672 0 0.11865 0.03405 0 2.94882 0.34844 0 -2.7348 -0.0831 0.52928 -5.03436
LYS_653 -8.40071 0.52981 7.21724 -0.28569 0.02712 0.12163 3.09563 -3.02174 -0.00952 -0.04378 -3.55064 -0.08947 0 0 0 -0.51582 0 0.19291 0.1519 2.02739 0 -0.02588 0 -1.5107 0.07038 0.46139 -3.55856
ILE_654 -4.60959 0.39421 2.94952 -0.64607 0.43557 0.14593 0.95653 -1.51132 -0.03541 -0.20073 0.16708 0.19476 0 0 0 0 0 0.01695 0.06412 0.78873 0 -0.53818 0 0.73287 0.02969 0.62459 -0.04075
LYS_655 -1.74212 0.54973 1.71157 -0.31077 0.03006 0.14508 0.40816 -0.75625 -0 -0 1.17211 -0.01913 0 0 0 0 0 0.11089 0.00525 1.67436 0 -0.0547 0 -1.5107 5.77968 1.38438 8.57759
PRO_656 -5.30384 1.03272 3.65931 -0.08093 3e-05 0.04809 0.48379 -1.43365 -0.01228 -0.08439 -0.39997 0.59536 0 0 0 0 0 0.11914 0.00317 0.50382 0 -0.43616 0 -2.4119 5.47254 1.56378 3.31862
LYS_657 -5.10529 0.51595 5.51827 -0.30647 0.02937 0.14027 2.88307 -2.43834 -0.00736 -0.08466 -2.81009 0.15886 0 0 0 -0.7746 0 -0.11245 0.02399 2.20259 0 -0.01406 0 -1.5107 -0.37166 0.59628 -1.46706
ALA_658 -2.73107 0.20857 1.28036 -0.02238 0 0 1.05846 -1.12805 -0 -0 -0.09964 -0.34204 0 0 0 0 0 0.00984 0 0 0 0.36144 0 1.8394 0.90891 0.30254 1.64635
PHE_659 -7.08452 0.88377 3.21522 -0.69781 0.08243 0.41491 1.99717 -2.25198 -0 -0 -2.15782 0.38137 0 0 0 0 0 0.29177 0.11873 0 2.00987 -0.37819 0 1.0402 0.92492 0.65285 -0.55711
ASP_660 -1.80959 0.05528 2.21775 -0.28918 0.08128 0.97522 0.48751 -0.98285 -0.00287 -0.00798 -1.07293 -2.71228 0 0 0 0 0 0.05694 0.22725 0 4.24104 -0.60132 0 -2.3716 -0.11647 0.8456 -0.77922
ILE_661 -6.42897 0.90196 1.15506 -0.65436 0.55207 0.14001 0.91831 -1.56664 -0 -0 -1.14609 0.19696 0 0 0 0 0 0.05518 0.03032 0.99465 0 -0.67595 0 0.73287 -0.19872 0.71978 -4.27356
ASN_662 -2.02578 0.12908 1.6704 -0.17739 0.0092 0.25936 0.3501 -0.9449 -0.00287 -0.00798 -0.26659 -0.39434 0 0 0 0 0 -0.01792 0.00043 0 1.77317 0.13714 0 -0.93687 -0.18257 0.54865 -0.0797
ILE_663 -5.91869 0.56319 1.45595 -0.45767 0.34565 0.09818 0.26735 -1.53671 -0 -0 0.06702 -0.02756 0 0 0 0 0 -0.07046 0.15628 0.39663 0 -0.76261 0 0.73287 -0.15933 0.51878 -4.33113
ASP_664 -4.65317 0.27827 5.93169 -0.10466 0 0.31293 2.41457 -2.48492 -0.0043 -0.06486 -4.68955 -0.60882 0 0 -0.94768 0 0 0.30652 0.04868 0 3.1137 -0.14599 0 -2.3716 -0.29929 0.5493 -3.4192
PHE_665 -9.11249 1.31653 3.3899 -0.81892 0.13793 0.07138 1.981 -2.72387 -0 -0 -1.33728 -0.61703 0 0 0 0 0 -0.00056 0.02287 0 2.23175 -0.26465 0 1.0402 0.06604 0.59024 -4.02696
SER_666 -3.63699 0.25554 3.3461 -0.03515 0.00214 0.06506 1.04723 -1.67009 -0.00884 -0.14714 -0.70571 -0.77523 0 0 0 -0.68212 0 -0.03664 0.05421 0.32902 0 0.21035 0.61267 -0.77834 0.46823 0.51924 -1.56644
CYS_667 -6.50418 0.96864 2.01105 -0.04531 0 0.01373 1.22369 -1.48196 -0 -0 -1.07469 0.07549 0 0 0 0 0 -0.0105 0.2041 0.4832 0 0.30112 0 3.6196 0.89945 0.45375 1.13717
PHE_668 -7.43997 0.97858 3.19104 -0.60959 0.05502 0.34041 2.30403 -2.2448 -0 -0 -2.19467 0.14818 0 0 0 0 0 0.03074 0.00031 0 1.94176 -0.26108 0 1.0402 0.44812 0.44161 -1.8301
LYS_669 -3.24283 0.22216 2.51615 -0.29342 0.03792 0.13867 0.52322 -1.06332 -0 -0 -0.92751 -0.10598 0 0 0 0 0 0.03057 0.04022 2.00205 0 -0.02681 0 -1.5107 -0.21453 0.20086 -1.67328
VAL_670 -5.36149 0.96185 1.06573 -0.34445 0.26992 0.08079 1.62493 -1.48342 -0.02805 -0.11606 -1.12183 -0.12858 0 0 0 0 0 0.07101 0.12849 0.5489 0 0.345 0 1.9342 0.07612 0.34119 -1.13572
LYS_671 -2.98034 0.48814 2.63028 -0.29287 0.03124 0.12496 1.36063 -1.35804 -0.01534 -0.17279 -1.13266 0.21703 0 0 0 0 0 0.02525 0.00148 1.58229 0 0.39309 0 -1.5107 0.33117 0.42511 0.14792
ASP_672 -2.84021 0.10145 3.68622 -0.24901 0.03444 0.81912 1.15754 -1.39918 -0.02601 -0.20686 -1.58018 -0.55555 0 0 0 -0.51582 0 -0.01114 0.02388 0 2.00073 -0.65063 0 -2.3716 0.17715 0.33591 -2.06978
ASN_673 -4.93705 0.54317 3.71789 -0.1612 0.01139 0.22511 1.75956 -2.15418 -0.02873 -0.21457 -2.31006 -0.11139 0 0 0 0 0 -0.00121 0.04424 0 1.64906 -0.21003 0 -0.93687 0.04209 0.48856 -2.58422
PHE_674 -5.97796 0.48343 2.57115 -0.66006 0.07017 0.38552 1.89616 -1.70571 -0 -0 -1.34159 -0.13149 0 0 0 0 0 0.07512 0.19104 0 2.29054 0.01004 0 1.0402 0.20396 0.54019 -0.05929
LEU_675 -7.53118 0.94181 0.43082 -0.50449 0.28198 0.0999 1.07798 -1.61549 -0.00013 -0.00132 -1.17996 0.22687 0 0 0 0 0 -0.03439 0.12598 3.26063 0 -0.14168 0 0.18072 -0.13001 0.64326 -3.86872
VAL_676 -8.04313 0.94523 1.97971 -0.35891 0.22916 0.08571 2.61292 -2.44432 -0 -0 -2.53256 -0.23112 0 0 0 0 0 -0.04082 0.06251 0.67891 0 -0.16124 0 1.9342 -0.24979 0.69101 -4.84252
GLY_677 -5.35848 0.91161 4.07996 -0.00037 0 0 2.31964 -2.49376 -0 -0 -3.0269 -0.17947 0 0 0 0 0 -0.09741 0 0 0 -1.52771 0 0.83697 0.18259 0.40949 -3.94384
PHE_678 -9.25677 1.61693 2.76277 -0.82498 0.24173 0.39038 1.80599 -2.40621 -0.01306 -0.07667 -1.08149 -0.65205 0 0 0 0 0 0.02537 0.31218 0 3.19129 0.36298 0 1.0402 0.4176 0.33988 -1.80394
GLY_679 -4.50516 0.26863 3.70802 -6e-05 0 0 1.5193 -2.02925 -0.00867 -0.11034 -1.69544 -0.35769 0 0 -0.59892 0 0 -0.17649 0 0 0 -1.52447 0 0.83697 -0.0329 0.54184 -4.16464
LEU_680 -7.60515 0.67342 4.71431 -0.6484 0.4775 0.15306 2.53307 -2.90464 -0.01428 -0.07535 -2.56904 0.23644 0 0 0 0 0 -0.0625 0.53443 2.88791 0 -0.26621 0 0.18072 -0.29434 0.70424 -1.3448
ASP_681 -4.43314 0.5731 4.41132 -0.29432 0.00842 0.99253 1.53084 -1.99949 -0.00867 -0.1103 -2.72358 -0.89382 0 0 -1.0949 0 0 0.56582 0.11255 0 4.19466 0.15498 0 -2.3716 0.02017 1.02391 -0.34152
TYR_682 -7.23908 1.10578 5.33095 -0.91259 0.11617 0.3106 2.73483 -2.88844 -0.01055 -0.08828 -3.14255 -0.52204 0 0 -0.70016 0 0 -0.02542 0.02542 0 2.75726 -0.21329 0.08912 1.2797 0.60881 0.94014 -0.44363
ASP_683 -2.92317 0.18952 3.52776 -0.12382 0.01987 0.39259 1.29297 -1.62546 -0.01055 -0.08828 -1.18768 -0.82572 0 0 -0.68972 0 0 -0.06546 0.03898 0 2.45008 -0.58068 0 -2.3716 0.33584 0.41534 -1.82918
GLY_684 -4.51313 0.63427 4.27067 -6e-05 0 0 1.90466 -2.23189 -0.01584 -0.08714 -2.52159 -0.38739 0 0 -1.0949 0 0 -0.06957 0 0 0 -1.49221 0 0.83697 -0.54505 0.39759 -4.91462
PHE_685 -8.67981 0.8816 5.69869 -0.5623 0.02243 0.24182 3.11328 -3.28189 -0.01428 -0.07535 -3.51732 0.34903 0 0 0 0 0 0.00164 0.00302 0 2.10095 -0.1803 0 1.0402 -0.33373 0.55323 -2.63907
TYR_686 -7.9489 1.26449 2.97896 -0.54957 0.0728 0.29603 2.24872 -2.3509 -0.01706 -0.14454 -1.83504 -0.39524 0 0 -0.73942 0 0 -0.03005 0.03444 0 1.8495 0.33223 0.04046 1.2797 0.17742 1.15583 -2.28016
ARG_687 -10.6263 1.218 8.95693 -1.07139 0.35563 0.80216 3.30208 -4.15336 -0.0283 -0.14704 -1.85935 0.32575 0 0 -0.59892 0 0 -0.06886 0.13002 3.15014 0 -0.12096 0 -1.2888 -0.02916 1.37991 -0.37185
ASN_688 -6.11366 0.78473 4.06748 -0.33029 0.06969 0.63516 1.60293 -2.33008 -0.05342 -0.39468 -0.73858 -1.80399 0 0 0 0 0 0.01293 0.18826 0 2.86283 -0.36269 0 -0.93687 -0.59249 0.84817 -2.58456
LEU_689 -7.90364 1.10265 3.50466 -0.45401 0.14853 0.09261 2.9119 -2.50272 -0.01236 -0.1312 -1.39734 0.25686 0 0 0 0 0 -0.05598 0.06722 0.76093 0 -0.12519 0 0.18072 -0.53387 1.28577 -2.80446
PRO_690 -4.18623 0.45014 2.30554 -0.0918 0.0008 0.0578 0.73563 -0.99246 -0 -0 -0.01656 0.66512 0 0 0 0 0 -0.05038 0.0134 0.46467 0 -0.33019 0 -2.4119 -0.30472 1.11723 -2.57389
TYR_691 -9.1851 0.88743 2.46258 -1.18132 0.25469 0.7264 1.64258 -2.26348 -0.00464 -0.01375 -0.17008 -0.22056 0 0 0 0 0 0.02325 0.00049 0 2.36934 -0.38424 0.00032 1.2797 -0.21849 0.33999 -3.65486
VAL_692 -8.69403 0.93803 2.56789 -0.2881 0.20677 0.06455 2.94409 -2.69913 -0 -0 -3.57117 -0.30514 0 0 0 0 0 -0.05362 0.0065 0.17223 0 -0.60302 0 1.9342 -0.29515 0.35179 -7.3233
GLY_693 -5.19398 0.80986 3.4918 -0.00069 0 0 2.58685 -2.30288 -0.00464 -0.01375 -3.09578 -0.23467 0 0 0 0 0 -0.13303 0 0 0 -0.40412 0 0.83697 0.16879 0.4546 -3.03466
VAL_694 -7.82428 0.94172 3.83844 -0.2758 0.21129 0.05773 3.26391 -2.92756 -0.00723 -0.04863 -3.32833 -0.24898 0 0 0 0 0 -0.01832 0.12187 0.35161 0 -0.75406 0 1.9342 0.17274 0.51452 -4.02515
PHE_695 -10.4924 1.29755 1.82293 -0.56843 0.02518 0.18498 1.99501 -2.19562 -0 -0 -2.03562 0.17993 0 0 0 0 0 0.09723 0.26902 0 2.40586 0.08271 0 1.0402 -0.4605 0.60809 -5.74388
GLU_696 -5.73068 0.96874 6.1978 -0.26996 0.03343 0.32105 2.53225 -2.53774 -0.02005 -0.15881 -3.17267 -0.25279 0 0 0 0 0 -0.05236 0.01723 0 2.87237 -0.03985 0 -2.7348 -0.48119 1.42977 -1.07825
PRO_697 -3.34612 0.58173 2.15281 -0.06946 0 0.04346 0.6272 -0.86157 -0 -0 0.27646 0.57574 0 0 0 0 0 -0.21037 0.0895 0.20064 0 -0.95123 0 -2.4119 0.16955 1.6648 -1.46876
ASP_698 -2.32309 0.27906 2.43106 -0.12286 0.03709 0.38461 0.54499 -1.07382 -0 -0 0.07614 -0.27252 0 0 0 0 0 0.40284 0.01899 0 2.88995 -0.36109 0 -2.3716 0.48269 0.84527 1.8677
ASN_699 -4.19139 0.69837 4.17663 -0.18885 0.08931 0.32481 1.66943 -1.91248 -0.00372 -0.04128 -1.13728 -0.4566 0 0 0 0 0 0.04415 0.09009 0 2.72422 -0.47999 0 -0.93687 3.9823 2.07543 6.52627
PRO:CtermProteinFull_700 -4.72995 1.12064 2.11476 -0.23693 0.1674 0.24011 0.69295 -0.8481 -0 -0 -1.5024 -1.11128 0 0 -0.70016 0 0 0 0.14339 0.11021 0 0 0 -2.4119 3.87247 2.53156 -0.54724
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3082 DOMAINID 3501 MODEL 3 SSGCID - MygeA.18212.a Hypoxanthine-guanine phosphoribosyltransferase  MG_458
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 344.581 tmscore: 0.95062 3h83A_203 prob: 100 ident: 32.83
ATOM      1  N   MET A   1       7.166 -22.880   7.575  1.00  3.410          N  
ATOM      2  CA  MET A   1       8.474 -23.365   8.004  1.00  3.010          C  
ATOM      3  C   MET A   1       9.669 -22.649   7.362  1.00  2.150          C  
ATOM      4  O   MET A   1      10.770 -22.700   7.902  1.00  2.560          O  
ATOM      5  CB  MET A   1       8.595 -24.868   7.748  1.00  4.370          C  
ATOM      6  CG  MET A   1       7.656 -25.753   8.588  1.00  4.370          C  
ATOM      7  SD  MET A   1       7.857 -25.529  10.380  1.00  4.370          S  
ATOM      8  CE  MET A   1       9.485 -26.214  10.693  1.00  4.370          C  
ATOM      9 1H   MET A   1       6.468 -23.239   8.211  1.00  4.090          H  
ATOM     10 2H   MET A   1       7.157 -21.875   7.620  1.00  4.090          H  
ATOM     11 3H   MET A   1       6.943 -23.184   6.639  1.00  4.090          H  
ATOM     12  HA  MET A   1       8.552 -23.194   9.077  1.00  3.610          H  
ATOM     13 1HB  MET A   1       8.377 -25.071   6.701  1.00  5.250          H  
ATOM     14 2HB  MET A   1       9.620 -25.185   7.922  1.00  5.250          H  
ATOM     15 1HG  MET A   1       6.618 -25.553   8.330  1.00  5.250          H  
ATOM     16 2HG  MET A   1       7.859 -26.800   8.356  1.00  5.250          H  
ATOM     17 1HE  MET A   1       9.709 -26.140  11.757  1.00  5.250          H  
ATOM     18 2HE  MET A   1       9.504 -27.262  10.391  1.00  5.250          H  
ATOM     19 3HE  MET A   1      10.237 -25.660  10.133  1.00  5.250          H  
ATOM     20  N   GLY A   2       9.484 -21.984   6.212  1.00  1.490          N  
ATOM     21  CA  GLY A   2      10.622 -21.312   5.560  1.00  1.110          C  
ATOM     22  C   GLY A   2      10.883 -19.877   6.039  1.00  1.000          C  
ATOM     23  O   GLY A   2      11.852 -19.235   5.606  1.00  1.110          O  
ATOM     24  H   GLY A   2       8.583 -21.943   5.756  1.00  1.790          H  
ATOM     25 1HA  GLY A   2      11.523 -21.909   5.706  1.00  1.330          H  
ATOM     26 2HA  GLY A   2      10.437 -21.295   4.489  1.00  1.330          H  
ATOM     27  N   ILE A   3      10.032 -19.403   6.943  1.00  0.870          N  
ATOM     28  CA  ILE A   3      10.077 -18.051   7.480  1.00  0.790          C  
ATOM     29  C   ILE A   3      10.959 -18.066   8.730  1.00  0.790          C  
ATOM     30  O   ILE A   3      10.842 -18.969   9.559  1.00  0.800          O  
ATOM     31  CB  ILE A   3       8.623 -17.589   7.804  1.00  1.140          C  
ATOM     32  CG1 ILE A   3       8.535 -16.086   8.057  1.00  1.140          C  
ATOM     33  CG2 ILE A   3       8.039 -18.342   9.008  1.00  1.140          C  
ATOM     34  CD1 ILE A   3       8.608 -15.297   6.793  1.00  1.140          C  
ATOM     35  H   ILE A   3       9.291 -20.009   7.243  1.00  1.040          H  
ATOM     36  HA  ILE A   3      10.526 -17.392   6.749  1.00  0.950          H  
ATOM     37  HB  ILE A   3       8.005 -17.804   6.935  1.00  1.370          H  
ATOM     38 1HG1 ILE A   3       7.589 -15.861   8.545  1.00  1.370          H  
ATOM     39 2HG1 ILE A   3       9.346 -15.766   8.713  1.00  1.370          H  
ATOM     40 1HG2 ILE A   3       7.011 -18.019   9.164  1.00  1.370          H  
ATOM     41 2HG2 ILE A   3       8.056 -19.409   8.822  1.00  1.370          H  
ATOM     42 3HG2 ILE A   3       8.610 -18.127   9.910  1.00  1.370          H  
ATOM     43 1HD1 ILE A   3       8.520 -14.247   7.023  1.00  1.370          H  
ATOM     44 2HD1 ILE A   3       9.537 -15.468   6.274  1.00  1.370          H  
ATOM     45 3HD1 ILE A   3       7.782 -15.601   6.157  1.00  1.370          H  
ATOM     46  N   LYS A   4      11.850 -17.082   8.869  1.00  0.860          N  
ATOM     47  CA  LYS A   4      12.745 -17.062  10.022  1.00  0.950          C  
ATOM     48  C   LYS A   4      12.475 -15.964  11.058  1.00  0.940          C  
ATOM     49  O   LYS A   4      12.711 -16.178  12.250  1.00  1.040          O  
ATOM     50  CB  LYS A   4      14.190 -16.941   9.537  1.00  1.290          C  
ATOM     51  CG  LYS A   4      14.687 -18.092   8.623  1.00  1.290          C  
ATOM     52  CD  LYS A   4      14.702 -19.488   9.287  1.00  1.290          C  
ATOM     53  CE  LYS A   4      15.773 -19.613  10.365  1.00  1.290          C  
ATOM     54  NZ  LYS A   4      15.858 -21.003  10.897  1.00  1.290          N  
ATOM     55  H   LYS A   4      11.903 -16.332   8.178  1.00  1.030          H  
ATOM     56  HA  LYS A   4      12.628 -18.002  10.551  1.00  1.140          H  
ATOM     57 1HB  LYS A   4      14.283 -16.019   8.954  1.00  1.550          H  
ATOM     58 2HB  LYS A   4      14.854 -16.843  10.390  1.00  1.550          H  
ATOM     59 1HG  LYS A   4      14.024 -18.146   7.762  1.00  1.550          H  
ATOM     60 2HG  LYS A   4      15.687 -17.861   8.269  1.00  1.550          H  
ATOM     61 1HD  LYS A   4      13.727 -19.739   9.699  1.00  1.550          H  
ATOM     62 2HD  LYS A   4      14.926 -20.223   8.510  1.00  1.550          H  
ATOM     63 1HE  LYS A   4      16.738 -19.334   9.944  1.00  1.550          H  
ATOM     64 2HE  LYS A   4      15.536 -18.943  11.189  1.00  1.550          H  
ATOM     65 1HZ  LYS A   4      16.576 -21.049  11.608  1.00  1.550          H  
ATOM     66 2HZ  LYS A   4      14.967 -21.265  11.299  1.00  1.550          H  
ATOM     67 3HZ  LYS A   4      16.089 -21.639  10.143  1.00  1.550          H  
ATOM     68  N   SER A   5      11.993 -14.796  10.632  1.00  0.860          N  
ATOM     69  CA  SER A   5      11.824 -13.694  11.594  1.00  0.890          C  
ATOM     70  C   SER A   5      10.673 -12.741  11.280  1.00  0.830          C  
ATOM     71  O   SER A   5      10.092 -12.764  10.193  1.00  0.820          O  
ATOM     72  CB  SER A   5      13.116 -12.904  11.704  1.00  1.230          C  
ATOM     73  OG  SER A   5      13.403 -12.254  10.507  1.00  1.230          O  
ATOM     74  H   SER A   5      11.825 -14.662   9.636  1.00  1.030          H  
ATOM     75  HA  SER A   5      11.619 -14.136  12.570  1.00  1.070          H  
ATOM     76 1HB  SER A   5      13.034 -12.173  12.507  1.00  1.480          H  
ATOM     77 2HB  SER A   5      13.931 -13.580  11.958  1.00  1.480          H  
ATOM     78  HG  SER A   5      14.229 -11.787  10.651  1.00  1.480          H  
ATOM     79  N   ILE A   6      10.345 -11.884  12.258  1.00  0.810          N  
ATOM     80  CA  ILE A   6       9.262 -10.902  12.137  1.00  0.780          C  
ATOM     81  C   ILE A   6       9.786  -9.466  12.020  1.00  0.740          C  
ATOM     82  O   ILE A   6      10.602  -9.029  12.830  1.00  0.760          O  
ATOM     83  CB  ILE A   6       8.287 -11.007  13.335  1.00  1.100          C  
ATOM     84  CG1 ILE A   6       7.682 -12.430  13.358  1.00  1.100          C  
ATOM     85  CG2 ILE A   6       7.169  -9.923  13.233  1.00  1.100          C  
ATOM     86  CD1 ILE A   6       6.839 -12.763  14.565  1.00  1.100          C  
ATOM     87  H   ILE A   6      10.874 -11.916  13.120  1.00  0.970          H  
ATOM     88  HA  ILE A   6       8.690 -11.128  11.246  1.00  0.940          H  
ATOM     89  HB  ILE A   6       8.836 -10.867  14.264  1.00  1.320          H  
ATOM     90 1HG1 ILE A   6       7.095 -12.555  12.492  1.00  1.320          H  
ATOM     91 2HG1 ILE A   6       8.494 -13.150  13.324  1.00  1.320          H  
ATOM     92 1HG2 ILE A   6       6.508 -10.005  14.074  1.00  1.320          H  
ATOM     93 2HG2 ILE A   6       7.612  -8.929  13.243  1.00  1.320          H  
ATOM     94 3HG2 ILE A   6       6.605 -10.056  12.309  1.00  1.320          H  
ATOM     95 1HD1 ILE A   6       6.478 -13.789  14.473  1.00  1.320          H  
ATOM     96 2HD1 ILE A   6       7.441 -12.671  15.469  1.00  1.320          H  
ATOM     97 3HD1 ILE A   6       5.984 -12.099  14.631  1.00  1.320          H  
ATOM     98  N   VAL A   7       9.310  -8.751  10.996  1.00  0.700          N  
ATOM     99  CA  VAL A   7       9.676  -7.362  10.728  1.00  0.680          C  
ATOM    100  C   VAL A   7       8.649  -6.474  11.421  1.00  0.650          C  
ATOM    101  O   VAL A   7       9.008  -5.538  12.136  1.00  0.670          O  
ATOM    102  CB  VAL A   7       9.669  -7.058   9.206  1.00  0.960          C  
ATOM    103  CG1 VAL A   7      10.001  -5.601   8.913  1.00  0.960          C  
ATOM    104  CG2 VAL A   7      10.623  -7.932   8.538  1.00  0.960          C  
ATOM    105  H   VAL A   7       8.628  -9.191  10.390  1.00  0.840          H  
ATOM    106  HA  VAL A   7      10.665  -7.161  11.140  1.00  0.820          H  
ATOM    107  HB  VAL A   7       8.670  -7.242   8.816  1.00  1.150          H  
ATOM    108 1HG1 VAL A   7       9.967  -5.448   7.839  1.00  1.150          H  
ATOM    109 2HG1 VAL A   7       9.305  -4.940   9.391  1.00  1.150          H  
ATOM    110 3HG1 VAL A   7      11.002  -5.381   9.282  1.00  1.150          H  
ATOM    111 1HG2 VAL A   7      10.606  -7.746   7.479  1.00  1.150          H  
ATOM    112 2HG2 VAL A   7      11.622  -7.746   8.925  1.00  1.150          H  
ATOM    113 3HG2 VAL A   7      10.345  -8.957   8.735  1.00  1.150          H  
ATOM    114  N   ILE A   8       7.364  -6.742  11.145  1.00  0.600          N  
ATOM    115  CA  ILE A   8       6.291  -5.989  11.779  1.00  0.560          C  
ATOM    116  C   ILE A   8       5.316  -6.999  12.393  1.00  0.540          C  
ATOM    117  O   ILE A   8       4.652  -7.757  11.675  1.00  0.530          O  
ATOM    118  CB  ILE A   8       5.481  -5.130  10.787  1.00  0.800          C  
ATOM    119  CG1 ILE A   8       6.368  -4.209   9.990  1.00  0.800          C  
ATOM    120  CG2 ILE A   8       4.568  -4.243  11.640  1.00  0.800          C  
ATOM    121  CD1 ILE A   8       5.684  -3.529   8.848  1.00  0.800          C  
ATOM    122  H   ILE A   8       7.152  -7.527  10.531  1.00  0.720          H  
ATOM    123  HA  ILE A   8       6.697  -5.362  12.573  1.00  0.670          H  
ATOM    124  HB  ILE A   8       4.898  -5.757  10.115  1.00  0.960          H  
ATOM    125 1HG1 ILE A   8       6.787  -3.454  10.658  1.00  0.960          H  
ATOM    126 2HG1 ILE A   8       7.161  -4.783   9.576  1.00  0.960          H  
ATOM    127 1HG2 ILE A   8       3.952  -3.607  11.034  1.00  0.960          H  
ATOM    128 2HG2 ILE A   8       3.941  -4.851  12.248  1.00  0.960          H  
ATOM    129 3HG2 ILE A   8       5.186  -3.623  12.291  1.00  0.960          H  
ATOM    130 1HD1 ILE A   8       6.409  -2.912   8.344  1.00  0.960          H  
ATOM    131 2HD1 ILE A   8       5.292  -4.278   8.168  1.00  0.960          H  
ATOM    132 3HD1 ILE A   8       4.880  -2.918   9.185  1.00  0.960          H  
ATOM    133  N   ASN A   9       5.193  -6.987  13.710  1.00  0.530          N  
ATOM    134  CA  ASN A   9       4.305  -7.897  14.424  1.00  0.520          C  
ATOM    135  C   ASN A   9       2.864  -7.582  14.096  1.00  0.500          C  
ATOM    136  O   ASN A   9       2.545  -6.431  13.816  1.00  0.490          O  
ATOM    137  CB  ASN A   9       4.523  -7.808  15.923  1.00  0.730          C  
ATOM    138  CG  ASN A   9       3.847  -8.915  16.685  1.00  0.730          C  
ATOM    139  OD1 ASN A   9       2.619  -8.897  16.942  1.00  0.730          O  
ATOM    140  ND2 ASN A   9       4.628  -9.896  17.074  1.00  0.730          N  
ATOM    141  H   ASN A   9       5.775  -6.338  14.246  1.00  0.640          H  
ATOM    142  HA  ASN A   9       4.495  -8.916  14.092  1.00  0.620          H  
ATOM    143 1HB  ASN A   9       5.592  -7.825  16.134  1.00  0.880          H  
ATOM    144 2HB  ASN A   9       4.138  -6.867  16.280  1.00  0.880          H  
ATOM    145 1HD2 ASN A   9       4.248 -10.664  17.595  1.00  0.880          H  
ATOM    146 2HD2 ASN A   9       5.609  -9.874  16.874  1.00  0.880          H  
ATOM    147  N   GLU A  10       1.982  -8.575  14.160  1.00  0.490          N  
ATOM    148  CA  GLU A  10       0.557  -8.335  13.928  1.00  0.490          C  
ATOM    149  C   GLU A  10       0.042  -7.160  14.769  1.00  0.480          C  
ATOM    150  O   GLU A  10      -0.750  -6.335  14.292  1.00  0.470          O  
ATOM    151  CB  GLU A  10      -0.239  -9.590  14.290  1.00  0.690          C  
ATOM    152  CG  GLU A  10      -1.749  -9.485  14.095  1.00  0.690          C  
ATOM    153  CD  GLU A  10      -2.461 -10.743  14.517  1.00  0.690          C  
ATOM    154  OE1 GLU A  10      -1.781 -11.692  14.839  1.00  0.690          O  
ATOM    155  OE2 GLU A  10      -3.682 -10.760  14.538  1.00  0.690          O  
ATOM    156  H   GLU A  10       2.287  -9.512  14.388  1.00  0.590          H  
ATOM    157  HA  GLU A  10       0.406  -8.106  12.873  1.00  0.590          H  
ATOM    158 1HB  GLU A  10       0.111 -10.419  13.672  1.00  0.820          H  
ATOM    159 2HB  GLU A  10      -0.049  -9.853  15.330  1.00  0.820          H  
ATOM    160 1HG  GLU A  10      -2.142  -8.650  14.673  1.00  0.820          H  
ATOM    161 2HG  GLU A  10      -1.951  -9.292  13.039  1.00  0.820          H  
ATOM    162  N   GLN A  11       0.480  -7.090  16.036  1.00  0.480          N  
ATOM    163  CA  GLN A  11       0.047  -6.010  16.915  1.00  0.470          C  
ATOM    164  C   GLN A  11       0.590  -4.669  16.440  1.00  0.470          C  
ATOM    165  O   GLN A  11      -0.083  -3.641  16.553  1.00  0.480          O  
ATOM    166  CB  GLN A  11       0.499  -6.267  18.355  1.00  0.660          C  
ATOM    167  CG  GLN A  11      -0.002  -5.237  19.381  1.00  0.660          C  
ATOM    168  CD  GLN A  11      -1.515  -5.213  19.501  1.00  0.660          C  
ATOM    169  OE1 GLN A  11      -2.150  -6.263  19.632  1.00  0.660          O  
ATOM    170  NE2 GLN A  11      -2.099  -4.024  19.466  1.00  0.660          N  
ATOM    171  H   GLN A  11       1.139  -7.794  16.376  1.00  0.580          H  
ATOM    172  HA  GLN A  11      -1.042  -5.965  16.891  1.00  0.560          H  
ATOM    173 1HB  GLN A  11       0.159  -7.254  18.669  1.00  0.790          H  
ATOM    174 2HB  GLN A  11       1.589  -6.274  18.391  1.00  0.790          H  
ATOM    175 1HG  GLN A  11       0.407  -5.494  20.356  1.00  0.790          H  
ATOM    176 2HG  GLN A  11       0.333  -4.235  19.094  1.00  0.790          H  
ATOM    177 1HE2 GLN A  11      -3.095  -3.948  19.547  1.00  0.790          H  
ATOM    178 2HE2 GLN A  11      -1.539  -3.190  19.360  1.00  0.790          H  
ATOM    179  N   GLN A  12       1.819  -4.680  15.929  1.00  0.480          N  
ATOM    180  CA  GLN A  12       2.456  -3.474  15.435  1.00  0.470          C  
ATOM    181  C   GLN A  12       1.736  -3.000  14.189  1.00  0.460          C  
ATOM    182  O   GLN A  12       1.563  -1.796  14.002  1.00  0.460          O  
ATOM    183  CB  GLN A  12       3.942  -3.702  15.168  1.00  0.660          C  
ATOM    184  CG  GLN A  12       4.777  -3.891  16.416  1.00  0.660          C  
ATOM    185  CD  GLN A  12       6.237  -4.232  16.112  1.00  0.660          C  
ATOM    186  OE1 GLN A  12       6.570  -5.119  15.301  1.00  0.660          O  
ATOM    187  NE2 GLN A  12       7.137  -3.513  16.771  1.00  0.660          N  
ATOM    188  H   GLN A  12       2.303  -5.564  15.851  1.00  0.580          H  
ATOM    189  HA  GLN A  12       2.361  -2.695  16.193  1.00  0.560          H  
ATOM    190 1HB  GLN A  12       4.061  -4.578  14.560  1.00  0.790          H  
ATOM    191 2HB  GLN A  12       4.348  -2.865  14.618  1.00  0.790          H  
ATOM    192 1HG  GLN A  12       4.760  -2.957  16.975  1.00  0.790          H  
ATOM    193 2HG  GLN A  12       4.348  -4.683  17.021  1.00  0.790          H  
ATOM    194 1HE2 GLN A  12       8.116  -3.678  16.622  1.00  0.790          H  
ATOM    195 2HE2 GLN A  12       6.847  -2.805  17.420  1.00  0.790          H  
ATOM    196  N   ILE A  13       1.280  -3.941  13.358  1.00  0.470          N  
ATOM    197  CA  ILE A  13       0.579  -3.561  12.150  1.00  0.460          C  
ATOM    198  C   ILE A  13      -0.680  -2.839  12.545  1.00  0.460          C  
ATOM    199  O   ILE A  13      -0.941  -1.757  12.017  1.00  0.470          O  
ATOM    200  CB  ILE A  13       0.208  -4.759  11.251  1.00  0.650          C  
ATOM    201  CG1 ILE A  13       1.478  -5.344  10.687  1.00  0.650          C  
ATOM    202  CG2 ILE A  13      -0.749  -4.333  10.152  1.00  0.650          C  
ATOM    203  CD1 ILE A  13       1.358  -6.636   9.975  1.00  0.650          C  
ATOM    204  H   ILE A  13       1.503  -4.918  13.565  1.00  0.560          H  
ATOM    205  HA  ILE A  13       1.202  -2.886  11.578  1.00  0.550          H  
ATOM    206  HB  ILE A  13      -0.262  -5.532  11.856  1.00  0.780          H  
ATOM    207 1HG1 ILE A  13       1.945  -4.617  10.058  1.00  0.780          H  
ATOM    208 2HG1 ILE A  13       2.105  -5.548  11.508  1.00  0.780          H  
ATOM    209 1HG2 ILE A  13      -0.982  -5.184   9.565  1.00  0.780          H  
ATOM    210 2HG2 ILE A  13      -1.670  -3.944  10.574  1.00  0.780          H  
ATOM    211 3HG2 ILE A  13      -0.287  -3.578   9.532  1.00  0.780          H  
ATOM    212 1HD1 ILE A  13       2.348  -6.963   9.676  1.00  0.780          H  
ATOM    213 2HD1 ILE A  13       0.918  -7.368  10.640  1.00  0.780          H  
ATOM    214 3HD1 ILE A  13       0.743  -6.533   9.104  1.00  0.780          H  
ATOM    215  N   GLU A  14      -1.437  -3.390  13.500  1.00  0.460          N  
ATOM    216  CA  GLU A  14      -2.654  -2.729  13.939  1.00  0.470          C  
ATOM    217  C   GLU A  14      -2.379  -1.294  14.384  1.00  0.470          C  
ATOM    218  O   GLU A  14      -3.063  -0.363  13.944  1.00  0.470          O  
ATOM    219  CB  GLU A  14      -3.271  -3.497  15.120  1.00  0.650          C  
ATOM    220  CG  GLU A  14      -4.554  -2.889  15.708  1.00  0.650          C  
ATOM    221  CD  GLU A  14      -5.758  -3.036  14.812  1.00  0.650          C  
ATOM    222  OE1 GLU A  14      -5.791  -4.010  14.083  1.00  0.650          O  
ATOM    223  OE2 GLU A  14      -6.634  -2.184  14.836  1.00  0.650          O  
ATOM    224  H   GLU A  14      -1.170  -4.302  13.893  1.00  0.550          H  
ATOM    225  HA  GLU A  14      -3.361  -2.711  13.109  1.00  0.560          H  
ATOM    226 1HB  GLU A  14      -3.481  -4.522  14.815  1.00  0.780          H  
ATOM    227 2HB  GLU A  14      -2.544  -3.552  15.929  1.00  0.780          H  
ATOM    228 1HG  GLU A  14      -4.764  -3.381  16.658  1.00  0.780          H  
ATOM    229 2HG  GLU A  14      -4.381  -1.840  15.915  1.00  0.780          H  
ATOM    230  N   GLU A  15      -1.347  -1.095  15.214  1.00  0.470          N  
ATOM    231  CA  GLU A  15      -1.056   0.252  15.691  1.00  0.460          C  
ATOM    232  C   GLU A  15      -0.614   1.189  14.566  1.00  0.460          C  
ATOM    233  O   GLU A  15      -1.035   2.353  14.521  1.00  0.450          O  
ATOM    234  CB  GLU A  15       0.012   0.201  16.786  1.00  0.650          C  
ATOM    235  CG  GLU A  15      -0.467  -0.432  18.101  1.00  0.650          C  
ATOM    236  CD  GLU A  15       0.617  -0.531  19.139  1.00  0.650          C  
ATOM    237  OE1 GLU A  15       1.745  -0.249  18.810  1.00  0.650          O  
ATOM    238  OE2 GLU A  15       0.318  -0.883  20.258  1.00  0.650          O  
ATOM    239  H   GLU A  15      -0.801  -1.897  15.555  1.00  0.560          H  
ATOM    240  HA  GLU A  15      -1.970   0.657  16.126  1.00  0.550          H  
ATOM    241 1HB  GLU A  15       0.863  -0.385  16.428  1.00  0.780          H  
ATOM    242 2HB  GLU A  15       0.369   1.206  16.999  1.00  0.780          H  
ATOM    243 1HG  GLU A  15      -1.289   0.163  18.498  1.00  0.780          H  
ATOM    244 2HG  GLU A  15      -0.850  -1.430  17.885  1.00  0.780          H  
ATOM    245  N   GLY A  16       0.220   0.678  13.651  1.00  0.480          N  
ATOM    246  CA  GLY A  16       0.713   1.446  12.519  1.00  0.500          C  
ATOM    247  C   GLY A  16      -0.421   1.853  11.599  1.00  0.480          C  
ATOM    248  O   GLY A  16      -0.448   2.983  11.089  1.00  0.490          O  
ATOM    249  H   GLY A  16       0.557  -0.280  13.773  1.00  0.580          H  
ATOM    250 1HA  GLY A  16       1.238   2.327  12.882  1.00  0.600          H  
ATOM    251 2HA  GLY A  16       1.427   0.845  11.970  1.00  0.600          H  
ATOM    252  N   CYS A  17      -1.367   0.938  11.385  1.00  0.470          N  
ATOM    253  CA  CYS A  17      -2.503   1.214  10.537  1.00  0.460          C  
ATOM    254  C   CYS A  17      -3.338   2.314  11.164  1.00  0.460          C  
ATOM    255  O   CYS A  17      -3.720   3.248  10.467  1.00  0.490          O  
ATOM    256  CB  CYS A  17      -3.361  -0.038  10.352  1.00  0.650          C  
ATOM    257  SG  CYS A  17      -2.566  -1.329   9.379  1.00  0.650          S  
ATOM    258  H   CYS A  17      -1.255   0.013  11.801  1.00  0.560          H  
ATOM    259  HA  CYS A  17      -2.148   1.546   9.562  1.00  0.550          H  
ATOM    260 1HB  CYS A  17      -3.602  -0.460  11.333  1.00  0.780          H  
ATOM    261 2HB  CYS A  17      -4.301   0.222   9.870  1.00  0.780          H  
ATOM    262  HG  CYS A  17      -1.685  -1.665  10.363  1.00  0.780          H  
ATOM    263  N   GLN A  18      -3.554   2.246  12.491  1.00  0.450          N  
ATOM    264  CA  GLN A  18      -4.352   3.254  13.188  1.00  0.470          C  
ATOM    265  C   GLN A  18      -3.707   4.631  13.090  1.00  0.490          C  
ATOM    266  O   GLN A  18      -4.414   5.629  12.924  1.00  0.510          O  
ATOM    267  CB  GLN A  18      -4.541   2.867  14.653  1.00  0.650          C  
ATOM    268  CG  GLN A  18      -5.462   1.670  14.876  1.00  0.650          C  
ATOM    269  CD  GLN A  18      -5.500   1.271  16.325  1.00  0.650          C  
ATOM    270  OE1 GLN A  18      -4.925   1.987  17.154  1.00  0.650          O  
ATOM    271  NE2 GLN A  18      -6.138   0.151  16.646  1.00  0.650          N  
ATOM    272  H   GLN A  18      -3.217   1.430  13.012  1.00  0.540          H  
ATOM    273  HA  GLN A  18      -5.329   3.300  12.722  1.00  0.560          H  
ATOM    274 1HB  GLN A  18      -3.572   2.617  15.083  1.00  0.780          H  
ATOM    275 2HB  GLN A  18      -4.936   3.717  15.207  1.00  0.780          H  
ATOM    276 1HG  GLN A  18      -6.470   1.947  14.576  1.00  0.780          H  
ATOM    277 2HG  GLN A  18      -5.128   0.823  14.290  1.00  0.780          H  
ATOM    278 1HE2 GLN A  18      -6.176  -0.150  17.595  1.00  0.780          H  
ATOM    279 2HE2 GLN A  18      -6.561  -0.447  15.920  1.00  0.780          H  
ATOM    280  N   LYS A  19      -2.379   4.688  13.180  1.00  0.510          N  
ATOM    281  CA  LYS A  19      -1.638   5.931  13.031  1.00  0.540          C  
ATOM    282  C   LYS A  19      -1.939   6.554  11.667  1.00  0.510          C  
ATOM    283  O   LYS A  19      -2.322   7.730  11.578  1.00  0.520          O  
ATOM    284  CB  LYS A  19      -0.145   5.645  13.202  1.00  0.740          C  
ATOM    285  CG  LYS A  19       0.790   6.824  13.049  1.00  0.740          C  
ATOM    286  CD  LYS A  19       2.271   6.420  13.331  1.00  0.740          C  
ATOM    287  CE  LYS A  19       2.830   5.456  12.253  1.00  0.740          C  
ATOM    288  NZ  LYS A  19       4.289   5.206  12.405  1.00  0.740          N  
ATOM    289  H   LYS A  19      -1.872   3.823  13.407  1.00  0.610          H  
ATOM    290  HA  LYS A  19      -1.962   6.626  13.804  1.00  0.650          H  
ATOM    291 1HB  LYS A  19       0.024   5.191  14.180  1.00  0.890          H  
ATOM    292 2HB  LYS A  19       0.133   4.917  12.467  1.00  0.890          H  
ATOM    293 1HG  LYS A  19       0.706   7.181  12.030  1.00  0.890          H  
ATOM    294 2HG  LYS A  19       0.492   7.628  13.720  1.00  0.890          H  
ATOM    295 1HD  LYS A  19       2.892   7.316  13.360  1.00  0.890          H  
ATOM    296 2HD  LYS A  19       2.329   5.930  14.302  1.00  0.890          H  
ATOM    297 1HE  LYS A  19       2.326   4.500  12.331  1.00  0.890          H  
ATOM    298 2HE  LYS A  19       2.647   5.868  11.269  1.00  0.890          H  
ATOM    299 1HZ  LYS A  19       4.581   4.541  11.652  1.00  0.890          H  
ATOM    300 2HZ  LYS A  19       4.803   6.067  12.313  1.00  0.890          H  
ATOM    301 3HZ  LYS A  19       4.481   4.794  13.304  1.00  0.890          H  
ATOM    302  N   ALA A  20      -1.782   5.752  10.602  1.00  0.480          N  
ATOM    303  CA  ALA A  20      -2.042   6.225   9.248  1.00  0.470          C  
ATOM    304  C   ALA A  20      -3.495   6.658   9.087  1.00  0.460          C  
ATOM    305  O   ALA A  20      -3.780   7.644   8.401  1.00  0.460          O  
ATOM    306  CB  ALA A  20      -1.668   5.170   8.243  1.00  0.660          C  
ATOM    307  H   ALA A  20      -1.456   4.792  10.762  1.00  0.580          H  
ATOM    308  HA  ALA A  20      -1.430   7.092   9.080  1.00  0.560          H  
ATOM    309 1HB  ALA A  20      -1.825   5.559   7.261  1.00  0.790          H  
ATOM    310 2HB  ALA A  20      -0.620   4.930   8.373  1.00  0.790          H  
ATOM    311 3HB  ALA A  20      -2.277   4.276   8.398  1.00  0.790          H  
ATOM    312  N   VAL A  21      -4.412   5.949   9.745  1.00  0.470          N  
ATOM    313  CA  VAL A  21      -5.811   6.323   9.716  1.00  0.500          C  
ATOM    314  C   VAL A  21      -6.044   7.668  10.357  1.00  0.500          C  
ATOM    315  O   VAL A  21      -6.750   8.492   9.787  1.00  0.510          O  
ATOM    316  CB  VAL A  21      -6.678   5.294  10.431  1.00  0.690          C  
ATOM    317  CG1 VAL A  21      -8.075   5.838  10.611  1.00  0.690          C  
ATOM    318  CG2 VAL A  21      -6.723   4.031   9.603  1.00  0.690          C  
ATOM    319  H   VAL A  21      -4.113   5.108  10.246  1.00  0.560          H  
ATOM    320  HA  VAL A  21      -6.129   6.370   8.681  1.00  0.600          H  
ATOM    321  HB  VAL A  21      -6.265   5.086  11.401  1.00  0.830          H  
ATOM    322 1HG1 VAL A  21      -8.657   5.112  11.110  1.00  0.830          H  
ATOM    323 2HG1 VAL A  21      -8.076   6.736  11.216  1.00  0.830          H  
ATOM    324 3HG1 VAL A  21      -8.519   6.064   9.660  1.00  0.830          H  
ATOM    325 1HG2 VAL A  21      -7.312   3.289  10.098  1.00  0.830          H  
ATOM    326 2HG2 VAL A  21      -7.157   4.237   8.649  1.00  0.830          H  
ATOM    327 3HG2 VAL A  21      -5.743   3.651   9.456  1.00  0.830          H  
ATOM    328  N   ASN A  22      -5.467   7.921  11.526  1.00  0.520          N  
ATOM    329  CA  ASN A  22      -5.680   9.213  12.155  1.00  0.550          C  
ATOM    330  C   ASN A  22      -5.167  10.337  11.256  1.00  0.540          C  
ATOM    331  O   ASN A  22      -5.808  11.393  11.137  1.00  0.560          O  
ATOM    332  CB  ASN A  22      -5.010   9.248  13.510  1.00  0.760          C  
ATOM    333  CG  ASN A  22      -5.749   8.422  14.530  1.00  0.760          C  
ATOM    334  OD1 ASN A  22      -6.939   8.114  14.379  1.00  0.760          O  
ATOM    335  ND2 ASN A  22      -5.062   8.055  15.579  1.00  0.760          N  
ATOM    336  H   ASN A  22      -4.929   7.182  11.994  1.00  0.620          H  
ATOM    337  HA  ASN A  22      -6.750   9.360  12.288  1.00  0.660          H  
ATOM    338 1HB  ASN A  22      -3.993   8.857  13.414  1.00  0.910          H  
ATOM    339 2HB  ASN A  22      -4.938  10.275  13.861  1.00  0.910          H  
ATOM    340 1HD2 ASN A  22      -5.497   7.504  16.290  1.00  0.910          H  
ATOM    341 2HD2 ASN A  22      -4.103   8.318  15.669  1.00  0.910          H  
ATOM    342  N   TRP A  23      -4.045  10.087  10.569  1.00  0.520          N  
ATOM    343  CA  TRP A  23      -3.501  11.067   9.647  1.00  0.520          C  
ATOM    344  C   TRP A  23      -4.499  11.296   8.507  1.00  0.480          C  
ATOM    345  O   TRP A  23      -4.762  12.444   8.130  1.00  0.510          O  
ATOM    346  CB  TRP A  23      -2.179  10.572   9.059  1.00  0.730          C  
ATOM    347  CG  TRP A  23      -1.003  10.497   9.991  1.00  0.730          C  
ATOM    348  CD1 TRP A  23      -0.816  11.158  11.166  1.00  0.730          C  
ATOM    349  CD2 TRP A  23       0.187   9.679   9.802  1.00  0.730          C  
ATOM    350  NE1 TRP A  23       0.402  10.819  11.708  1.00  0.730          N  
ATOM    351  CE2 TRP A  23       1.023   9.919  10.883  1.00  0.730          C  
ATOM    352  CE3 TRP A  23       0.597   8.777   8.810  1.00  0.730          C  
ATOM    353  CZ2 TRP A  23       2.254   9.300  11.002  1.00  0.730          C  
ATOM    354  CZ3 TRP A  23       1.814   8.149   8.938  1.00  0.730          C  
ATOM    355  CH2 TRP A  23       2.625   8.403   9.994  1.00  0.730          C  
ATOM    356  H   TRP A  23      -3.540   9.210  10.749  1.00  0.620          H  
ATOM    357  HA  TRP A  23      -3.350  12.006  10.172  1.00  0.620          H  
ATOM    358 1HB  TRP A  23      -2.336   9.584   8.682  1.00  0.870          H  
ATOM    359 2HB  TRP A  23      -1.899  11.207   8.228  1.00  0.870          H  
ATOM    360  HD1 TRP A  23      -1.520  11.855  11.613  1.00  0.870          H  
ATOM    361  HE1 TRP A  23       0.778  11.173  12.575  1.00  0.870          H  
ATOM    362  HE3 TRP A  23      -0.031   8.570   7.963  1.00  0.870          H  
ATOM    363  HZ2 TRP A  23       2.915   9.491  11.846  1.00  0.870          H  
ATOM    364  HZ3 TRP A  23       2.119   7.447   8.173  1.00  0.870          H  
ATOM    365  HH2 TRP A  23       3.586   7.890  10.051  1.00  0.870          H  
ATOM    366  N   CYS A  24      -5.077  10.199   7.983  1.00  0.440          N  
ATOM    367  CA  CYS A  24      -6.056  10.261   6.902  1.00  0.420          C  
ATOM    368  C   CYS A  24      -7.323  10.977   7.353  1.00  0.440          C  
ATOM    369  O   CYS A  24      -7.864  11.813   6.632  1.00  0.450          O  
ATOM    370  CB  CYS A  24      -6.436   8.852   6.430  1.00  0.600          C  
ATOM    371  SG  CYS A  24      -5.132   7.968   5.578  1.00  0.600          S  
ATOM    372  H   CYS A  24      -4.769   9.284   8.322  1.00  0.530          H  
ATOM    373  HA  CYS A  24      -5.621  10.803   6.068  1.00  0.500          H  
ATOM    374 1HB  CYS A  24      -6.745   8.257   7.278  1.00  0.720          H  
ATOM    375 2HB  CYS A  24      -7.277   8.910   5.762  1.00  0.720          H  
ATOM    376  HG  CYS A  24      -4.290   7.931   6.651  1.00  0.720          H  
ATOM    377  N   ASN A  25      -7.776  10.722   8.576  1.00  0.470          N  
ATOM    378  CA  ASN A  25      -8.986  11.370   9.041  1.00  0.480          C  
ATOM    379  C   ASN A  25      -8.804  12.876   9.010  1.00  0.470          C  
ATOM    380  O   ASN A  25      -9.709  13.608   8.611  1.00  0.510          O  
ATOM    381  CB  ASN A  25      -9.360  10.887  10.431  1.00  0.670          C  
ATOM    382  CG  ASN A  25      -9.945   9.481  10.439  1.00  0.670          C  
ATOM    383  OD1 ASN A  25     -10.376   8.959   9.403  1.00  0.670          O  
ATOM    384  ND2 ASN A  25      -9.985   8.874  11.592  1.00  0.670          N  
ATOM    385  H   ASN A  25      -7.306  10.027   9.147  1.00  0.560          H  
ATOM    386  HA  ASN A  25      -9.795  11.135   8.360  1.00  0.580          H  
ATOM    387 1HB  ASN A  25      -8.467  10.893  11.058  1.00  0.800          H  
ATOM    388 2HB  ASN A  25     -10.077  11.574  10.875  1.00  0.800          H  
ATOM    389 1HD2 ASN A  25     -10.387   7.951  11.667  1.00  0.800          H  
ATOM    390 2HD2 ASN A  25      -9.635   9.324  12.411  1.00  0.800          H  
ATOM    391  N   ALA A  26      -7.620  13.357   9.382  1.00  0.480          N  
ATOM    392  CA  ALA A  26      -7.382  14.784   9.281  1.00  0.500          C  
ATOM    393  C   ALA A  26      -7.311  15.249   7.810  1.00  0.520          C  
ATOM    394  O   ALA A  26      -7.989  16.202   7.410  1.00  0.550          O  
ATOM    395  CB  ALA A  26      -6.090  15.137   9.991  1.00  0.690          C  
ATOM    396  H   ALA A  26      -6.919  12.721   9.785  1.00  0.580          H  
ATOM    397  HA  ALA A  26      -8.212  15.301   9.760  1.00  0.600          H  
ATOM    398 1HB  ALA A  26      -5.925  16.210   9.935  1.00  0.830          H  
ATOM    399 2HB  ALA A  26      -6.156  14.827  11.032  1.00  0.830          H  
ATOM    400 3HB  ALA A  26      -5.262  14.614   9.509  1.00  0.830          H  
ATOM    401  N   LYS A  27      -6.549  14.532   6.977  1.00  0.550          N  
ATOM    402  CA  LYS A  27      -6.329  14.951   5.588  1.00  0.620          C  
ATOM    403  C   LYS A  27      -7.569  14.958   4.709  1.00  0.610          C  
ATOM    404  O   LYS A  27      -7.691  15.802   3.821  1.00  0.680          O  
ATOM    405  CB  LYS A  27      -5.253  14.082   4.930  1.00  0.840          C  
ATOM    406  CG  LYS A  27      -3.808  14.293   5.463  1.00  0.840          C  
ATOM    407  CD  LYS A  27      -3.222  15.656   5.084  1.00  0.840          C  
ATOM    408  CE  LYS A  27      -1.759  15.762   5.512  1.00  0.840          C  
ATOM    409  NZ  LYS A  27      -1.171  17.093   5.170  1.00  0.840          N  
ATOM    410  H   LYS A  27      -6.048  13.716   7.340  1.00  0.660          H  
ATOM    411  HA  LYS A  27      -5.973  15.976   5.615  1.00  0.740          H  
ATOM    412 1HB  LYS A  27      -5.509  13.034   5.083  1.00  1.010          H  
ATOM    413 2HB  LYS A  27      -5.253  14.258   3.854  1.00  1.010          H  
ATOM    414 1HG  LYS A  27      -3.817  14.211   6.549  1.00  1.010          H  
ATOM    415 2HG  LYS A  27      -3.156  13.527   5.073  1.00  1.010          H  
ATOM    416 1HD  LYS A  27      -3.295  15.798   4.005  1.00  1.010          H  
ATOM    417 2HD  LYS A  27      -3.772  16.451   5.577  1.00  1.010          H  
ATOM    418 1HE  LYS A  27      -1.694  15.613   6.589  1.00  1.010          H  
ATOM    419 2HE  LYS A  27      -1.183  14.982   5.012  1.00  1.010          H  
ATOM    420 1HZ  LYS A  27      -0.205  17.123   5.469  1.00  1.010          H  
ATOM    421 2HZ  LYS A  27      -1.215  17.236   4.170  1.00  1.010          H  
ATOM    422 3HZ  LYS A  27      -1.688  17.824   5.637  1.00  1.010          H  
ATOM    423  N   PHE A  28      -8.495  14.048   4.959  1.00  0.570          N  
ATOM    424  CA  PHE A  28      -9.699  13.947   4.157  1.00  0.590          C  
ATOM    425  C   PHE A  28     -10.930  14.434   4.926  1.00  0.640          C  
ATOM    426  O   PHE A  28     -12.072  14.080   4.586  1.00  0.680          O  
ATOM    427  CB  PHE A  28      -9.896  12.507   3.721  1.00  0.820          C  
ATOM    428  CG  PHE A  28      -8.722  11.956   2.969  1.00  0.820          C  
ATOM    429  CD1 PHE A  28      -7.902  11.048   3.587  1.00  0.820          C  
ATOM    430  CD2 PHE A  28      -8.405  12.344   1.688  1.00  0.820          C  
ATOM    431  CE1 PHE A  28      -6.810  10.528   2.977  1.00  0.820          C  
ATOM    432  CE2 PHE A  28      -7.297  11.809   1.067  1.00  0.820          C  
ATOM    433  CZ  PHE A  28      -6.508  10.904   1.722  1.00  0.820          C  
ATOM    434  H   PHE A  28      -8.318  13.354   5.691  1.00  0.680          H  
ATOM    435  HA  PHE A  28      -9.577  14.568   3.274  1.00  0.710          H  
ATOM    436 1HB  PHE A  28     -10.051  11.896   4.600  1.00  0.980          H  
ATOM    437 2HB  PHE A  28     -10.775  12.432   3.100  1.00  0.980          H  
ATOM    438  HD1 PHE A  28      -8.144  10.749   4.585  1.00  0.980          H  
ATOM    439  HD2 PHE A  28      -9.022  13.078   1.158  1.00  0.980          H  
ATOM    440  HE1 PHE A  28      -6.179   9.813   3.496  1.00  0.980          H  
ATOM    441  HE2 PHE A  28      -7.042  12.117   0.050  1.00  0.980          H  
ATOM    442  HZ  PHE A  28      -5.642  10.495   1.237  1.00  0.980          H  
ATOM    443  N   ASN A  29     -10.717  15.278   5.944  1.00  0.740          N  
ATOM    444  CA  ASN A  29     -11.823  15.788   6.740  1.00  0.890          C  
ATOM    445  C   ASN A  29     -12.736  16.649   5.887  1.00  0.870          C  
ATOM    446  O   ASN A  29     -12.353  17.739   5.455  1.00  0.900          O  
ATOM    447  CB  ASN A  29     -11.334  16.597   7.924  1.00  1.190          C  
ATOM    448  CG  ASN A  29     -12.464  16.980   8.853  1.00  1.190          C  
ATOM    449  OD1 ASN A  29     -13.603  16.532   8.663  1.00  1.190          O  
ATOM    450  ND2 ASN A  29     -12.177  17.796   9.840  1.00  1.190          N  
ATOM    451  H   ASN A  29      -9.763  15.553   6.208  1.00  0.890          H  
ATOM    452  HA  ASN A  29     -12.406  14.942   7.107  1.00  1.070          H  
ATOM    453 1HB  ASN A  29     -10.598  16.018   8.481  1.00  1.420          H  
ATOM    454 2HB  ASN A  29     -10.836  17.498   7.569  1.00  1.420          H  
ATOM    455 1HD2 ASN A  29     -12.891  18.081  10.480  1.00  1.420          H  
ATOM    456 2HD2 ASN A  29     -11.242  18.132   9.949  1.00  1.420          H  
ATOM    457  N   ASN A  30     -13.948  16.141   5.671  1.00  0.900          N  
ATOM    458  CA  ASN A  30     -14.982  16.731   4.828  1.00  0.910          C  
ATOM    459  C   ASN A  30     -14.557  16.911   3.371  1.00  0.800          C  
ATOM    460  O   ASN A  30     -14.958  17.877   2.715  1.00  0.880          O  
ATOM    461  CB  ASN A  30     -15.418  18.066   5.402  1.00  1.270          C  
ATOM    462  CG  ASN A  30     -15.978  17.938   6.775  1.00  1.270          C  
ATOM    463  OD1 ASN A  30     -16.748  17.013   7.074  1.00  1.270          O  
ATOM    464  ND2 ASN A  30     -15.605  18.850   7.633  1.00  1.270          N  
ATOM    465  H   ASN A  30     -14.149  15.256   6.115  1.00  1.080          H  
ATOM    466  HA  ASN A  30     -15.839  16.056   4.827  1.00  1.090          H  
ATOM    467 1HB  ASN A  30     -14.585  18.764   5.424  1.00  1.520          H  
ATOM    468 2HB  ASN A  30     -16.181  18.500   4.759  1.00  1.520          H  
ATOM    469 1HD2 ASN A  30     -15.940  18.819   8.574  1.00  1.520          H  
ATOM    470 2HD2 ASN A  30     -14.977  19.575   7.347  1.00  1.520          H  
ATOM    471  N   LYS A  31     -13.781  15.965   2.843  1.00  0.640          N  
ATOM    472  CA  LYS A  31     -13.368  16.034   1.450  1.00  0.580          C  
ATOM    473  C   LYS A  31     -14.059  14.953   0.641  1.00  0.570          C  
ATOM    474  O   LYS A  31     -14.494  13.944   1.193  1.00  0.640          O  
ATOM    475  CB  LYS A  31     -11.852  15.891   1.329  1.00  0.840          C  
ATOM    476  CG  LYS A  31     -11.042  16.924   2.134  1.00  0.840          C  
ATOM    477  CD  LYS A  31     -11.264  18.361   1.661  1.00  0.840          C  
ATOM    478  CE  LYS A  31     -10.355  19.322   2.417  1.00  0.840          C  
ATOM    479  NZ  LYS A  31     -10.597  20.747   2.036  1.00  0.840          N  
ATOM    480  H   LYS A  31     -13.461  15.180   3.418  1.00  0.770          H  
ATOM    481  HA  LYS A  31     -13.674  16.990   1.033  1.00  0.700          H  
ATOM    482 1HB  LYS A  31     -11.560  14.898   1.673  1.00  1.000          H  
ATOM    483 2HB  LYS A  31     -11.558  15.967   0.282  1.00  1.000          H  
ATOM    484 1HG  LYS A  31     -11.329  16.862   3.181  1.00  1.000          H  
ATOM    485 2HG  LYS A  31      -9.978  16.687   2.060  1.00  1.000          H  
ATOM    486 1HD  LYS A  31     -11.066  18.435   0.593  1.00  1.000          H  
ATOM    487 2HD  LYS A  31     -12.295  18.656   1.853  1.00  1.000          H  
ATOM    488 1HE  LYS A  31     -10.537  19.205   3.487  1.00  1.000          H  
ATOM    489 2HE  LYS A  31      -9.316  19.070   2.205  1.00  1.000          H  
ATOM    490 1HZ  LYS A  31      -9.978  21.345   2.565  1.00  1.000          H  
ATOM    491 2HZ  LYS A  31     -10.423  20.873   1.050  1.00  1.000          H  
ATOM    492 3HZ  LYS A  31     -11.558  20.988   2.245  1.00  1.000          H  
ATOM    493  N   LYS A  32     -14.144  15.153  -0.673  1.00  0.630          N  
ATOM    494  CA  LYS A  32     -14.693  14.113  -1.535  1.00  0.680          C  
ATOM    495  C   LYS A  32     -13.549  13.212  -1.940  1.00  0.520          C  
ATOM    496  O   LYS A  32     -12.668  13.612  -2.722  1.00  0.590          O  
ATOM    497  CB  LYS A  32     -15.393  14.715  -2.756  1.00  0.930          C  
ATOM    498  CG  LYS A  32     -16.554  15.665  -2.421  1.00  0.930          C  
ATOM    499  CD  LYS A  32     -17.682  14.915  -1.712  1.00  0.930          C  
ATOM    500  CE  LYS A  32     -18.894  15.778  -1.441  1.00  0.930          C  
ATOM    501  NZ  LYS A  32     -19.927  15.008  -0.690  1.00  0.930          N  
ATOM    502  H   LYS A  32     -13.800  16.016  -1.070  1.00  0.760          H  
ATOM    503  HA  LYS A  32     -15.396  13.499  -0.970  1.00  0.820          H  
ATOM    504 1HB  LYS A  32     -14.668  15.262  -3.363  1.00  1.120          H  
ATOM    505 2HB  LYS A  32     -15.793  13.911  -3.369  1.00  1.120          H  
ATOM    506 1HG  LYS A  32     -16.198  16.464  -1.771  1.00  1.120          H  
ATOM    507 2HG  LYS A  32     -16.941  16.107  -3.339  1.00  1.120          H  
ATOM    508 1HD  LYS A  32     -17.984  14.046  -2.297  1.00  1.120          H  
ATOM    509 2HD  LYS A  32     -17.337  14.564  -0.738  1.00  1.120          H  
ATOM    510 1HE  LYS A  32     -18.594  16.639  -0.846  1.00  1.120          H  
ATOM    511 2HE  LYS A  32     -19.319  16.125  -2.381  1.00  1.120          H  
ATOM    512 1HZ  LYS A  32     -20.726  15.580  -0.497  1.00  1.120          H  
ATOM    513 2HZ  LYS A  32     -20.214  14.204  -1.220  1.00  1.120          H  
ATOM    514 3HZ  LYS A  32     -19.520  14.672   0.201  1.00  1.120          H  
ATOM    515  N   VAL A  33     -13.528  12.021  -1.343  1.00  0.490          N  
ATOM    516  CA  VAL A  33     -12.400  11.134  -1.521  1.00  0.440          C  
ATOM    517  C   VAL A  33     -12.728   9.725  -1.963  1.00  0.430          C  
ATOM    518  O   VAL A  33     -13.658   9.077  -1.464  1.00  0.500          O  
ATOM    519  CB  VAL A  33     -11.555  11.141  -0.227  1.00  0.640          C  
ATOM    520  CG1 VAL A  33     -12.387  10.791   0.919  1.00  0.640          C  
ATOM    521  CG2 VAL A  33     -10.374  10.129  -0.306  1.00  0.640          C  
ATOM    522  H   VAL A  33     -14.307  11.737  -0.730  1.00  0.590          H  
ATOM    523  HA  VAL A  33     -11.779  11.570  -2.293  1.00  0.530          H  
ATOM    524  HB  VAL A  33     -11.169  12.148  -0.071  1.00  0.760          H  
ATOM    525 1HG1 VAL A  33     -11.753  10.849   1.761  1.00  0.760          H  
ATOM    526 2HG1 VAL A  33     -13.210  11.499   1.031  1.00  0.760          H  
ATOM    527 3HG1 VAL A  33     -12.785   9.785   0.814  1.00  0.760          H  
ATOM    528 1HG2 VAL A  33      -9.803  10.162   0.613  1.00  0.760          H  
ATOM    529 2HG2 VAL A  33     -10.748   9.125  -0.439  1.00  0.760          H  
ATOM    530 3HG2 VAL A  33      -9.721  10.387  -1.143  1.00  0.760          H  
ATOM    531  N   ILE A  34     -11.924   9.290  -2.906  1.00  0.390          N  
ATOM    532  CA  ILE A  34     -11.976   7.953  -3.438  1.00  0.350          C  
ATOM    533  C   ILE A  34     -10.688   7.281  -3.043  1.00  0.340          C  
ATOM    534  O   ILE A  34      -9.620   7.885  -3.145  1.00  0.360          O  
ATOM    535  CB  ILE A  34     -12.114   7.901  -4.977  1.00  0.510          C  
ATOM    536  CG1 ILE A  34     -13.418   8.590  -5.427  1.00  0.510          C  
ATOM    537  CG2 ILE A  34     -12.112   6.390  -5.440  1.00  0.510          C  
ATOM    538  CD1 ILE A  34     -13.480   8.860  -6.928  1.00  0.510          C  
ATOM    539  H   ILE A  34     -11.206   9.954  -3.224  1.00  0.470          H  
ATOM    540  HA  ILE A  34     -12.806   7.423  -2.991  1.00  0.420          H  
ATOM    541  HB  ILE A  34     -11.284   8.433  -5.439  1.00  0.610          H  
ATOM    542 1HG1 ILE A  34     -14.263   7.958  -5.150  1.00  0.610          H  
ATOM    543 2HG1 ILE A  34     -13.518   9.543  -4.907  1.00  0.610          H  
ATOM    544 1HG2 ILE A  34     -12.208   6.334  -6.496  1.00  0.610          H  
ATOM    545 2HG2 ILE A  34     -11.183   5.898  -5.159  1.00  0.610          H  
ATOM    546 3HG2 ILE A  34     -12.953   5.862  -4.975  1.00  0.610          H  
ATOM    547 1HD1 ILE A  34     -14.426   9.350  -7.173  1.00  0.610          H  
ATOM    548 2HD1 ILE A  34     -12.660   9.509  -7.192  1.00  0.610          H  
ATOM    549 3HD1 ILE A  34     -13.406   7.950  -7.495  1.00  0.610          H  
ATOM    550  N   VAL A  35     -10.782   6.085  -2.513  1.00  0.330          N  
ATOM    551  CA  VAL A  35      -9.560   5.388  -2.183  1.00  0.330          C  
ATOM    552  C   VAL A  35      -9.457   4.173  -3.098  1.00  0.330          C  
ATOM    553  O   VAL A  35     -10.340   3.314  -3.123  1.00  0.380          O  
ATOM    554  CB  VAL A  35      -9.525   5.042  -0.701  1.00  0.460          C  
ATOM    555  CG1 VAL A  35      -8.299   4.330  -0.388  1.00  0.460          C  
ATOM    556  CG2 VAL A  35      -9.622   6.322   0.124  1.00  0.460          C  
ATOM    557  H   VAL A  35     -11.712   5.662  -2.398  1.00  0.400          H  
ATOM    558  HA  VAL A  35      -8.705   6.033  -2.389  1.00  0.400          H  
ATOM    559  HB  VAL A  35     -10.351   4.411  -0.468  1.00  0.550          H  
ATOM    560 1HG1 VAL A  35      -8.316   4.122   0.648  1.00  0.550          H  
ATOM    561 2HG1 VAL A  35      -8.241   3.406  -0.959  1.00  0.550          H  
ATOM    562 3HG1 VAL A  35      -7.436   4.948  -0.624  1.00  0.550          H  
ATOM    563 1HG2 VAL A  35      -9.627   6.082   1.179  1.00  0.550          H  
ATOM    564 2HG2 VAL A  35      -8.836   6.965  -0.072  1.00  0.550          H  
ATOM    565 3HG2 VAL A  35     -10.511   6.830  -0.136  1.00  0.550          H  
ATOM    566  N   LEU A  36      -8.386   4.147  -3.872  1.00  0.310          N  
ATOM    567  CA  LEU A  36      -8.121   3.135  -4.875  1.00  0.280          C  
ATOM    568  C   LEU A  36      -7.112   2.103  -4.396  1.00  0.280          C  
ATOM    569  O   LEU A  36      -5.953   2.438  -4.120  1.00  0.300          O  
ATOM    570  CB  LEU A  36      -7.605   3.846  -6.141  1.00  0.400          C  
ATOM    571  CG  LEU A  36      -7.177   2.991  -7.350  1.00  0.400          C  
ATOM    572  CD1 LEU A  36      -8.355   2.265  -7.871  1.00  0.400          C  
ATOM    573  CD2 LEU A  36      -6.593   3.896  -8.432  1.00  0.400          C  
ATOM    574  H   LEU A  36      -7.700   4.886  -3.741  1.00  0.370          H  
ATOM    575  HA  LEU A  36      -9.055   2.632  -5.092  1.00  0.340          H  
ATOM    576 1HB  LEU A  36      -8.407   4.476  -6.484  1.00  0.480          H  
ATOM    577 2HB  LEU A  36      -6.770   4.484  -5.858  1.00  0.480          H  
ATOM    578  HG  LEU A  36      -6.435   2.262  -7.047  1.00  0.480          H  
ATOM    579 1HD1 LEU A  36      -8.072   1.669  -8.721  1.00  0.480          H  
ATOM    580 2HD1 LEU A  36      -8.740   1.631  -7.108  1.00  0.480          H  
ATOM    581 3HD1 LEU A  36      -9.107   2.974  -8.167  1.00  0.480          H  
ATOM    582 1HD2 LEU A  36      -6.293   3.294  -9.292  1.00  0.480          H  
ATOM    583 2HD2 LEU A  36      -7.342   4.622  -8.741  1.00  0.480          H  
ATOM    584 3HD2 LEU A  36      -5.729   4.413  -8.040  1.00  0.480          H  
ATOM    585  N   GLY A  37      -7.543   0.853  -4.306  1.00  0.280          N  
ATOM    586  CA  GLY A  37      -6.628  -0.181  -3.858  1.00  0.300          C  
ATOM    587  C   GLY A  37      -5.927  -0.795  -5.047  1.00  0.290          C  
ATOM    588  O   GLY A  37      -6.562  -1.069  -6.074  1.00  0.310          O  
ATOM    589  H   GLY A  37      -8.521   0.650  -4.552  1.00  0.340          H  
ATOM    590 1HA  GLY A  37      -5.894   0.230  -3.167  1.00  0.360          H  
ATOM    591 2HA  GLY A  37      -7.184  -0.951  -3.332  1.00  0.360          H  
ATOM    592  N   ILE A  38      -4.635  -1.085  -4.909  1.00  0.280          N  
ATOM    593  CA  ILE A  38      -3.949  -1.736  -6.010  1.00  0.290          C  
ATOM    594  C   ILE A  38      -3.751  -3.203  -5.622  1.00  0.290          C  
ATOM    595  O   ILE A  38      -3.045  -3.526  -4.651  1.00  0.310          O  
ATOM    596  CB  ILE A  38      -2.610  -1.046  -6.319  1.00  0.400          C  
ATOM    597  CG1 ILE A  38      -2.811   0.543  -6.467  1.00  0.400          C  
ATOM    598  CG2 ILE A  38      -2.022  -1.648  -7.629  1.00  0.400          C  
ATOM    599  CD1 ILE A  38      -3.779   1.024  -7.515  1.00  0.400          C  
ATOM    600  H   ILE A  38      -4.123  -0.815  -4.057  1.00  0.340          H  
ATOM    601  HA  ILE A  38      -4.568  -1.710  -6.905  1.00  0.350          H  
ATOM    602  HB  ILE A  38      -1.909  -1.210  -5.492  1.00  0.480          H  
ATOM    603 1HG1 ILE A  38      -3.140   0.929  -5.499  1.00  0.480          H  
ATOM    604 2HG1 ILE A  38      -1.846   0.985  -6.696  1.00  0.480          H  
ATOM    605 1HG2 ILE A  38      -1.067  -1.167  -7.843  1.00  0.480          H  
ATOM    606 2HG2 ILE A  38      -1.863  -2.722  -7.498  1.00  0.480          H  
ATOM    607 3HG2 ILE A  38      -2.705  -1.490  -8.461  1.00  0.480          H  
ATOM    608 1HD1 ILE A  38      -3.816   2.107  -7.499  1.00  0.480          H  
ATOM    609 2HD1 ILE A  38      -3.465   0.695  -8.498  1.00  0.480          H  
ATOM    610 3HD1 ILE A  38      -4.756   0.635  -7.292  1.00  0.480          H  
ATOM    611  N   LEU A  39      -4.378  -4.075  -6.389  1.00  0.290          N  
ATOM    612  CA  LEU A  39      -4.387  -5.500  -6.134  1.00  0.310          C  
ATOM    613  C   LEU A  39      -3.062  -6.091  -6.590  1.00  0.350          C  
ATOM    614  O   LEU A  39      -2.416  -5.521  -7.467  1.00  0.360          O  
ATOM    615  CB  LEU A  39      -5.557  -6.152  -6.903  1.00  0.430          C  
ATOM    616  CG  LEU A  39      -6.995  -5.690  -6.537  1.00  0.430          C  
ATOM    617  CD1 LEU A  39      -7.968  -6.380  -7.454  1.00  0.430          C  
ATOM    618  CD2 LEU A  39      -7.320  -6.023  -5.096  1.00  0.430          C  
ATOM    619  H   LEU A  39      -4.899  -3.717  -7.195  1.00  0.350          H  
ATOM    620  HA  LEU A  39      -4.497  -5.647  -5.066  1.00  0.370          H  
ATOM    621 1HB  LEU A  39      -5.415  -5.913  -7.949  1.00  0.510          H  
ATOM    622 2HB  LEU A  39      -5.520  -7.227  -6.807  1.00  0.510          H  
ATOM    623  HG  LEU A  39      -7.084  -4.612  -6.689  1.00  0.510          H  
ATOM    624 1HD1 LEU A  39      -8.957  -6.063  -7.216  1.00  0.510          H  
ATOM    625 2HD1 LEU A  39      -7.757  -6.129  -8.476  1.00  0.510          H  
ATOM    626 3HD1 LEU A  39      -7.893  -7.454  -7.322  1.00  0.510          H  
ATOM    627 1HD2 LEU A  39      -8.339  -5.703  -4.877  1.00  0.510          H  
ATOM    628 2HD2 LEU A  39      -7.242  -7.090  -4.948  1.00  0.510          H  
ATOM    629 3HD2 LEU A  39      -6.636  -5.516  -4.427  1.00  0.510          H  
ATOM    630  N   LYS A  40      -2.616  -7.217  -6.005  1.00  0.400          N  
ATOM    631  CA  LYS A  40      -3.309  -7.991  -4.966  1.00  0.420          C  
ATOM    632  C   LYS A  40      -2.852  -7.615  -3.556  1.00  0.430          C  
ATOM    633  O   LYS A  40      -3.574  -7.806  -2.566  1.00  0.470          O  
ATOM    634  CB  LYS A  40      -3.015  -9.464  -5.203  1.00  0.580          C  
ATOM    635  CG  LYS A  40      -3.518  -9.970  -6.548  1.00  0.580          C  
ATOM    636  CD  LYS A  40      -3.505 -11.496  -6.636  1.00  0.580          C  
ATOM    637  CE  LYS A  40      -2.082 -12.062  -6.607  1.00  0.580          C  
ATOM    638  NZ  LYS A  40      -2.057 -13.509  -6.898  1.00  0.580          N  
ATOM    639  H   LYS A  40      -1.728  -7.570  -6.335  1.00  0.480          H  
ATOM    640  HA  LYS A  40      -4.380  -7.837  -5.020  1.00  0.500          H  
ATOM    641 1HB  LYS A  40      -1.935  -9.607  -5.175  1.00  0.700          H  
ATOM    642 2HB  LYS A  40      -3.433 -10.069  -4.408  1.00  0.700          H  
ATOM    643 1HG  LYS A  40      -4.506  -9.583  -6.736  1.00  0.700          H  
ATOM    644 2HG  LYS A  40      -2.865  -9.583  -7.328  1.00  0.700          H  
ATOM    645 1HD  LYS A  40      -4.059 -11.915  -5.791  1.00  0.700          H  
ATOM    646 2HD  LYS A  40      -3.997 -11.818  -7.557  1.00  0.700          H  
ATOM    647 1HE  LYS A  40      -1.458 -11.541  -7.329  1.00  0.700          H  
ATOM    648 2HE  LYS A  40      -1.668 -11.916  -5.607  1.00  0.700          H  
ATOM    649 1HZ  LYS A  40      -1.098 -13.828  -6.833  1.00  0.700          H  
ATOM    650 2HZ  LYS A  40      -2.653 -14.005  -6.196  1.00  0.700          H  
ATOM    651 3HZ  LYS A  40      -2.417 -13.696  -7.815  1.00  0.700          H  
ATOM    652  N   GLY A  41      -1.631  -7.104  -3.465  1.00  0.420          N  
ATOM    653  CA  GLY A  41      -0.969  -6.822  -2.198  1.00  0.440          C  
ATOM    654  C   GLY A  41      -1.691  -5.869  -1.263  1.00  0.430          C  
ATOM    655  O   GLY A  41      -1.644  -6.051  -0.051  1.00  0.450          O  
ATOM    656  H   GLY A  41      -1.099  -6.930  -4.306  1.00  0.500          H  
ATOM    657 1HA  GLY A  41      -0.794  -7.760  -1.676  1.00  0.530          H  
ATOM    658 2HA  GLY A  41       0.023  -6.418  -2.406  1.00  0.530          H  
ATOM    659  N   CYS A  42      -2.448  -4.912  -1.769  1.00  0.390          N  
ATOM    660  CA  CYS A  42      -3.068  -3.970  -0.855  1.00  0.390          C  
ATOM    661  C   CYS A  42      -4.166  -4.491   0.041  1.00  0.380          C  
ATOM    662  O   CYS A  42      -4.567  -3.776   0.948  1.00  0.380          O  
ATOM    663  CB  CYS A  42      -3.739  -2.847  -1.616  1.00  0.550          C  
ATOM    664  SG  CYS A  42      -5.190  -3.375  -2.522  1.00  0.550          S  
ATOM    665  H   CYS A  42      -2.535  -4.751  -2.777  1.00  0.470          H  
ATOM    666  HA  CYS A  42      -2.278  -3.555  -0.228  1.00  0.470          H  
ATOM    667 1HB  CYS A  42      -4.056  -2.092  -0.934  1.00  0.660          H  
ATOM    668 2HB  CYS A  42      -3.034  -2.405  -2.317  1.00  0.660          H  
ATOM    669  HG  CYS A  42      -4.482  -3.787  -3.598  1.00  0.660          H  
ATOM    670  N   ILE A  43      -4.709  -5.684  -0.166  1.00  0.390          N  
ATOM    671  CA  ILE A  43      -5.890  -5.954   0.646  1.00  0.380          C  
ATOM    672  C   ILE A  43      -5.751  -6.126   2.165  1.00  0.420          C  
ATOM    673  O   ILE A  43      -6.516  -5.486   2.884  1.00  0.420          O  
ATOM    674  CB  ILE A  43      -6.731  -7.105   0.057  1.00  0.540          C  
ATOM    675  CG1 ILE A  43      -7.247  -6.694  -1.373  1.00  0.540          C  
ATOM    676  CG2 ILE A  43      -7.889  -7.512   1.031  1.00  0.540          C  
ATOM    677  CD1 ILE A  43      -8.014  -5.403  -1.489  1.00  0.540          C  
ATOM    678  H   ILE A  43      -4.341  -6.311  -0.893  1.00  0.470          H  
ATOM    679  HA  ILE A  43      -6.512  -5.084   0.558  1.00  0.460          H  
ATOM    680  HB  ILE A  43      -6.105  -7.966  -0.112  1.00  0.640          H  
ATOM    681 1HG1 ILE A  43      -6.399  -6.658  -2.061  1.00  0.640          H  
ATOM    682 2HG1 ILE A  43      -7.927  -7.457  -1.693  1.00  0.640          H  
ATOM    683 1HG2 ILE A  43      -8.457  -8.314   0.608  1.00  0.640          H  
ATOM    684 2HG2 ILE A  43      -7.494  -7.846   1.987  1.00  0.640          H  
ATOM    685 3HG2 ILE A  43      -8.536  -6.671   1.205  1.00  0.640          H  
ATOM    686 1HD1 ILE A  43      -8.340  -5.285  -2.510  1.00  0.640          H  
ATOM    687 2HD1 ILE A  43      -8.842  -5.437  -0.859  1.00  0.640          H  
ATOM    688 3HD1 ILE A  43      -7.423  -4.558  -1.231  1.00  0.640          H  
ATOM    689  N   PRO A  44      -4.877  -6.952   2.752  1.00  0.460          N  
ATOM    690  CA  PRO A  44      -4.802  -7.072   4.212  1.00  0.510          C  
ATOM    691  C   PRO A  44      -4.699  -5.700   4.912  1.00  0.470          C  
ATOM    692  O   PRO A  44      -5.373  -5.440   5.920  1.00  0.490          O  
ATOM    693  CB  PRO A  44      -3.544  -7.930   4.379  1.00  0.770          C  
ATOM    694  CG  PRO A  44      -3.514  -8.773   3.111  1.00  0.770          C  
ATOM    695  CD  PRO A  44      -3.951  -7.805   2.009  1.00  0.770          C  
ATOM    696  HA  PRO A  44      -5.688  -7.619   4.572  1.00  0.610          H  
ATOM    697 1HB  PRO A  44      -2.655  -7.288   4.475  1.00  0.920          H  
ATOM    698 2HB  PRO A  44      -3.607  -8.529   5.300  1.00  0.920          H  
ATOM    699 1HG  PRO A  44      -2.526  -9.188   2.951  1.00  0.920          H  
ATOM    700 2HG  PRO A  44      -4.198  -9.631   3.216  1.00  0.920          H  
ATOM    701 1HD  PRO A  44      -3.094  -7.213   1.647  1.00  0.920          H  
ATOM    702 2HD  PRO A  44      -4.431  -8.351   1.215  1.00  0.920          H  
ATOM    703  N   PHE A  45      -3.923  -4.800   4.295  1.00  0.420          N  
ATOM    704  CA  PHE A  45      -3.695  -3.449   4.777  1.00  0.400          C  
ATOM    705  C   PHE A  45      -4.890  -2.556   4.531  1.00  0.400          C  
ATOM    706  O   PHE A  45      -5.359  -1.880   5.443  1.00  0.450          O  
ATOM    707  CB  PHE A  45      -2.426  -2.890   4.150  1.00  0.570          C  
ATOM    708  CG  PHE A  45      -2.100  -1.524   4.582  1.00  0.570          C  
ATOM    709  CD1 PHE A  45      -1.703  -1.245   5.873  1.00  0.570          C  
ATOM    710  CD2 PHE A  45      -2.161  -0.519   3.688  1.00  0.570          C  
ATOM    711  CE1 PHE A  45      -1.385   0.036   6.238  1.00  0.570          C  
ATOM    712  CE2 PHE A  45      -1.853   0.746   4.029  1.00  0.570          C  
ATOM    713  CZ  PHE A  45      -1.458   1.040   5.317  1.00  0.570          C  
ATOM    714  H   PHE A  45      -3.415  -5.088   3.472  1.00  0.500          H  
ATOM    715  HA  PHE A  45      -3.557  -3.490   5.855  1.00  0.480          H  
ATOM    716 1HB  PHE A  45      -1.578  -3.533   4.365  1.00  0.680          H  
ATOM    717 2HB  PHE A  45      -2.547  -2.882   3.062  1.00  0.680          H  
ATOM    718  HD1 PHE A  45      -1.640  -2.044   6.605  1.00  0.680          H  
ATOM    719  HD2 PHE A  45      -2.454  -0.752   2.678  1.00  0.680          H  
ATOM    720  HE1 PHE A  45      -1.073   0.247   7.258  1.00  0.680          H  
ATOM    721  HE2 PHE A  45      -1.913   1.510   3.273  1.00  0.680          H  
ATOM    722  HZ  PHE A  45      -1.196   2.061   5.603  1.00  0.680          H  
ATOM    723  N   LEU A  46      -5.407  -2.561   3.305  1.00  0.390          N  
ATOM    724  CA  LEU A  46      -6.561  -1.763   2.941  1.00  0.400          C  
ATOM    725  C   LEU A  46      -7.672  -2.076   3.926  1.00  0.460          C  
ATOM    726  O   LEU A  46      -8.317  -1.181   4.453  1.00  0.470          O  
ATOM    727  CB  LEU A  46      -6.953  -2.069   1.484  1.00  0.560          C  
ATOM    728  CG  LEU A  46      -8.083  -1.298   0.818  1.00  0.560          C  
ATOM    729  CD1 LEU A  46      -7.794  -1.215  -0.656  1.00  0.560          C  
ATOM    730  CD2 LEU A  46      -9.362  -2.023   1.014  1.00  0.560          C  
ATOM    731  H   LEU A  46      -5.000  -3.149   2.581  1.00  0.470          H  
ATOM    732  HA  LEU A  46      -6.302  -0.716   3.021  1.00  0.480          H  
ATOM    733 1HB  LEU A  46      -6.081  -1.915   0.868  1.00  0.670          H  
ATOM    734 2HB  LEU A  46      -7.210  -3.115   1.433  1.00  0.670          H  
ATOM    735  HG  LEU A  46      -8.150  -0.317   1.210  1.00  0.670          H  
ATOM    736 1HD1 LEU A  46      -8.600  -0.670  -1.159  1.00  0.670          H  
ATOM    737 2HD1 LEU A  46      -6.861  -0.697  -0.808  1.00  0.670          H  
ATOM    738 3HD1 LEU A  46      -7.715  -2.210  -1.059  1.00  0.670          H  
ATOM    739 1HD2 LEU A  46     -10.158  -1.500   0.506  1.00  0.670          H  
ATOM    740 2HD2 LEU A  46      -9.230  -2.999   0.591  1.00  0.670          H  
ATOM    741 3HD2 LEU A  46      -9.615  -2.110   2.062  1.00  0.670          H  
ATOM    742  N   GLY A  47      -7.908  -3.353   4.208  1.00  0.550          N  
ATOM    743  CA  GLY A  47      -8.940  -3.719   5.164  1.00  0.650          C  
ATOM    744  C   GLY A  47      -8.732  -2.966   6.493  1.00  0.670          C  
ATOM    745  O   GLY A  47      -9.642  -2.271   6.983  1.00  0.720          O  
ATOM    746  H   GLY A  47      -7.356  -4.075   3.739  1.00  0.660          H  
ATOM    747 1HA  GLY A  47      -9.921  -3.488   4.749  1.00  0.780          H  
ATOM    748 2HA  GLY A  47      -8.901  -4.795   5.336  1.00  0.780          H  
ATOM    749  N   LYS A  48      -7.518  -3.074   7.062  1.00  0.660          N  
ATOM    750  CA  LYS A  48      -7.216  -2.420   8.338  1.00  0.710          C  
ATOM    751  C   LYS A  48      -7.353  -0.892   8.331  1.00  0.650          C  
ATOM    752  O   LYS A  48      -7.844  -0.323   9.310  1.00  0.740          O  
ATOM    753  CB  LYS A  48      -5.785  -2.735   8.787  1.00  0.970          C  
ATOM    754  CG  LYS A  48      -5.482  -4.164   9.240  1.00  0.970          C  
ATOM    755  CD  LYS A  48      -6.167  -4.516  10.545  1.00  0.970          C  
ATOM    756  CE  LYS A  48      -5.696  -5.864  11.076  1.00  0.970          C  
ATOM    757  NZ  LYS A  48      -6.378  -6.203  12.352  1.00  0.970          N  
ATOM    758  H   LYS A  48      -6.817  -3.674   6.606  1.00  0.790          H  
ATOM    759  HA  LYS A  48      -7.917  -2.798   9.076  1.00  0.850          H  
ATOM    760 1HB  LYS A  48      -5.102  -2.507   7.966  1.00  1.170          H  
ATOM    761 2HB  LYS A  48      -5.529  -2.077   9.610  1.00  1.170          H  
ATOM    762 1HG  LYS A  48      -5.782  -4.867   8.463  1.00  1.170          H  
ATOM    763 2HG  LYS A  48      -4.410  -4.247   9.396  1.00  1.170          H  
ATOM    764 1HD  LYS A  48      -5.951  -3.746  11.296  1.00  1.170          H  
ATOM    765 2HD  LYS A  48      -7.243  -4.566  10.401  1.00  1.170          H  
ATOM    766 1HE  LYS A  48      -5.897  -6.642  10.342  1.00  1.170          H  
ATOM    767 2HE  LYS A  48      -4.621  -5.814  11.258  1.00  1.170          H  
ATOM    768 1HZ  LYS A  48      -6.043  -7.086  12.710  1.00  1.170          H  
ATOM    769 2HZ  LYS A  48      -6.171  -5.451  13.033  1.00  1.170          H  
ATOM    770 3HZ  LYS A  48      -7.369  -6.253  12.213  1.00  1.170          H  
ATOM    771  N   VAL A  49      -6.939  -0.220   7.254  1.00  0.530          N  
ATOM    772  CA  VAL A  49      -7.071   1.237   7.260  1.00  0.510          C  
ATOM    773  C   VAL A  49      -8.478   1.715   6.839  1.00  0.470          C  
ATOM    774  O   VAL A  49      -9.054   2.588   7.484  1.00  0.480          O  
ATOM    775  CB  VAL A  49      -5.936   1.935   6.441  1.00  0.720          C  
ATOM    776  CG1 VAL A  49      -4.587   1.562   7.044  1.00  0.720          C  
ATOM    777  CG2 VAL A  49      -5.960   1.562   4.953  1.00  0.720          C  
ATOM    778  H   VAL A  49      -6.497  -0.742   6.489  1.00  0.640          H  
ATOM    779  HA  VAL A  49      -6.925   1.561   8.285  1.00  0.610          H  
ATOM    780  HB  VAL A  49      -6.041   2.993   6.544  1.00  0.870          H  
ATOM    781 1HG1 VAL A  49      -3.799   2.075   6.512  1.00  0.870          H  
ATOM    782 2HG1 VAL A  49      -4.564   1.857   8.087  1.00  0.870          H  
ATOM    783 3HG1 VAL A  49      -4.438   0.481   6.965  1.00  0.870          H  
ATOM    784 1HG2 VAL A  49      -5.146   2.072   4.440  1.00  0.870          H  
ATOM    785 2HG2 VAL A  49      -5.827   0.502   4.864  1.00  0.870          H  
ATOM    786 3HG2 VAL A  49      -6.900   1.853   4.494  1.00  0.870          H  
ATOM    787  N   ILE A  50      -9.088   1.094   5.829  1.00  0.450          N  
ATOM    788  CA  ILE A  50     -10.386   1.563   5.359  1.00  0.440          C  
ATOM    789  C   ILE A  50     -11.458   1.472   6.413  1.00  0.440          C  
ATOM    790  O   ILE A  50     -12.245   2.417   6.553  1.00  0.430          O  
ATOM    791  CB  ILE A  50     -10.903   0.757   4.138  1.00  0.620          C  
ATOM    792  CG1 ILE A  50     -10.020   0.960   2.901  1.00  0.620          C  
ATOM    793  CG2 ILE A  50     -12.363   1.087   3.837  1.00  0.620          C  
ATOM    794  CD1 ILE A  50      -9.777   2.322   2.468  1.00  0.620          C  
ATOM    795  H   ILE A  50      -8.623   0.336   5.349  1.00  0.540          H  
ATOM    796  HA  ILE A  50     -10.303   2.600   5.094  1.00  0.530          H  
ATOM    797  HB  ILE A  50     -10.835  -0.307   4.376  1.00  0.740          H  
ATOM    798 1HG1 ILE A  50      -9.072   0.515   3.062  1.00  0.740          H  
ATOM    799 2HG1 ILE A  50     -10.515   0.452   2.083  1.00  0.740          H  
ATOM    800 1HG2 ILE A  50     -12.701   0.489   3.015  1.00  0.740          H  
ATOM    801 2HG2 ILE A  50     -12.979   0.854   4.690  1.00  0.740          H  
ATOM    802 3HG2 ILE A  50     -12.466   2.133   3.593  1.00  0.740          H  
ATOM    803 1HD1 ILE A  50      -9.195   2.276   1.577  1.00  0.740          H  
ATOM    804 2HD1 ILE A  50     -10.668   2.855   2.276  1.00  0.740          H  
ATOM    805 3HD1 ILE A  50      -9.237   2.810   3.222  1.00  0.740          H  
ATOM    806  N   SER A  51     -11.496   0.389   7.182  1.00  0.440          N  
ATOM    807  CA  SER A  51     -12.534   0.209   8.190  1.00  0.450          C  
ATOM    808  C   SER A  51     -12.547   1.306   9.258  1.00  0.470          C  
ATOM    809  O   SER A  51     -13.517   1.425  10.009  1.00  0.500          O  
ATOM    810  CB  SER A  51     -12.413  -1.162   8.837  1.00  0.630          C  
ATOM    811  OG  SER A  51     -11.226  -1.287   9.563  1.00  0.630          O  
ATOM    812  H   SER A  51     -10.829  -0.376   7.037  1.00  0.530          H  
ATOM    813  HA  SER A  51     -13.492   0.235   7.681  1.00  0.540          H  
ATOM    814 1HB  SER A  51     -13.259  -1.312   9.497  1.00  0.750          H  
ATOM    815 2HB  SER A  51     -12.456  -1.935   8.070  1.00  0.750          H  
ATOM    816  HG  SER A  51     -10.554  -1.568   8.917  1.00  0.750          H  
ATOM    817  N   LYS A  52     -11.472   2.093   9.366  1.00  0.470          N  
ATOM    818  CA  LYS A  52     -11.413   3.153  10.349  1.00  0.560          C  
ATOM    819  C   LYS A  52     -11.337   4.555   9.706  1.00  0.560          C  
ATOM    820  O   LYS A  52     -11.058   5.533  10.400  1.00  0.590          O  
ATOM    821  CB  LYS A  52     -10.240   2.893  11.291  1.00  0.750          C  
ATOM    822  CG  LYS A  52     -10.291   1.556  12.056  1.00  0.750          C  
ATOM    823  CD  LYS A  52     -11.441   1.476  13.059  1.00  0.750          C  
ATOM    824  CE  LYS A  52     -11.445   0.134  13.770  1.00  0.750          C  
ATOM    825  NZ  LYS A  52     -12.557   0.025  14.741  1.00  0.750          N  
ATOM    826  H   LYS A  52     -10.687   1.988   8.717  1.00  0.560          H  
ATOM    827  HA  LYS A  52     -12.333   3.136  10.926  1.00  0.670          H  
ATOM    828 1HB  LYS A  52      -9.346   2.874  10.707  1.00  0.900          H  
ATOM    829 2HB  LYS A  52     -10.165   3.692  12.021  1.00  0.900          H  
ATOM    830 1HG  LYS A  52     -10.391   0.737  11.340  1.00  0.900          H  
ATOM    831 2HG  LYS A  52      -9.353   1.423  12.590  1.00  0.900          H  
ATOM    832 1HD  LYS A  52     -11.351   2.274  13.797  1.00  0.900          H  
ATOM    833 2HD  LYS A  52     -12.397   1.574  12.551  1.00  0.900          H  
ATOM    834 1HE  LYS A  52     -11.567  -0.647  13.016  1.00  0.900          H  
ATOM    835 2HE  LYS A  52     -10.501  -0.021  14.290  1.00  0.900          H  
ATOM    836 1HZ  LYS A  52     -12.562  -0.909  15.166  1.00  0.900          H  
ATOM    837 2HZ  LYS A  52     -12.482   0.719  15.459  1.00  0.900          H  
ATOM    838 3HZ  LYS A  52     -13.434   0.147  14.259  1.00  0.900          H  
ATOM    839  N   PHE A  53     -11.606   4.668   8.393  1.00  0.580          N  
ATOM    840  CA  PHE A  53     -11.579   5.977   7.718  1.00  0.630          C  
ATOM    841  C   PHE A  53     -12.882   6.762   7.912  1.00  0.700          C  
ATOM    842  O   PHE A  53     -13.903   6.510   7.264  1.00  0.990          O  
ATOM    843  CB  PHE A  53     -11.312   5.837   6.201  1.00  0.860          C  
ATOM    844  CG  PHE A  53      -9.847   5.544   5.701  1.00  0.860          C  
ATOM    845  CD1 PHE A  53      -9.594   5.370   4.337  1.00  0.860          C  
ATOM    846  CD2 PHE A  53      -8.757   5.504   6.536  1.00  0.860          C  
ATOM    847  CE1 PHE A  53      -8.322   5.170   3.863  1.00  0.860          C  
ATOM    848  CE2 PHE A  53      -7.490   5.296   6.038  1.00  0.860          C  
ATOM    849  CZ  PHE A  53      -7.282   5.130   4.709  1.00  0.860          C  
ATOM    850  H   PHE A  53     -11.840   3.831   7.849  1.00  0.700          H  
ATOM    851  HA  PHE A  53     -10.783   6.576   8.159  1.00  0.760          H  
ATOM    852 1HB  PHE A  53     -11.926   5.007   5.848  1.00  1.030          H  
ATOM    853 2HB  PHE A  53     -11.687   6.713   5.704  1.00  1.030          H  
ATOM    854  HD1 PHE A  53     -10.409   5.404   3.636  1.00  1.030          H  
ATOM    855  HD2 PHE A  53      -8.895   5.634   7.589  1.00  1.030          H  
ATOM    856  HE1 PHE A  53      -8.153   5.042   2.802  1.00  1.030          H  
ATOM    857  HE2 PHE A  53      -6.640   5.268   6.706  1.00  1.030          H  
ATOM    858  HZ  PHE A  53      -6.281   4.972   4.328  1.00  1.030          H  
ATOM    859  N   SER A  54     -12.832   7.750   8.804  1.00  0.670          N  
ATOM    860  CA  SER A  54     -14.007   8.534   9.208  1.00  0.700          C  
ATOM    861  C   SER A  54     -14.276   9.708   8.279  1.00  0.580          C  
ATOM    862  O   SER A  54     -14.134  10.874   8.662  1.00  0.830          O  
ATOM    863  CB  SER A  54     -13.846   9.058  10.628  1.00  0.970          C  
ATOM    864  OG  SER A  54     -13.804   8.014  11.570  1.00  0.970          O  
ATOM    865  H   SER A  54     -11.935   7.957   9.245  1.00  0.800          H  
ATOM    866  HA  SER A  54     -14.877   7.878   9.180  1.00  0.840          H  
ATOM    867 1HB  SER A  54     -12.934   9.645  10.693  1.00  1.160          H  
ATOM    868 2HB  SER A  54     -14.677   9.723  10.861  1.00  1.160          H  
ATOM    869  HG  SER A  54     -13.694   8.435  12.426  1.00  1.160          H  
ATOM    870  N   PHE A  55     -14.659   9.396   7.055  1.00  0.530          N  
ATOM    871  CA  PHE A  55     -14.874  10.420   6.041  1.00  0.520          C  
ATOM    872  C   PHE A  55     -15.784  10.044   4.863  1.00  0.660          C  
ATOM    873  O   PHE A  55     -16.310   8.932   4.775  1.00  0.670          O  
ATOM    874  CB  PHE A  55     -13.525  11.031   5.630  1.00  0.730          C  
ATOM    875  CG  PHE A  55     -12.378  10.122   5.272  1.00  0.730          C  
ATOM    876  CD1 PHE A  55     -12.212   9.620   4.036  1.00  0.730          C  
ATOM    877  CD2 PHE A  55     -11.394   9.886   6.214  1.00  0.730          C  
ATOM    878  CE1 PHE A  55     -11.079   8.891   3.701  1.00  0.730          C  
ATOM    879  CE2 PHE A  55     -10.274   9.169   5.909  1.00  0.730          C  
ATOM    880  CZ  PHE A  55     -10.111   8.680   4.634  1.00  0.730          C  
ATOM    881  H   PHE A  55     -14.733   8.395   6.848  1.00  0.640          H  
ATOM    882  HA  PHE A  55     -15.384  11.241   6.546  1.00  0.620          H  
ATOM    883 1HB  PHE A  55     -13.680  11.685   4.773  1.00  0.880          H  
ATOM    884 2HB  PHE A  55     -13.178  11.681   6.435  1.00  0.880          H  
ATOM    885  HD1 PHE A  55     -12.986   9.816   3.306  1.00  0.880          H  
ATOM    886  HD2 PHE A  55     -11.522  10.302   7.213  1.00  0.880          H  
ATOM    887  HE1 PHE A  55     -10.950   8.506   2.693  1.00  0.880          H  
ATOM    888  HE2 PHE A  55      -9.514   8.999   6.669  1.00  0.880          H  
ATOM    889  HZ  PHE A  55      -9.212   8.122   4.374  1.00  0.880          H  
ATOM    890  N   ASP A  56     -16.056  11.025   3.983  1.00  0.960          N  
ATOM    891  CA  ASP A  56     -17.005  10.864   2.865  1.00  1.180          C  
ATOM    892  C   ASP A  56     -16.316  10.069   1.742  1.00  0.970          C  
ATOM    893  O   ASP A  56     -15.872  10.597   0.710  1.00  1.220          O  
ATOM    894  CB  ASP A  56     -17.462  12.257   2.386  1.00  1.560          C  
ATOM    895  CG  ASP A  56     -18.732  12.265   1.524  1.00  1.560          C  
ATOM    896  OD1 ASP A  56     -19.485  11.338   1.642  1.00  1.560          O  
ATOM    897  OD2 ASP A  56     -18.971  13.231   0.803  1.00  1.560          O  
ATOM    898  H   ASP A  56     -15.608  11.922   4.101  1.00  1.150          H  
ATOM    899  HA  ASP A  56     -17.874  10.301   3.208  1.00  1.420          H  
ATOM    900 1HB  ASP A  56     -17.635  12.894   3.250  1.00  1.880          H  
ATOM    901 2HB  ASP A  56     -16.657  12.714   1.807  1.00  1.880          H  
ATOM    902  N   LEU A  57     -16.191   8.776   2.029  1.00  0.630          N  
ATOM    903  CA  LEU A  57     -15.441   7.795   1.262  1.00  0.500          C  
ATOM    904  C   LEU A  57     -16.156   6.761   0.378  1.00  0.470          C  
ATOM    905  O   LEU A  57     -17.063   6.053   0.828  1.00  0.540          O  
ATOM    906  CB  LEU A  57     -14.621   7.025   2.313  1.00  0.750          C  
ATOM    907  CG  LEU A  57     -13.795   5.836   1.878  1.00  0.750          C  
ATOM    908  CD1 LEU A  57     -12.749   6.263   0.993  1.00  0.750          C  
ATOM    909  CD2 LEU A  57     -13.156   5.233   3.090  1.00  0.750          C  
ATOM    910  H   LEU A  57     -16.586   8.493   2.929  1.00  0.760          H  
ATOM    911  HA  LEU A  57     -14.772   8.360   0.619  1.00  0.600          H  
ATOM    912 1HB  LEU A  57     -13.954   7.721   2.790  1.00  0.900          H  
ATOM    913 2HB  LEU A  57     -15.316   6.669   3.080  1.00  0.900          H  
ATOM    914  HG  LEU A  57     -14.421   5.096   1.374  1.00  0.900          H  
ATOM    915 1HD1 LEU A  57     -12.175   5.396   0.731  1.00  0.900          H  
ATOM    916 2HD1 LEU A  57     -13.136   6.715   0.090  1.00  0.900          H  
ATOM    917 3HD1 LEU A  57     -12.134   6.979   1.508  1.00  0.900          H  
ATOM    918 1HD2 LEU A  57     -12.545   4.390   2.798  1.00  0.900          H  
ATOM    919 2HD2 LEU A  57     -12.546   5.989   3.560  1.00  0.900          H  
ATOM    920 3HD2 LEU A  57     -13.905   4.916   3.774  1.00  0.900          H  
ATOM    921  N   GLN A  58     -15.637   6.619  -0.858  1.00  0.500          N  
ATOM    922  CA  GLN A  58     -16.016   5.535  -1.789  1.00  0.550          C  
ATOM    923  C   GLN A  58     -14.721   4.776  -2.126  1.00  0.510          C  
ATOM    924  O   GLN A  58     -13.655   5.395  -2.172  1.00  0.540          O  
ATOM    925  CB  GLN A  58     -16.632   6.029  -3.116  1.00  0.750          C  
ATOM    926  CG  GLN A  58     -17.940   6.798  -3.023  1.00  0.750          C  
ATOM    927  CD  GLN A  58     -18.536   7.114  -4.427  1.00  0.750          C  
ATOM    928  OE1 GLN A  58     -17.772   7.556  -5.313  1.00  0.750          O  
ATOM    929  NE2 GLN A  58     -19.848   6.880  -4.678  1.00  0.750          N  
ATOM    930  H   GLN A  58     -14.941   7.321  -1.143  1.00  0.600          H  
ATOM    931  HA  GLN A  58     -16.708   4.849  -1.298  1.00  0.660          H  
ATOM    932 1HB  GLN A  58     -15.912   6.661  -3.631  1.00  0.900          H  
ATOM    933 2HB  GLN A  58     -16.815   5.164  -3.758  1.00  0.900          H  
ATOM    934 1HG  GLN A  58     -18.658   6.258  -2.437  1.00  0.900          H  
ATOM    935 2HG  GLN A  58     -17.701   7.730  -2.545  1.00  0.900          H  
ATOM    936 1HE2 GLN A  58     -20.219   7.077  -5.583  1.00  0.900          H  
ATOM    937 2HE2 GLN A  58     -20.509   6.482  -3.996  1.00  0.900          H  
ATOM    938  N   LEU A  59     -14.791   3.465  -2.377  1.00  0.470          N  
ATOM    939  CA  LEU A  59     -13.582   2.736  -2.787  1.00  0.450          C  
ATOM    940  C   LEU A  59     -13.653   2.245  -4.201  1.00  0.370          C  
ATOM    941  O   LEU A  59     -14.743   1.930  -4.707  1.00  0.470          O  
ATOM    942  CB  LEU A  59     -13.264   1.443  -2.025  1.00  0.640          C  
ATOM    943  CG  LEU A  59     -13.169   1.432  -0.552  1.00  0.640          C  
ATOM    944  CD1 LEU A  59     -12.742  -0.003  -0.147  1.00  0.640          C  
ATOM    945  CD2 LEU A  59     -12.241   2.443  -0.077  1.00  0.640          C  
ATOM    946  H   LEU A  59     -15.685   3.000  -2.345  1.00  0.560          H  
ATOM    947  HA  LEU A  59     -12.732   3.408  -2.723  1.00  0.540          H  
ATOM    948 1HB  LEU A  59     -13.999   0.701  -2.310  1.00  0.770          H  
ATOM    949 2HB  LEU A  59     -12.293   1.090  -2.396  1.00  0.770          H  
ATOM    950  HG  LEU A  59     -14.140   1.640  -0.126  1.00  0.770          H  
ATOM    951 1HD1 LEU A  59     -12.678  -0.088   0.917  1.00  0.770          H  
ATOM    952 2HD1 LEU A  59     -13.424  -0.728  -0.516  1.00  0.770          H  
ATOM    953 3HD1 LEU A  59     -11.765  -0.206  -0.583  1.00  0.770          H  
ATOM    954 1HD2 LEU A  59     -12.237   2.384   0.980  1.00  0.770          H  
ATOM    955 2HD2 LEU A  59     -11.244   2.249  -0.482  1.00  0.770          H  
ATOM    956 3HD2 LEU A  59     -12.579   3.423  -0.383  1.00  0.770          H  
ATOM    957  N   ASP A  60     -12.475   2.035  -4.772  1.00  0.310          N  
ATOM    958  CA  ASP A  60     -12.389   1.377  -6.053  1.00  0.280          C  
ATOM    959  C   ASP A  60     -11.123   0.526  -6.091  1.00  0.270          C  
ATOM    960  O   ASP A  60     -10.341   0.533  -5.130  1.00  0.270          O  
ATOM    961  CB  ASP A  60     -12.389   2.446  -7.150  1.00  0.400          C  
ATOM    962  CG  ASP A  60     -12.945   1.963  -8.453  1.00  0.400          C  
ATOM    963  OD1 ASP A  60     -12.911   0.788  -8.694  1.00  0.400          O  
ATOM    964  OD2 ASP A  60     -13.452   2.762  -9.210  1.00  0.400          O  
ATOM    965  H   ASP A  60     -11.632   2.353  -4.283  1.00  0.370          H  
ATOM    966  HA  ASP A  60     -13.249   0.721  -6.178  1.00  0.340          H  
ATOM    967 1HB  ASP A  60     -12.967   3.308  -6.815  1.00  0.480          H  
ATOM    968 2HB  ASP A  60     -11.371   2.789  -7.311  1.00  0.480          H  
ATOM    969  N   PHE A  61     -10.910  -0.181  -7.197  1.00  0.280          N  
ATOM    970  CA  PHE A  61      -9.747  -1.064  -7.321  1.00  0.290          C  
ATOM    971  C   PHE A  61      -9.096  -1.058  -8.694  1.00  0.300          C  
ATOM    972  O   PHE A  61      -9.738  -0.844  -9.718  1.00  0.310          O  
ATOM    973  CB  PHE A  61     -10.114  -2.496  -6.920  1.00  0.400          C  
ATOM    974  CG  PHE A  61     -10.554  -2.623  -5.467  1.00  0.400          C  
ATOM    975  CD1 PHE A  61     -11.891  -2.498  -5.114  1.00  0.400          C  
ATOM    976  CD2 PHE A  61      -9.628  -2.832  -4.453  1.00  0.400          C  
ATOM    977  CE1 PHE A  61     -12.284  -2.560  -3.800  1.00  0.400          C  
ATOM    978  CE2 PHE A  61     -10.038  -2.891  -3.145  1.00  0.400          C  
ATOM    979  CZ  PHE A  61     -11.365  -2.749  -2.825  1.00  0.400          C  
ATOM    980  H   PHE A  61     -11.604  -0.106  -7.948  1.00  0.340          H  
ATOM    981  HA  PHE A  61      -8.993  -0.722  -6.614  1.00  0.350          H  
ATOM    982 1HB  PHE A  61     -10.920  -2.817  -7.547  1.00  0.480          H  
ATOM    983 2HB  PHE A  61      -9.263  -3.159  -7.091  1.00  0.480          H  
ATOM    984  HD1 PHE A  61     -12.623  -2.328  -5.894  1.00  0.480          H  
ATOM    985  HD2 PHE A  61      -8.567  -2.930  -4.705  1.00  0.480          H  
ATOM    986  HE1 PHE A  61     -13.323  -2.447  -3.533  1.00  0.480          H  
ATOM    987  HE2 PHE A  61      -9.319  -3.041  -2.365  1.00  0.480          H  
ATOM    988  HZ  PHE A  61     -11.684  -2.787  -1.793  1.00  0.480          H  
ATOM    989  N   MET A  62      -7.820  -1.391  -8.698  1.00  0.310          N  
ATOM    990  CA  MET A  62      -7.026  -1.520  -9.906  1.00  0.330          C  
ATOM    991  C   MET A  62      -6.135  -2.759  -9.863  1.00  0.310          C  
ATOM    992  O   MET A  62      -5.699  -3.201  -8.796  1.00  0.310          O  
ATOM    993  CB  MET A  62      -6.222  -0.237 -10.101  1.00  0.450          C  
ATOM    994  CG  MET A  62      -5.150  -0.255 -11.169  1.00  0.450          C  
ATOM    995  SD  MET A  62      -4.368   1.343 -11.386  1.00  0.450          S  
ATOM    996  CE  MET A  62      -3.055   0.784 -12.417  1.00  0.450          C  
ATOM    997  H   MET A  62      -7.361  -1.502  -7.790  1.00  0.370          H  
ATOM    998  HA  MET A  62      -7.706  -1.635 -10.748  1.00  0.400          H  
ATOM    999 1HB  MET A  62      -6.911   0.553 -10.391  1.00  0.540          H  
ATOM   1000 2HB  MET A  62      -5.788   0.046  -9.171  1.00  0.540          H  
ATOM   1001 1HG  MET A  62      -4.372  -0.971 -10.901  1.00  0.540          H  
ATOM   1002 2HG  MET A  62      -5.581  -0.556 -12.126  1.00  0.540          H  
ATOM   1003 1HE  MET A  62      -2.421   1.604 -12.692  1.00  0.540          H  
ATOM   1004 2HE  MET A  62      -2.468   0.055 -11.867  1.00  0.540          H  
ATOM   1005 3HE  MET A  62      -3.471   0.331 -13.309  1.00  0.540          H  
ATOM   1006  N   ALA A  63      -5.874  -3.326 -11.037  1.00  0.340          N  
ATOM   1007  CA  ALA A  63      -5.012  -4.503 -11.150  1.00  0.380          C  
ATOM   1008  C   ALA A  63      -4.271  -4.483 -12.465  1.00  0.340          C  
ATOM   1009  O   ALA A  63      -4.862  -4.233 -13.530  1.00  0.340          O  
ATOM   1010  CB  ALA A  63      -5.814  -5.791 -11.048  1.00  0.520          C  
ATOM   1011  H   ALA A  63      -6.268  -2.870 -11.872  1.00  0.410          H  
ATOM   1012  HA  ALA A  63      -4.281  -4.469 -10.340  1.00  0.460          H  
ATOM   1013 1HB  ALA A  63      -5.141  -6.645 -11.112  1.00  0.620          H  
ATOM   1014 2HB  ALA A  63      -6.330  -5.811 -10.113  1.00  0.620          H  
ATOM   1015 3HB  ALA A  63      -6.525  -5.845 -11.852  1.00  0.620          H  
ATOM   1016  N   VAL A  64      -2.982  -4.788 -12.382  1.00  0.400          N  
ATOM   1017  CA  VAL A  64      -2.107  -4.776 -13.532  1.00  0.450          C  
ATOM   1018  C   VAL A  64      -1.250  -6.037 -13.673  1.00  0.470          C  
ATOM   1019  O   VAL A  64      -1.097  -6.798 -12.716  1.00  0.510          O  
ATOM   1020  CB  VAL A  64      -1.204  -3.539 -13.435  1.00  0.610          C  
ATOM   1021  CG1 VAL A  64      -2.008  -2.283 -13.430  1.00  0.610          C  
ATOM   1022  CG2 VAL A  64      -0.359  -3.619 -12.159  1.00  0.610          C  
ATOM   1023  H   VAL A  64      -2.594  -5.025 -11.478  1.00  0.480          H  
ATOM   1024  HA  VAL A  64      -2.735  -4.690 -14.408  1.00  0.540          H  
ATOM   1025  HB  VAL A  64      -0.610  -3.495 -14.296  1.00  0.730          H  
ATOM   1026 1HG1 VAL A  64      -1.331  -1.434 -13.397  1.00  0.730          H  
ATOM   1027 2HG1 VAL A  64      -2.586  -2.237 -14.318  1.00  0.730          H  
ATOM   1028 3HG1 VAL A  64      -2.664  -2.257 -12.569  1.00  0.730          H  
ATOM   1029 1HG2 VAL A  64       0.279  -2.752 -12.085  1.00  0.730          H  
ATOM   1030 2HG2 VAL A  64      -1.009  -3.647 -11.288  1.00  0.730          H  
ATOM   1031 3HG2 VAL A  64       0.257  -4.519 -12.182  1.00  0.730          H  
ATOM   1032  N   ALA A  65      -0.627  -6.201 -14.845  1.00  0.540          N  
ATOM   1033  CA  ALA A  65       0.290  -7.318 -15.099  1.00  0.580          C  
ATOM   1034  C   ALA A  65       1.555  -6.912 -15.876  1.00  0.480          C  
ATOM   1035  O   ALA A  65       1.554  -5.979 -16.685  1.00  0.460          O  
ATOM   1036  CB  ALA A  65      -0.440  -8.389 -15.880  1.00  0.800          C  
ATOM   1037  H   ALA A  65      -0.871  -5.546 -15.590  1.00  0.650          H  
ATOM   1038  HA  ALA A  65       0.604  -7.720 -14.136  1.00  0.700          H  
ATOM   1039 1HB  ALA A  65       0.227  -9.236 -16.041  1.00  0.960          H  
ATOM   1040 2HB  ALA A  65      -1.314  -8.708 -15.317  1.00  0.960          H  
ATOM   1041 3HB  ALA A  65      -0.752  -7.983 -16.841  1.00  0.960          H  
ATOM   1042  N   SER A  66       2.646  -7.642 -15.658  1.00  0.500          N  
ATOM   1043  CA  SER A  66       3.895  -7.359 -16.357  1.00  0.490          C  
ATOM   1044  C   SER A  66       3.811  -7.724 -17.834  1.00  0.580          C  
ATOM   1045  O   SER A  66       2.911  -8.452 -18.263  1.00  0.800          O  
ATOM   1046  CB  SER A  66       5.042  -8.097 -15.696  1.00  0.690          C  
ATOM   1047  OG  SER A  66       4.911  -9.481 -15.858  1.00  0.690          O  
ATOM   1048  H   SER A  66       2.628  -8.407 -14.998  1.00  0.600          H  
ATOM   1049  HA  SER A  66       4.090  -6.289 -16.283  1.00  0.590          H  
ATOM   1050 1HB  SER A  66       5.986  -7.764 -16.129  1.00  0.830          H  
ATOM   1051 2HB  SER A  66       5.070  -7.849 -14.634  1.00  0.830          H  
ATOM   1052  HG  SER A  66       5.683  -9.874 -15.439  1.00  0.830          H  
ATOM   1053  N   TYR A  67       4.762  -7.212 -18.619  1.00  0.640          N  
ATOM   1054  CA  TYR A  67       4.788  -7.459 -20.059  1.00  0.980          C  
ATOM   1055  C   TYR A  67       6.108  -8.018 -20.635  1.00  1.170          C  
ATOM   1056  O   TYR A  67       6.093  -8.692 -21.666  1.00  1.480          O  
ATOM   1057  CB  TYR A  67       4.429  -6.132 -20.746  1.00  1.240          C  
ATOM   1058  CG  TYR A  67       5.413  -5.019 -20.401  1.00  1.240          C  
ATOM   1059  CD1 TYR A  67       6.536  -4.841 -21.152  1.00  1.240          C  
ATOM   1060  CD2 TYR A  67       5.196  -4.206 -19.300  1.00  1.240          C  
ATOM   1061  CE1 TYR A  67       7.445  -3.881 -20.825  1.00  1.240          C  
ATOM   1062  CE2 TYR A  67       6.110  -3.233 -18.981  1.00  1.240          C  
ATOM   1063  CZ  TYR A  67       7.240  -3.075 -19.753  1.00  1.240          C  
ATOM   1064  OH  TYR A  67       8.172  -2.106 -19.464  1.00  1.240          O  
ATOM   1065  H   TYR A  67       5.464  -6.628 -18.197  1.00  0.770          H  
ATOM   1066  HA  TYR A  67       4.010  -8.187 -20.285  1.00  1.180          H  
ATOM   1067 1HB  TYR A  67       4.424  -6.266 -21.832  1.00  1.480          H  
ATOM   1068 2HB  TYR A  67       3.427  -5.818 -20.446  1.00  1.480          H  
ATOM   1069  HD1 TYR A  67       6.706  -5.474 -22.011  1.00  1.480          H  
ATOM   1070  HD2 TYR A  67       4.306  -4.337 -18.693  1.00  1.480          H  
ATOM   1071  HE1 TYR A  67       8.335  -3.759 -21.424  1.00  1.480          H  
ATOM   1072  HE2 TYR A  67       5.936  -2.594 -18.124  1.00  1.480          H  
ATOM   1073  HH  TYR A  67       8.864  -2.102 -20.145  1.00  1.480          H  
ATOM   1074  N   HIS A  68       7.246  -7.714 -20.009  1.00  1.160          N  
ATOM   1075  CA  HIS A  68       8.555  -8.105 -20.542  1.00  1.530          C  
ATOM   1076  C   HIS A  68       9.637  -7.942 -19.476  1.00  1.140          C  
ATOM   1077  O   HIS A  68       9.387  -7.428 -18.386  1.00  1.080          O  
ATOM   1078  CB  HIS A  68       8.912  -7.246 -21.776  1.00  1.990          C  
ATOM   1079  CG  HIS A  68      10.105  -7.684 -22.557  1.00  1.990          C  
ATOM   1080  ND1 HIS A  68      11.407  -7.419 -22.150  1.00  1.990          N  
ATOM   1081  CD2 HIS A  68      10.204  -8.358 -23.727  1.00  1.990          C  
ATOM   1082  CE1 HIS A  68      12.252  -7.914 -23.054  1.00  1.990          C  
ATOM   1083  NE2 HIS A  68      11.544  -8.488 -24.011  1.00  1.990          N  
ATOM   1084  H   HIS A  68       7.219  -7.198 -19.151  1.00  1.390          H  
ATOM   1085  HA  HIS A  68       8.532  -9.152 -20.844  1.00  1.840          H  
ATOM   1086 1HB  HIS A  68       8.072  -7.231 -22.463  1.00  2.390          H  
ATOM   1087 2HB  HIS A  68       9.098  -6.226 -21.460  1.00  2.390          H  
ATOM   1088  HD2 HIS A  68       9.375  -8.726 -24.335  1.00  2.390          H  
ATOM   1089  HE1 HIS A  68      13.342  -7.858 -23.013  1.00  2.390          H  
ATOM   1090  HE2 HIS A  68      11.922  -8.949 -24.830  1.00  2.390          H  
ATOM   1091  N   GLY A  69      10.878  -8.289 -19.811  1.00  1.060          N  
ATOM   1092  CA  GLY A  69      12.009  -8.116 -18.905  1.00  0.940          C  
ATOM   1093  C   GLY A  69      12.189  -6.648 -18.553  1.00  0.720          C  
ATOM   1094  O   GLY A  69      12.453  -6.312 -17.395  1.00  1.020          O  
ATOM   1095  H   GLY A  69      11.055  -8.661 -20.740  1.00  1.270          H  
ATOM   1096 1HA  GLY A  69      11.845  -8.699 -17.998  1.00  1.130          H  
ATOM   1097 2HA  GLY A  69      12.912  -8.496 -19.380  1.00  1.130          H  
ATOM   1098  N   SER A  70      11.893  -5.779 -19.536  1.00  0.770          N  
ATOM   1099  CA  SER A  70      12.009  -4.311 -19.454  1.00  0.760          C  
ATOM   1100  C   SER A  70      11.147  -3.704 -18.347  1.00  0.630          C  
ATOM   1101  O   SER A  70      11.322  -2.538 -17.956  1.00  0.780          O  
ATOM   1102  CB  SER A  70      11.616  -3.686 -20.782  1.00  1.070          C  
ATOM   1103  OG  SER A  70      12.517  -4.020 -21.801  1.00  1.070          O  
ATOM   1104  H   SER A  70      11.674  -6.192 -20.455  1.00  0.920          H  
ATOM   1105  HA  SER A  70      13.053  -4.065 -19.251  1.00  0.910          H  
ATOM   1106 1HB  SER A  70      10.622  -4.030 -21.057  1.00  1.280          H  
ATOM   1107 2HB  SER A  70      11.568  -2.603 -20.677  1.00  1.280          H  
ATOM   1108  HG  SER A  70      12.160  -3.612 -22.602  1.00  1.280          H  
ATOM   1109  N   HIS A  71      10.179  -4.465 -17.858  1.00  0.610          N  
ATOM   1110  CA  HIS A  71       9.299  -4.022 -16.804  1.00  0.700          C  
ATOM   1111  C   HIS A  71      10.145  -3.601 -15.605  1.00  0.830          C  
ATOM   1112  O   HIS A  71       9.875  -2.584 -14.973  1.00  1.100          O  
ATOM   1113  CB  HIS A  71       8.300  -5.140 -16.465  1.00  0.940          C  
ATOM   1114  CG  HIS A  71       7.299  -4.833 -15.390  1.00  0.940          C  
ATOM   1115  ND1 HIS A  71       7.506  -5.181 -14.076  1.00  0.940          N  
ATOM   1116  CD2 HIS A  71       6.087  -4.223 -15.427  1.00  0.940          C  
ATOM   1117  CE1 HIS A  71       6.468  -4.801 -13.357  1.00  0.940          C  
ATOM   1118  NE2 HIS A  71       5.604  -4.219 -14.153  1.00  0.940          N  
ATOM   1119  H   HIS A  71      10.081  -5.430 -18.187  1.00  0.730          H  
ATOM   1120  HA  HIS A  71       8.731  -3.155 -17.132  1.00  0.840          H  
ATOM   1121 1HB  HIS A  71       7.754  -5.409 -17.367  1.00  1.130          H  
ATOM   1122 2HB  HIS A  71       8.858  -6.026 -16.162  1.00  1.130          H  
ATOM   1123  HD1 HIS A  71       8.190  -5.841 -13.756  1.00  1.130          H  
ATOM   1124  HD2 HIS A  71       5.494  -3.780 -16.217  1.00  1.130          H  
ATOM   1125  HE1 HIS A  71       6.440  -4.983 -12.281  1.00  1.130          H  
ATOM   1126  N   VAL A  72      11.220  -4.337 -15.312  1.00  0.860          N  
ATOM   1127  CA  VAL A  72      12.076  -4.036 -14.166  1.00  1.000          C  
ATOM   1128  C   VAL A  72      12.741  -2.646 -14.235  1.00  1.020          C  
ATOM   1129  O   VAL A  72      13.244  -2.162 -13.223  1.00  1.270          O  
ATOM   1130  CB  VAL A  72      13.189  -5.110 -14.026  1.00  1.340          C  
ATOM   1131  CG1 VAL A  72      14.303  -4.901 -15.088  1.00  1.340          C  
ATOM   1132  CG2 VAL A  72      13.772  -5.102 -12.602  1.00  1.340          C  
ATOM   1133  H   VAL A  72      11.444  -5.148 -15.899  1.00  1.030          H  
ATOM   1134  HA  VAL A  72      11.455  -4.071 -13.271  1.00  1.200          H  
ATOM   1135  HB  VAL A  72      12.741  -6.082 -14.229  1.00  1.610          H  
ATOM   1136 1HG1 VAL A  72      15.040  -5.698 -14.994  1.00  1.610          H  
ATOM   1137 2HG1 VAL A  72      13.879  -4.923 -16.079  1.00  1.610          H  
ATOM   1138 3HG1 VAL A  72      14.800  -3.948 -14.934  1.00  1.610          H  
ATOM   1139 1HG2 VAL A  72      14.520  -5.888 -12.519  1.00  1.610          H  
ATOM   1140 2HG2 VAL A  72      14.242  -4.151 -12.379  1.00  1.610          H  
ATOM   1141 3HG2 VAL A  72      12.975  -5.285 -11.883  1.00  1.610          H  
ATOM   1142  N   GLN A  73      12.840  -2.044 -15.428  1.00  0.890          N  
ATOM   1143  CA  GLN A  73      13.493  -0.754 -15.564  1.00  0.950          C  
ATOM   1144  C   GLN A  73      12.548   0.420 -15.298  1.00  0.990          C  
ATOM   1145  O   GLN A  73      12.943   1.406 -14.663  1.00  1.190          O  
ATOM   1146  CB  GLN A  73      14.070  -0.634 -16.976  1.00  1.310          C  
ATOM   1147  CG  GLN A  73      15.193  -1.616 -17.268  1.00  1.310          C  
ATOM   1148  CD  GLN A  73      15.665  -1.542 -18.699  1.00  1.310          C  
ATOM   1149  OE1 GLN A  73      14.934  -1.056 -19.570  1.00  1.310          O  
ATOM   1150  NE2 GLN A  73      16.875  -2.022 -18.955  1.00  1.310          N  
ATOM   1151  H   GLN A  73      12.396  -2.463 -16.244  1.00  1.070          H  
ATOM   1152  HA  GLN A  73      14.307  -0.705 -14.843  1.00  1.140          H  
ATOM   1153 1HB  GLN A  73      13.276  -0.800 -17.704  1.00  1.570          H  
ATOM   1154 2HB  GLN A  73      14.449   0.375 -17.130  1.00  1.570          H  
ATOM   1155 1HG  GLN A  73      16.032  -1.404 -16.608  1.00  1.570          H  
ATOM   1156 2HG  GLN A  73      14.822  -2.623 -17.091  1.00  1.570          H  
ATOM   1157 1HE2 GLN A  73      17.237  -2.000 -19.889  1.00  1.570          H  
ATOM   1158 2HE2 GLN A  73      17.430  -2.408 -18.218  1.00  1.570          H  
ATOM   1159  N   LYS A  74      11.311   0.324 -15.799  1.00  0.890          N  
ATOM   1160  CA  LYS A  74      10.341   1.427 -15.648  1.00  1.100          C  
ATOM   1161  C   LYS A  74       9.005   1.069 -14.960  1.00  1.100          C  
ATOM   1162  O   LYS A  74       8.285   1.958 -14.509  1.00  1.400          O  
ATOM   1163  CB  LYS A  74      10.051   2.050 -17.018  1.00  1.460          C  
ATOM   1164  CG  LYS A  74      11.248   2.680 -17.758  1.00  1.460          C  
ATOM   1165  CD  LYS A  74      11.816   3.909 -17.038  1.00  1.460          C  
ATOM   1166  CE  LYS A  74      12.903   4.582 -17.866  1.00  1.460          C  
ATOM   1167  NZ  LYS A  74      13.506   5.758 -17.158  1.00  1.460          N  
ATOM   1168  H   LYS A  74      11.093  -0.519 -16.344  1.00  1.070          H  
ATOM   1169  HA  LYS A  74      10.799   2.186 -15.022  1.00  1.320          H  
ATOM   1170 1HB  LYS A  74       9.658   1.284 -17.681  1.00  1.750          H  
ATOM   1171 2HB  LYS A  74       9.285   2.811 -16.906  1.00  1.750          H  
ATOM   1172 1HG  LYS A  74      12.033   1.934 -17.862  1.00  1.750          H  
ATOM   1173 2HG  LYS A  74      10.924   2.980 -18.754  1.00  1.750          H  
ATOM   1174 1HD  LYS A  74      11.012   4.622 -16.849  1.00  1.750          H  
ATOM   1175 2HD  LYS A  74      12.252   3.617 -16.085  1.00  1.750          H  
ATOM   1176 1HE  LYS A  74      13.687   3.856 -18.077  1.00  1.750          H  
ATOM   1177 2HE  LYS A  74      12.470   4.921 -18.808  1.00  1.750          H  
ATOM   1178 1HZ  LYS A  74      14.221   6.176 -17.739  1.00  1.750          H  
ATOM   1179 2HZ  LYS A  74      12.786   6.442 -16.967  1.00  1.750          H  
ATOM   1180 3HZ  LYS A  74      13.919   5.452 -16.286  1.00  1.750          H  
ATOM   1181  N   GLN A  75       8.637  -0.211 -14.992  1.00  0.860          N  
ATOM   1182  CA  GLN A  75       7.381  -0.820 -14.539  1.00  0.940          C  
ATOM   1183  C   GLN A  75       6.049  -0.205 -14.975  1.00  0.980          C  
ATOM   1184  O   GLN A  75       5.299   0.199 -14.090  1.00  1.200          O  
ATOM   1185  CB  GLN A  75       7.293  -0.960 -13.012  1.00  1.280          C  
ATOM   1186  CG  GLN A  75       8.377  -1.810 -12.359  1.00  1.280          C  
ATOM   1187  CD  GLN A  75       8.214  -2.027 -10.810  1.00  1.280          C  
ATOM   1188  OE1 GLN A  75       7.600  -1.251 -10.033  1.00  1.280          O  
ATOM   1189  NE2 GLN A  75       8.795  -3.136 -10.349  1.00  1.280          N  
ATOM   1190  H   GLN A  75       9.295  -0.885 -15.358  1.00  1.030          H  
ATOM   1191  HA  GLN A  75       7.391  -1.833 -14.926  1.00  1.130          H  
ATOM   1192 1HB  GLN A  75       7.249  -0.011 -12.581  1.00  1.540          H  
ATOM   1193 2HB  GLN A  75       6.352  -1.453 -12.772  1.00  1.540          H  
ATOM   1194 1HG  GLN A  75       8.371  -2.777 -12.830  1.00  1.540          H  
ATOM   1195 2HG  GLN A  75       9.330  -1.345 -12.545  1.00  1.540          H  
ATOM   1196 1HE2 GLN A  75       8.743  -3.364  -9.369  1.00  1.540          H  
ATOM   1197 2HE2 GLN A  75       9.281  -3.750 -10.976  1.00  1.540          H  
ATOM   1198  N   PRO A  76       5.767   0.036 -16.276  1.00  0.880          N  
ATOM   1199  CA  PRO A  76       4.469   0.404 -16.840  1.00  0.970          C  
ATOM   1200  C   PRO A  76       3.582  -0.826 -17.197  1.00  0.900          C  
ATOM   1201  O   PRO A  76       3.456  -1.105 -18.388  1.00  1.240          O  
ATOM   1202  CB  PRO A  76       4.869   1.146 -18.110  1.00  1.460          C  
ATOM   1203  CG  PRO A  76       6.117   0.459 -18.555  1.00  1.460          C  
ATOM   1204  CD  PRO A  76       6.838   0.086 -17.272  1.00  1.460          C  
ATOM   1205  HA  PRO A  76       3.967   1.090 -16.150  1.00  1.160          H  
ATOM   1206 1HB  PRO A  76       4.066   1.092 -18.850  1.00  1.750          H  
ATOM   1207 2HB  PRO A  76       5.030   2.212 -17.881  1.00  1.750          H  
ATOM   1208 1HG  PRO A  76       5.862  -0.401 -19.185  1.00  1.750          H  
ATOM   1209 2HG  PRO A  76       6.707   1.139 -19.194  1.00  1.750          H  
ATOM   1210 1HD  PRO A  76       7.380  -0.863 -17.350  1.00  1.750          H  
ATOM   1211 2HD  PRO A  76       7.466   0.918 -17.073  1.00  1.750          H  
ATOM   1212  N   PRO A  77       3.019  -1.613 -16.256  1.00  0.700          N  
ATOM   1213  CA  PRO A  77       2.301  -2.846 -16.515  1.00  0.610          C  
ATOM   1214  C   PRO A  77       0.966  -2.635 -17.216  1.00  0.470          C  
ATOM   1215  O   PRO A  77       0.419  -1.531 -17.236  1.00  0.510          O  
ATOM   1216  CB  PRO A  77       2.095  -3.393 -15.119  1.00  0.920          C  
ATOM   1217  CG  PRO A  77       2.060  -2.173 -14.253  1.00  0.920          C  
ATOM   1218  CD  PRO A  77       3.064  -1.295 -14.838  1.00  0.920          C  
ATOM   1219  HA  PRO A  77       2.931  -3.530 -17.097  1.00  0.730          H  
ATOM   1220 1HB  PRO A  77       1.226  -4.014 -15.109  1.00  1.100          H  
ATOM   1221 2HB  PRO A  77       2.931  -4.049 -14.861  1.00  1.100          H  
ATOM   1222 1HG  PRO A  77       1.064  -1.721 -14.260  1.00  1.100          H  
ATOM   1223 2HG  PRO A  77       2.303  -2.432 -13.212  1.00  1.100          H  
ATOM   1224 1HD  PRO A  77       2.883  -0.248 -14.615  1.00  1.100          H  
ATOM   1225 2HD  PRO A  77       3.977  -1.678 -14.412  1.00  1.100          H  
ATOM   1226  N   LYS A  78       0.467  -3.718 -17.791  1.00  0.470          N  
ATOM   1227  CA  LYS A  78      -0.808  -3.806 -18.484  1.00  0.440          C  
ATOM   1228  C   LYS A  78      -1.988  -3.702 -17.548  1.00  0.440          C  
ATOM   1229  O   LYS A  78      -2.080  -4.466 -16.588  1.00  0.570          O  
ATOM   1230  CB  LYS A  78      -0.866  -5.165 -19.197  1.00  0.630          C  
ATOM   1231  CG  LYS A  78      -2.128  -5.481 -19.989  1.00  0.630          C  
ATOM   1232  CD  LYS A  78      -2.003  -6.836 -20.639  1.00  0.630          C  
ATOM   1233  CE  LYS A  78      -3.265  -7.257 -21.350  1.00  0.630          C  
ATOM   1234  NZ  LYS A  78      -3.064  -8.557 -22.021  1.00  0.630          N  
ATOM   1235  H   LYS A  78       1.002  -4.577 -17.691  1.00  0.560          H  
ATOM   1236  HA  LYS A  78      -0.871  -2.990 -19.210  1.00  0.530          H  
ATOM   1237 1HB  LYS A  78      -0.034  -5.223 -19.902  1.00  0.750          H  
ATOM   1238 2HB  LYS A  78      -0.717  -5.960 -18.464  1.00  0.750          H  
ATOM   1239 1HG  LYS A  78      -3.019  -5.441 -19.355  1.00  0.750          H  
ATOM   1240 2HG  LYS A  78      -2.218  -4.757 -20.787  1.00  0.750          H  
ATOM   1241 1HD  LYS A  78      -1.194  -6.799 -21.371  1.00  0.750          H  
ATOM   1242 2HD  LYS A  78      -1.751  -7.578 -19.882  1.00  0.750          H  
ATOM   1243 1HE  LYS A  78      -4.070  -7.351 -20.623  1.00  0.750          H  
ATOM   1244 2HE  LYS A  78      -3.542  -6.511 -22.091  1.00  0.750          H  
ATOM   1245 1HZ  LYS A  78      -3.899  -8.862 -22.495  1.00  0.750          H  
ATOM   1246 2HZ  LYS A  78      -2.308  -8.444 -22.707  1.00  0.750          H  
ATOM   1247 3HZ  LYS A  78      -2.800  -9.240 -21.329  1.00  0.750          H  
ATOM   1248  N   ILE A  79      -2.923  -2.807 -17.834  1.00  0.330          N  
ATOM   1249  CA  ILE A  79      -4.105  -2.710 -16.989  1.00  0.330          C  
ATOM   1250  C   ILE A  79      -5.136  -3.753 -17.348  1.00  0.370          C  
ATOM   1251  O   ILE A  79      -5.507  -3.910 -18.509  1.00  0.380          O  
ATOM   1252  CB  ILE A  79      -4.760  -1.314 -17.040  1.00  0.460          C  
ATOM   1253  CG1 ILE A  79      -3.771  -0.290 -16.507  1.00  0.460          C  
ATOM   1254  CG2 ILE A  79      -6.107  -1.294 -16.242  1.00  0.460          C  
ATOM   1255  CD1 ILE A  79      -4.195   1.109 -16.709  1.00  0.460          C  
ATOM   1256  H   ILE A  79      -2.790  -2.165 -18.632  1.00  0.400          H  
ATOM   1257  HA  ILE A  79      -3.814  -2.903 -15.966  1.00  0.400          H  
ATOM   1258  HB  ILE A  79      -4.955  -1.051 -18.071  1.00  0.550          H  
ATOM   1259 1HG1 ILE A  79      -3.602  -0.460 -15.462  1.00  0.550          H  
ATOM   1260 2HG1 ILE A  79      -2.823  -0.429 -17.038  1.00  0.550          H  
ATOM   1261 1HG2 ILE A  79      -6.560  -0.320 -16.291  1.00  0.550          H  
ATOM   1262 2HG2 ILE A  79      -6.815  -2.011 -16.662  1.00  0.550          H  
ATOM   1263 3HG2 ILE A  79      -5.914  -1.546 -15.197  1.00  0.550          H  
ATOM   1264 1HD1 ILE A  79      -3.426   1.749 -16.351  1.00  0.550          H  
ATOM   1265 2HD1 ILE A  79      -4.343   1.269 -17.762  1.00  0.550          H  
ATOM   1266 3HD1 ILE A  79      -5.115   1.325 -16.178  1.00  0.550          H  
ATOM   1267  N   VAL A  80      -5.582  -4.471 -16.331  1.00  0.390          N  
ATOM   1268  CA  VAL A  80      -6.619  -5.466 -16.472  1.00  0.460          C  
ATOM   1269  C   VAL A  80      -7.855  -4.867 -15.796  1.00  0.390          C  
ATOM   1270  O   VAL A  80      -8.963  -4.948 -16.309  1.00  0.430          O  
ATOM   1271  CB  VAL A  80      -6.195  -6.807 -15.851  1.00  0.620          C  
ATOM   1272  CG1 VAL A  80      -7.341  -7.815 -15.972  1.00  0.620          C  
ATOM   1273  CG2 VAL A  80      -4.916  -7.307 -16.559  1.00  0.620          C  
ATOM   1274  H   VAL A  80      -5.193  -4.299 -15.402  1.00  0.470          H  
ATOM   1275  HA  VAL A  80      -6.840  -5.622 -17.531  1.00  0.550          H  
ATOM   1276  HB  VAL A  80      -5.992  -6.665 -14.788  1.00  0.740          H  
ATOM   1277 1HG1 VAL A  80      -7.050  -8.755 -15.530  1.00  0.740          H  
ATOM   1278 2HG1 VAL A  80      -8.225  -7.432 -15.461  1.00  0.740          H  
ATOM   1279 3HG1 VAL A  80      -7.586  -7.974 -17.022  1.00  0.740          H  
ATOM   1280 1HG2 VAL A  80      -4.598  -8.246 -16.126  1.00  0.740          H  
ATOM   1281 2HG2 VAL A  80      -5.121  -7.444 -17.621  1.00  0.740          H  
ATOM   1282 3HG2 VAL A  80      -4.116  -6.567 -16.439  1.00  0.740          H  
ATOM   1283  N   LEU A  81      -7.668  -4.328 -14.592  1.00  0.330          N  
ATOM   1284  CA  LEU A  81      -8.785  -3.725 -13.874  1.00  0.310          C  
ATOM   1285  C   LEU A  81      -8.554  -2.235 -13.677  1.00  0.250          C  
ATOM   1286  O   LEU A  81      -7.499  -1.828 -13.179  1.00  0.280          O  
ATOM   1287  CB  LEU A  81      -8.996  -4.373 -12.500  1.00  0.440          C  
ATOM   1288  CG  LEU A  81     -10.117  -3.766 -11.601  1.00  0.440          C  
ATOM   1289  CD1 LEU A  81     -11.479  -4.032 -12.212  1.00  0.440          C  
ATOM   1290  CD2 LEU A  81     -10.018  -4.332 -10.216  1.00  0.440          C  
ATOM   1291  H   LEU A  81      -6.722  -4.293 -14.219  1.00  0.400          H  
ATOM   1292  HA  LEU A  81      -9.680  -3.849 -14.474  1.00  0.370          H  
ATOM   1293 1HB  LEU A  81      -9.191  -5.409 -12.641  1.00  0.530          H  
ATOM   1294 2HB  LEU A  81      -8.104  -4.278 -11.955  1.00  0.530          H  
ATOM   1295  HG  LEU A  81      -9.986  -2.682 -11.531  1.00  0.530          H  
ATOM   1296 1HD1 LEU A  81     -12.248  -3.594 -11.575  1.00  0.530          H  
ATOM   1297 2HD1 LEU A  81     -11.540  -3.583 -13.189  1.00  0.530          H  
ATOM   1298 3HD1 LEU A  81     -11.636  -5.098 -12.296  1.00  0.530          H  
ATOM   1299 1HD2 LEU A  81     -10.790  -3.871  -9.614  1.00  0.530          H  
ATOM   1300 2HD2 LEU A  81     -10.168  -5.390 -10.241  1.00  0.530          H  
ATOM   1301 3HD2 LEU A  81      -9.040  -4.105  -9.795  1.00  0.530          H  
ATOM   1302  N   ASP A  82      -9.549  -1.430 -14.041  1.00  0.390          N  
ATOM   1303  CA  ASP A  82      -9.510   0.021 -13.857  1.00  0.380          C  
ATOM   1304  C   ASP A  82     -10.710   0.499 -13.028  1.00  0.390          C  
ATOM   1305  O   ASP A  82     -11.575  -0.300 -12.668  1.00  0.420          O  
ATOM   1306  CB  ASP A  82      -9.485   0.722 -15.215  1.00  0.540          C  
ATOM   1307  CG  ASP A  82      -8.993   2.180 -15.184  1.00  0.540          C  
ATOM   1308  OD1 ASP A  82      -8.575   2.622 -14.134  1.00  0.540          O  
ATOM   1309  OD2 ASP A  82      -9.119   2.853 -16.203  1.00  0.540          O  
ATOM   1310  H   ASP A  82     -10.359  -1.849 -14.480  1.00  0.470          H  
ATOM   1311  HA  ASP A  82      -8.601   0.276 -13.310  1.00  0.460          H  
ATOM   1312 1HB  ASP A  82      -8.841   0.153 -15.874  1.00  0.640          H  
ATOM   1313 2HB  ASP A  82     -10.466   0.684 -15.647  1.00  0.640          H  
ATOM   1314  N   MET A  83     -10.781   1.811 -12.792  1.00  0.460          N  
ATOM   1315  CA  MET A  83     -11.843   2.434 -11.998  1.00  0.530          C  
ATOM   1316  C   MET A  83     -13.248   2.526 -12.586  1.00  0.600          C  
ATOM   1317  O   MET A  83     -13.438   2.885 -13.749  1.00  0.740          O  
ATOM   1318  CB  MET A  83     -11.462   3.867 -11.652  1.00  0.710          C  
ATOM   1319  CG  MET A  83     -10.340   4.023 -10.680  1.00  0.710          C  
ATOM   1320  SD  MET A  83      -9.988   5.752 -10.300  1.00  0.710          S  
ATOM   1321  CE  MET A  83     -11.394   6.163  -9.275  1.00  0.710          C  
ATOM   1322  H   MET A  83     -10.001   2.377 -13.129  1.00  0.550          H  
ATOM   1323  HA  MET A  83     -11.927   1.858 -11.079  1.00  0.640          H  
ATOM   1324 1HB  MET A  83     -11.173   4.386 -12.566  1.00  0.860          H  
ATOM   1325 2HB  MET A  83     -12.346   4.365 -11.268  1.00  0.860          H  
ATOM   1326 1HG  MET A  83     -10.629   3.520  -9.769  1.00  0.860          H  
ATOM   1327 2HG  MET A  83      -9.436   3.550 -11.068  1.00  0.860          H  
ATOM   1328 1HE  MET A  83     -11.326   7.191  -8.943  1.00  0.860          H  
ATOM   1329 2HE  MET A  83     -12.308   6.042  -9.828  1.00  0.860          H  
ATOM   1330 3HE  MET A  83     -11.406   5.499  -8.417  1.00  0.860          H  
ATOM   1331  N   SER A  84     -14.232   2.339 -11.699  1.00  0.580          N  
ATOM   1332  CA  SER A  84     -15.658   2.511 -11.982  1.00  0.690          C  
ATOM   1333  C   SER A  84     -16.125   3.875 -11.480  1.00  0.630          C  
ATOM   1334  O   SER A  84     -17.163   4.386 -11.910  1.00  0.780          O  
ATOM   1335  CB  SER A  84     -16.503   1.433 -11.313  1.00  0.920          C  
ATOM   1336  OG  SER A  84     -16.267   0.138 -11.835  1.00  0.920          O  
ATOM   1337  H   SER A  84     -13.953   2.086 -10.751  1.00  0.700          H  
ATOM   1338  HA  SER A  84     -15.807   2.468 -13.060  1.00  0.830          H  
ATOM   1339 1HB  SER A  84     -16.280   1.437 -10.243  1.00  1.110          H  
ATOM   1340 2HB  SER A  84     -17.556   1.686 -11.421  1.00  1.110          H  
ATOM   1341  HG  SER A  84     -16.806  -0.450 -11.295  1.00  1.110          H  
ATOM   1342  N   HIS A  85     -15.401   4.424 -10.503  1.00  0.510          N  
ATOM   1343  CA  HIS A  85     -15.727   5.718  -9.922  1.00  0.560          C  
ATOM   1344  C   HIS A  85     -15.099   6.821 -10.733  1.00  0.540          C  
ATOM   1345  O   HIS A  85     -14.121   6.606 -11.438  1.00  0.500          O  
ATOM   1346  CB  HIS A  85     -15.316   5.795  -8.452  1.00  0.760          C  
ATOM   1347  CG  HIS A  85     -16.192   4.979  -7.617  1.00  0.760          C  
ATOM   1348  ND1 HIS A  85     -17.414   5.432  -7.165  1.00  0.760          N  
ATOM   1349  CD2 HIS A  85     -16.075   3.721  -7.189  1.00  0.760          C  
ATOM   1350  CE1 HIS A  85     -18.008   4.458  -6.503  1.00  0.760          C  
ATOM   1351  NE2 HIS A  85     -17.220   3.412  -6.502  1.00  0.760          N  
ATOM   1352  H   HIS A  85     -14.598   3.905 -10.126  1.00  0.610          H  
ATOM   1353  HA  HIS A  85     -16.806   5.864  -9.955  1.00  0.670          H  
ATOM   1354 1HB  HIS A  85     -14.291   5.440  -8.329  1.00  0.920          H  
ATOM   1355 2HB  HIS A  85     -15.369   6.821  -8.106  1.00  0.920          H  
ATOM   1356  HD1 HIS A  85     -17.512   6.385  -6.796  1.00  0.920          H  
ATOM   1357  HD2 HIS A  85     -15.311   2.969  -7.308  1.00  0.920          H  
ATOM   1358  HE1 HIS A  85     -18.988   4.606  -6.073  1.00  0.920          H  
ATOM   1359  N   ASP A  86     -15.678   8.004 -10.657  1.00  0.650          N  
ATOM   1360  CA  ASP A  86     -15.161   9.155 -11.375  1.00  0.740          C  
ATOM   1361  C   ASP A  86     -14.109   9.927 -10.559  1.00  0.620          C  
ATOM   1362  O   ASP A  86     -14.494  10.566  -9.580  1.00  0.570          O  
ATOM   1363  CB  ASP A  86     -16.299  10.126 -11.693  1.00  1.000          C  
ATOM   1364  CG  ASP A  86     -15.832  11.271 -12.561  1.00  1.000          C  
ATOM   1365  OD1 ASP A  86     -14.663  11.248 -12.921  1.00  1.000          O  
ATOM   1366  OD2 ASP A  86     -16.625  12.149 -12.881  1.00  1.000          O  
ATOM   1367  H   ASP A  86     -16.497   8.112 -10.074  1.00  0.780          H  
ATOM   1368  HA  ASP A  86     -14.747   8.798 -12.311  1.00  0.890          H  
ATOM   1369 1HB  ASP A  86     -17.110   9.598 -12.195  1.00  1.200          H  
ATOM   1370 2HB  ASP A  86     -16.700  10.534 -10.764  1.00  1.200          H  
ATOM   1371  N   PRO A  87     -12.790   9.864 -10.860  1.00  0.610          N  
ATOM   1372  CA  PRO A  87     -11.739  10.549 -10.136  1.00  0.550          C  
ATOM   1373  C   PRO A  87     -11.740  12.045 -10.448  1.00  0.590          C  
ATOM   1374  O   PRO A  87     -10.993  12.802  -9.826  1.00  0.560          O  
ATOM   1375  CB  PRO A  87     -10.464   9.869 -10.635  1.00  0.830          C  
ATOM   1376  CG  PRO A  87     -10.799   9.457 -12.038  1.00  0.830          C  
ATOM   1377  CD  PRO A  87     -12.282   9.076 -12.006  1.00  0.830          C  
ATOM   1378  HA  PRO A  87     -11.875  10.384  -9.060  1.00  0.660          H  
ATOM   1379 1HB  PRO A  87      -9.625  10.578 -10.598  1.00  0.990          H  
ATOM   1380 2HB  PRO A  87     -10.196   9.028  -9.987  1.00  0.990          H  
ATOM   1381 1HG  PRO A  87     -10.595  10.296 -12.724  1.00  0.990          H  
ATOM   1382 2HG  PRO A  87     -10.157   8.619 -12.347  1.00  0.990          H  
ATOM   1383 1HD  PRO A  87     -12.758   9.390 -12.953  1.00  0.990          H  
ATOM   1384 2HD  PRO A  87     -12.356   8.011 -11.824  1.00  0.990          H  
ATOM   1385  N   LYS A  88     -12.500  12.474 -11.472  1.00  0.690          N  
ATOM   1386  CA  LYS A  88     -12.437  13.865 -11.890  1.00  0.730          C  
ATOM   1387  C   LYS A  88     -12.744  14.818 -10.758  1.00  0.650          C  
ATOM   1388  O   LYS A  88     -13.801  14.755 -10.119  1.00  0.620          O  
ATOM   1389  CB  LYS A  88     -13.388  14.137 -13.064  1.00  1.010          C  
ATOM   1390  CG  LYS A  88     -13.372  15.603 -13.578  1.00  1.010          C  
ATOM   1391  CD  LYS A  88     -14.284  15.815 -14.794  1.00  1.010          C  
ATOM   1392  CE  LYS A  88     -14.248  17.278 -15.300  1.00  1.010          C  
ATOM   1393  NZ  LYS A  88     -14.939  18.251 -14.360  1.00  1.010          N  
ATOM   1394  H   LYS A  88     -13.147  11.855 -11.979  1.00  0.830          H  
ATOM   1395  HA  LYS A  88     -11.428  14.061 -12.231  1.00  0.880          H  
ATOM   1396 1HB  LYS A  88     -13.130  13.474 -13.893  1.00  1.210          H  
ATOM   1397 2HB  LYS A  88     -14.406  13.898 -12.763  1.00  1.210          H  
ATOM   1398 1HG  LYS A  88     -13.737  16.234 -12.783  1.00  1.210          H  
ATOM   1399 2HG  LYS A  88     -12.357  15.908 -13.813  1.00  1.210          H  
ATOM   1400 1HD  LYS A  88     -13.974  15.146 -15.602  1.00  1.210          H  
ATOM   1401 2HD  LYS A  88     -15.310  15.563 -14.517  1.00  1.210          H  
ATOM   1402 1HE  LYS A  88     -13.209  17.585 -15.423  1.00  1.210          H  
ATOM   1403 2HE  LYS A  88     -14.747  17.320 -16.266  1.00  1.210          H  
ATOM   1404 1HZ  LYS A  88     -14.894  19.178 -14.742  1.00  1.210          H  
ATOM   1405 2HZ  LYS A  88     -15.903  17.987 -14.249  1.00  1.210          H  
ATOM   1406 3HZ  LYS A  88     -14.499  18.268 -13.425  1.00  1.210          H  
ATOM   1407  N   ASP A  89     -11.801  15.728 -10.529  1.00  0.640          N  
ATOM   1408  CA  ASP A  89     -11.861  16.754  -9.489  1.00  0.590          C  
ATOM   1409  C   ASP A  89     -11.884  16.176  -8.062  1.00  0.510          C  
ATOM   1410  O   ASP A  89     -12.163  16.902  -7.100  1.00  0.500          O  
ATOM   1411  CB  ASP A  89     -13.087  17.660  -9.687  1.00  0.850          C  
ATOM   1412  CG  ASP A  89     -13.068  18.421 -11.022  1.00  0.850          C  
ATOM   1413  OD1 ASP A  89     -12.059  18.987 -11.376  1.00  0.850          O  
ATOM   1414  OD2 ASP A  89     -14.087  18.404 -11.698  1.00  0.850          O  
ATOM   1415  H   ASP A  89     -10.965  15.686 -11.127  1.00  0.770          H  
ATOM   1416  HA  ASP A  89     -10.976  17.376  -9.596  1.00  0.710          H  
ATOM   1417 1HB  ASP A  89     -14.003  17.085  -9.618  1.00  1.020          H  
ATOM   1418 2HB  ASP A  89     -13.114  18.394  -8.882  1.00  1.020          H  
ATOM   1419  N   LYS A  90     -11.551  14.890  -7.906  1.00  0.490          N  
ATOM   1420  CA  LYS A  90     -11.536  14.259  -6.594  1.00  0.450          C  
ATOM   1421  C   LYS A  90     -10.146  14.110  -6.004  1.00  0.440          C  
ATOM   1422  O   LYS A  90      -9.116  14.134  -6.712  1.00  0.450          O  
ATOM   1423  CB  LYS A  90     -12.163  12.860  -6.651  1.00  0.650          C  
ATOM   1424  CG  LYS A  90     -13.570  12.788  -7.204  1.00  0.650          C  
ATOM   1425  CD  LYS A  90     -14.592  13.456  -6.314  1.00  0.650          C  
ATOM   1426  CE  LYS A  90     -15.994  13.248  -6.869  1.00  0.650          C  
ATOM   1427  NZ  LYS A  90     -16.233  14.074  -8.106  1.00  0.650          N  
ATOM   1428  H   LYS A  90     -11.343  14.311  -8.725  1.00  0.590          H  
ATOM   1429  HA  LYS A  90     -12.106  14.880  -5.905  1.00  0.540          H  
ATOM   1430 1HB  LYS A  90     -11.534  12.216  -7.260  1.00  0.780          H  
ATOM   1431 2HB  LYS A  90     -12.180  12.431  -5.645  1.00  0.780          H  
ATOM   1432 1HG  LYS A  90     -13.586  13.241  -8.184  1.00  0.780          H  
ATOM   1433 2HG  LYS A  90     -13.844  11.748  -7.319  1.00  0.780          H  
ATOM   1434 1HD  LYS A  90     -14.527  13.039  -5.311  1.00  0.780          H  
ATOM   1435 2HD  LYS A  90     -14.396  14.527  -6.266  1.00  0.780          H  
ATOM   1436 1HE  LYS A  90     -16.120  12.194  -7.123  1.00  0.780          H  
ATOM   1437 2HE  LYS A  90     -16.727  13.521  -6.111  1.00  0.780          H  
ATOM   1438 1HZ  LYS A  90     -17.166  13.906  -8.452  1.00  0.780          H  
ATOM   1439 2HZ  LYS A  90     -16.127  15.051  -7.884  1.00  0.780          H  
ATOM   1440 3HZ  LYS A  90     -15.552  13.833  -8.842  1.00  0.780          H  
ATOM   1441  N   ASP A  91     -10.146  13.942  -4.680  1.00  0.440          N  
ATOM   1442  CA  ASP A  91      -8.964  13.653  -3.893  1.00  0.440          C  
ATOM   1443  C   ASP A  91      -8.829  12.131  -3.903  1.00  0.400          C  
ATOM   1444  O   ASP A  91      -9.766  11.430  -3.495  1.00  0.450          O  
ATOM   1445  CB  ASP A  91      -9.126  14.213  -2.473  1.00  0.620          C  
ATOM   1446  CG  ASP A  91      -7.894  14.080  -1.637  1.00  0.620          C  
ATOM   1447  OD1 ASP A  91      -7.003  13.390  -2.048  1.00  0.620          O  
ATOM   1448  OD2 ASP A  91      -7.838  14.664  -0.581  1.00  0.620          O  
ATOM   1449  H   ASP A  91     -11.038  13.965  -4.168  1.00  0.530          H  
ATOM   1450  HA  ASP A  91      -8.082  14.091  -4.367  1.00  0.530          H  
ATOM   1451 1HB  ASP A  91      -9.398  15.264  -2.528  1.00  0.740          H  
ATOM   1452 2HB  ASP A  91      -9.947  13.693  -1.972  1.00  0.740          H  
ATOM   1453  N   ILE A  92      -7.796  11.597  -4.542  1.00  0.350          N  
ATOM   1454  CA  ILE A  92      -7.730  10.149  -4.619  1.00  0.330          C  
ATOM   1455  C   ILE A  92      -6.472   9.569  -3.981  1.00  0.310          C  
ATOM   1456  O   ILE A  92      -5.344   9.967  -4.273  1.00  0.370          O  
ATOM   1457  CB  ILE A  92      -7.992   9.680  -6.064  1.00  0.470          C  
ATOM   1458  CG1 ILE A  92      -7.958   8.109  -6.144  1.00  0.470          C  
ATOM   1459  CG2 ILE A  92      -7.008  10.357  -7.015  1.00  0.470          C  
ATOM   1460  CD1 ILE A  92      -8.606   7.563  -7.370  1.00  0.470          C  
ATOM   1461  H   ILE A  92      -7.036  12.192  -4.889  1.00  0.420          H  
ATOM   1462  HA  ILE A  92      -8.553   9.757  -4.047  1.00  0.400          H  
ATOM   1463  HB  ILE A  92      -9.001   9.980  -6.343  1.00  0.560          H  
ATOM   1464 1HG1 ILE A  92      -6.919   7.770  -6.125  1.00  0.560          H  
ATOM   1465 2HG1 ILE A  92      -8.472   7.688  -5.288  1.00  0.560          H  
ATOM   1466 1HG2 ILE A  92      -7.215  10.069  -8.037  1.00  0.560          H  
ATOM   1467 2HG2 ILE A  92      -7.108  11.438  -6.929  1.00  0.560          H  
ATOM   1468 3HG2 ILE A  92      -5.998  10.068  -6.752  1.00  0.560          H  
ATOM   1469 1HD1 ILE A  92      -8.550   6.492  -7.373  1.00  0.560          H  
ATOM   1470 2HD1 ILE A  92      -9.648   7.872  -7.387  1.00  0.560          H  
ATOM   1471 3HD1 ILE A  92      -8.117   7.936  -8.224  1.00  0.560          H  
ATOM   1472  N   LEU A  93      -6.711   8.622  -3.092  1.00  0.290          N  
ATOM   1473  CA  LEU A  93      -5.673   7.958  -2.318  1.00  0.280          C  
ATOM   1474  C   LEU A  93      -5.361   6.591  -2.864  1.00  0.270          C  
ATOM   1475  O   LEU A  93      -6.263   5.826  -3.203  1.00  0.310          O  
ATOM   1476  CB  LEU A  93      -6.142   7.839  -0.862  1.00  0.400          C  
ATOM   1477  CG  LEU A  93      -5.245   7.096   0.213  1.00  0.400          C  
ATOM   1478  CD1 LEU A  93      -3.987   7.851   0.464  1.00  0.400          C  
ATOM   1479  CD2 LEU A  93      -6.031   6.968   1.524  1.00  0.400          C  
ATOM   1480  H   LEU A  93      -7.696   8.361  -2.967  1.00  0.350          H  
ATOM   1481  HA  LEU A  93      -4.771   8.558  -2.373  1.00  0.340          H  
ATOM   1482 1HB  LEU A  93      -6.384   8.830  -0.492  1.00  0.480          H  
ATOM   1483 2HB  LEU A  93      -7.019   7.296  -0.924  1.00  0.480          H  
ATOM   1484  HG  LEU A  93      -4.986   6.099  -0.152  1.00  0.480          H  
ATOM   1485 1HD1 LEU A  93      -3.400   7.353   1.192  1.00  0.480          H  
ATOM   1486 2HD1 LEU A  93      -3.428   7.928  -0.436  1.00  0.480          H  
ATOM   1487 3HD1 LEU A  93      -4.227   8.822   0.826  1.00  0.480          H  
ATOM   1488 1HD2 LEU A  93      -5.428   6.457   2.270  1.00  0.480          H  
ATOM   1489 2HD2 LEU A  93      -6.291   7.946   1.891  1.00  0.480          H  
ATOM   1490 3HD2 LEU A  93      -6.931   6.406   1.347  1.00  0.480          H  
ATOM   1491  N   LEU A  94      -4.086   6.275  -2.961  1.00  0.260          N  
ATOM   1492  CA  LEU A  94      -3.681   4.963  -3.405  1.00  0.260          C  
ATOM   1493  C   LEU A  94      -3.278   4.102  -2.246  1.00  0.280          C  
ATOM   1494  O   LEU A  94      -2.486   4.536  -1.406  1.00  0.330          O  
ATOM   1495  CB  LEU A  94      -2.455   5.067  -4.304  1.00  0.360          C  
ATOM   1496  CG  LEU A  94      -2.553   5.960  -5.499  1.00  0.360          C  
ATOM   1497  CD1 LEU A  94      -1.211   5.917  -6.235  1.00  0.360          C  
ATOM   1498  CD2 LEU A  94      -3.706   5.529  -6.356  1.00  0.360          C  
ATOM   1499  H   LEU A  94      -3.388   6.979  -2.732  1.00  0.310          H  
ATOM   1500  HA  LEU A  94      -4.508   4.476  -3.912  1.00  0.310          H  
ATOM   1501 1HB  LEU A  94      -1.631   5.430  -3.699  1.00  0.440          H  
ATOM   1502 2HB  LEU A  94      -2.205   4.062  -4.655  1.00  0.440          H  
ATOM   1503  HG  LEU A  94      -2.716   6.990  -5.183  1.00  0.440          H  
ATOM   1504 1HD1 LEU A  94      -1.259   6.571  -7.101  1.00  0.440          H  
ATOM   1505 2HD1 LEU A  94      -0.416   6.257  -5.568  1.00  0.440          H  
ATOM   1506 3HD1 LEU A  94      -0.993   4.902  -6.558  1.00  0.440          H  
ATOM   1507 1HD2 LEU A  94      -3.738   6.168  -7.200  1.00  0.440          H  
ATOM   1508 2HD2 LEU A  94      -3.571   4.506  -6.671  1.00  0.440          H  
ATOM   1509 3HD2 LEU A  94      -4.638   5.613  -5.811  1.00  0.440          H  
ATOM   1510  N   ILE A  95      -3.761   2.861  -2.228  1.00  0.260          N  
ATOM   1511  CA  ILE A  95      -3.326   1.930  -1.195  1.00  0.280          C  
ATOM   1512  C   ILE A  95      -2.470   0.824  -1.777  1.00  0.290          C  
ATOM   1513  O   ILE A  95      -2.881   0.046  -2.647  1.00  0.290          O  
ATOM   1514  CB  ILE A  95      -4.474   1.300  -0.367  1.00  0.380          C  
ATOM   1515  CG1 ILE A  95      -5.254   2.374   0.366  1.00  0.380          C  
ATOM   1516  CG2 ILE A  95      -3.862   0.347   0.675  1.00  0.380          C  
ATOM   1517  CD1 ILE A  95      -6.485   1.934   1.028  1.00  0.380          C  
ATOM   1518  H   ILE A  95      -4.452   2.594  -2.941  1.00  0.310          H  
ATOM   1519  HA  ILE A  95      -2.696   2.472  -0.491  1.00  0.340          H  
ATOM   1520  HB  ILE A  95      -5.143   0.767  -1.017  1.00  0.460          H  
ATOM   1521 1HG1 ILE A  95      -4.655   2.734   1.125  1.00  0.460          H  
ATOM   1522 2HG1 ILE A  95      -5.488   3.183  -0.325  1.00  0.460          H  
ATOM   1523 1HG2 ILE A  95      -4.616  -0.117   1.276  1.00  0.460          H  
ATOM   1524 2HG2 ILE A  95      -3.292  -0.428   0.208  1.00  0.460          H  
ATOM   1525 3HG2 ILE A  95      -3.203   0.930   1.310  1.00  0.460          H  
ATOM   1526 1HD1 ILE A  95      -6.906   2.771   1.547  1.00  0.460          H  
ATOM   1527 2HD1 ILE A  95      -7.179   1.564   0.283  1.00  0.460          H  
ATOM   1528 3HD1 ILE A  95      -6.288   1.171   1.749  1.00  0.460          H  
ATOM   1529  N   GLU A  96      -1.281   0.729  -1.214  1.00  0.350          N  
ATOM   1530  CA  GLU A  96      -0.283  -0.263  -1.568  1.00  0.410          C  
ATOM   1531  C   GLU A  96       0.082  -0.998  -0.289  1.00  0.370          C  
ATOM   1532  O   GLU A  96      -0.097  -0.455   0.795  1.00  0.340          O  
ATOM   1533  CB  GLU A  96       0.957   0.423  -2.147  1.00  0.550          C  
ATOM   1534  CG  GLU A  96       0.760   1.185  -3.470  1.00  0.550          C  
ATOM   1535  CD  GLU A  96       0.616   0.289  -4.665  1.00  0.550          C  
ATOM   1536  OE1 GLU A  96       0.784  -0.890  -4.518  1.00  0.550          O  
ATOM   1537  OE2 GLU A  96       0.339   0.783  -5.725  1.00  0.550          O  
ATOM   1538  H   GLU A  96      -1.038   1.439  -0.510  1.00  0.420          H  
ATOM   1539  HA  GLU A  96      -0.695  -0.967  -2.291  1.00  0.490          H  
ATOM   1540 1HB  GLU A  96       1.320   1.144  -1.419  1.00  0.660          H  
ATOM   1541 2HB  GLU A  96       1.747  -0.317  -2.291  1.00  0.660          H  
ATOM   1542 1HG  GLU A  96      -0.132   1.806  -3.392  1.00  0.660          H  
ATOM   1543 2HG  GLU A  96       1.603   1.844  -3.616  1.00  0.660          H  
ATOM   1544  N   ASP A  97       0.574  -2.226  -0.366  1.00  0.410          N  
ATOM   1545  CA  ASP A  97       1.057  -2.841   0.860  1.00  0.410          C  
ATOM   1546  C   ASP A  97       2.454  -2.311   1.133  1.00  0.410          C  
ATOM   1547  O   ASP A  97       2.722  -1.727   2.198  1.00  0.410          O  
ATOM   1548  CB  ASP A  97       1.038  -4.369   0.759  1.00  0.570          C  
ATOM   1549  CG  ASP A  97       1.731  -4.879  -0.497  1.00  0.570          C  
ATOM   1550  OD1 ASP A  97       1.829  -4.088  -1.422  1.00  0.570          O  
ATOM   1551  OD2 ASP A  97       2.223  -5.968  -0.526  1.00  0.570          O  
ATOM   1552  H   ASP A  97       0.712  -2.707  -1.260  1.00  0.490          H  
ATOM   1553  HA  ASP A  97       0.406  -2.551   1.685  1.00  0.490          H  
ATOM   1554 1HB  ASP A  97       1.545  -4.799   1.624  1.00  0.690          H  
ATOM   1555 2HB  ASP A  97       0.033  -4.710   0.799  1.00  0.690          H  
ATOM   1556  N   ILE A  98       3.314  -2.465   0.131  1.00  0.430          N  
ATOM   1557  CA  ILE A  98       4.698  -2.045   0.209  1.00  0.440          C  
ATOM   1558  C   ILE A  98       5.112  -1.211  -0.992  1.00  0.450          C  
ATOM   1559  O   ILE A  98       4.811  -1.551  -2.137  1.00  0.450          O  
ATOM   1560  CB  ILE A  98       5.629  -3.275   0.377  1.00  0.610          C  
ATOM   1561  CG1 ILE A  98       7.077  -2.806   0.564  1.00  0.610          C  
ATOM   1562  CG2 ILE A  98       5.506  -4.233  -0.822  1.00  0.610          C  
ATOM   1563  CD1 ILE A  98       7.989  -3.849   1.122  1.00  0.610          C  
ATOM   1564  H   ILE A  98       2.956  -2.916  -0.716  1.00  0.520          H  
ATOM   1565  HA  ILE A  98       4.811  -1.422   1.091  1.00  0.530          H  
ATOM   1566  HB  ILE A  98       5.342  -3.809   1.275  1.00  0.730          H  
ATOM   1567 1HG1 ILE A  98       7.486  -2.479  -0.396  1.00  0.730          H  
ATOM   1568 2HG1 ILE A  98       7.071  -1.962   1.227  1.00  0.730          H  
ATOM   1569 1HG2 ILE A  98       6.138  -5.094  -0.680  1.00  0.730          H  
ATOM   1570 2HG2 ILE A  98       4.480  -4.568  -0.915  1.00  0.730          H  
ATOM   1571 3HG2 ILE A  98       5.802  -3.736  -1.740  1.00  0.730          H  
ATOM   1572 1HD1 ILE A  98       8.952  -3.409   1.245  1.00  0.730          H  
ATOM   1573 2HD1 ILE A  98       7.618  -4.175   2.084  1.00  0.730          H  
ATOM   1574 3HD1 ILE A  98       8.054  -4.701   0.458  1.00  0.730          H  
ATOM   1575  N   VAL A  99       5.824  -0.127  -0.730  1.00  0.450          N  
ATOM   1576  CA  VAL A  99       6.345   0.689  -1.813  1.00  0.460          C  
ATOM   1577  C   VAL A  99       7.863   0.735  -1.702  1.00  0.470          C  
ATOM   1578  O   VAL A  99       8.405   0.950  -0.612  1.00  0.550          O  
ATOM   1579  CB  VAL A  99       5.720   2.108  -1.802  1.00  0.640          C  
ATOM   1580  CG1 VAL A  99       4.208   1.980  -2.017  1.00  0.640          C  
ATOM   1581  CG2 VAL A  99       6.011   2.853  -0.484  1.00  0.640          C  
ATOM   1582  H   VAL A  99       6.020   0.100   0.249  1.00  0.540          H  
ATOM   1583  HA  VAL A  99       6.088   0.220  -2.762  1.00  0.550          H  
ATOM   1584  HB  VAL A  99       6.128   2.679  -2.634  1.00  0.770          H  
ATOM   1585 1HG1 VAL A  99       3.758   2.954  -2.043  1.00  0.770          H  
ATOM   1586 2HG1 VAL A  99       4.019   1.465  -2.961  1.00  0.770          H  
ATOM   1587 3HG1 VAL A  99       3.774   1.408  -1.202  1.00  0.770          H  
ATOM   1588 1HG2 VAL A  99       5.553   3.838  -0.524  1.00  0.770          H  
ATOM   1589 2HG2 VAL A  99       5.597   2.297   0.351  1.00  0.770          H  
ATOM   1590 3HG2 VAL A  99       7.080   2.972  -0.338  1.00  0.770          H  
ATOM   1591  N   ASP A 100       8.538   0.533  -2.828  1.00  0.480          N  
ATOM   1592  CA  ASP A 100       9.986   0.538  -2.851  1.00  0.650          C  
ATOM   1593  C   ASP A 100      10.585   1.368  -3.993  1.00  0.620          C  
ATOM   1594  O   ASP A 100      11.046   2.479  -3.757  1.00  0.780          O  
ATOM   1595  CB  ASP A 100      10.481  -0.921  -2.787  1.00  0.840          C  
ATOM   1596  CG  ASP A 100      10.004  -1.871  -3.906  1.00  0.840          C  
ATOM   1597  OD1 ASP A 100       9.396  -1.411  -4.852  1.00  0.840          O  
ATOM   1598  OD2 ASP A 100      10.260  -3.041  -3.805  1.00  0.840          O  
ATOM   1599  H   ASP A 100       8.043   0.340  -3.691  1.00  0.580          H  
ATOM   1600  HA  ASP A 100      10.327   1.011  -1.930  1.00  0.780          H  
ATOM   1601 1HB  ASP A 100      11.560  -0.927  -2.773  1.00  1.010          H  
ATOM   1602 2HB  ASP A 100      10.144  -1.341  -1.843  1.00  1.010          H  
ATOM   1603  N   SER A 101      10.597   0.843  -5.216  1.00  0.550          N  
ATOM   1604  CA  SER A 101      11.250   1.516  -6.337  1.00  0.600          C  
ATOM   1605  C   SER A 101      10.528   2.765  -6.814  1.00  0.570          C  
ATOM   1606  O   SER A 101      11.137   3.697  -7.357  1.00  0.590          O  
ATOM   1607  CB  SER A 101      11.305   0.579  -7.502  1.00  0.820          C  
ATOM   1608  OG  SER A 101      10.015   0.391  -8.034  1.00  0.820          O  
ATOM   1609  H   SER A 101      10.148  -0.054  -5.369  1.00  0.660          H  
ATOM   1610  HA  SER A 101      12.255   1.771  -6.036  1.00  0.720          H  
ATOM   1611 1HB  SER A 101      11.961   0.992  -8.250  1.00  0.980          H  
ATOM   1612 2HB  SER A 101      11.716  -0.376  -7.182  1.00  0.980          H  
ATOM   1613  HG  SER A 101      10.089  -0.367  -8.629  1.00  0.980          H  
ATOM   1614  N   GLY A 102       9.220   2.801  -6.623  1.00  0.570          N  
ATOM   1615  CA  GLY A 102       8.431   3.932  -7.065  1.00  0.560          C  
ATOM   1616  C   GLY A 102       8.039   3.801  -8.539  1.00  0.620          C  
ATOM   1617  O   GLY A 102       7.291   4.622  -9.065  1.00  0.620          O  
ATOM   1618  H   GLY A 102       8.752   2.009  -6.203  1.00  0.680          H  
ATOM   1619 1HA  GLY A 102       7.559   4.019  -6.439  1.00  0.670          H  
ATOM   1620 2HA  GLY A 102       9.011   4.847  -6.922  1.00  0.670          H  
ATOM   1621  N   ARG A 103       8.500   2.744  -9.207  1.00  0.750          N  
ATOM   1622  CA  ARG A 103       8.237   2.611 -10.630  1.00  0.900          C  
ATOM   1623  C   ARG A 103       6.759   2.313 -10.969  1.00  0.700          C  
ATOM   1624  O   ARG A 103       6.096   3.139 -11.613  1.00  0.640          O  
ATOM   1625  CB  ARG A 103       9.144   1.521 -11.177  1.00  1.200          C  
ATOM   1626  CG  ARG A 103      10.642   1.772 -11.223  1.00  1.200          C  
ATOM   1627  CD  ARG A 103      11.339   0.606 -11.843  1.00  1.200          C  
ATOM   1628  NE  ARG A 103      12.767   0.821 -12.030  1.00  1.200          N  
ATOM   1629  CZ  ARG A 103      13.763   0.425 -11.209  1.00  1.200          C  
ATOM   1630  NH1 ARG A 103      13.509  -0.229 -10.103  1.00  1.200          N  
ATOM   1631  NH2 ARG A 103      15.018   0.700 -11.531  1.00  1.200          N  
ATOM   1632  H   ARG A 103       9.067   2.048  -8.725  1.00  0.900          H  
ATOM   1633  HA  ARG A 103       8.495   3.547 -11.116  1.00  1.080          H  
ATOM   1634 1HB  ARG A 103       9.012   0.643 -10.602  1.00  1.440          H  
ATOM   1635 2HB  ARG A 103       8.869   1.320 -12.174  1.00  1.440          H  
ATOM   1636 1HG  ARG A 103      10.859   2.610 -11.829  1.00  1.440          H  
ATOM   1637 2HG  ARG A 103      11.024   1.934 -10.224  1.00  1.440          H  
ATOM   1638 1HD  ARG A 103      11.194  -0.281 -11.238  1.00  1.440          H  
ATOM   1639 2HD  ARG A 103      10.912   0.427 -12.817  1.00  1.440          H  
ATOM   1640  HE  ARG A 103      13.031   1.298 -12.897  1.00  1.440          H  
ATOM   1641 1HH1 ARG A 103      12.564  -0.455  -9.859  1.00  1.440          H  
ATOM   1642 2HH1 ARG A 103      14.261  -0.515  -9.494  1.00  1.440          H  
ATOM   1643 1HH2 ARG A 103      15.223   1.201 -12.387  1.00  1.440          H  
ATOM   1644 2HH2 ARG A 103      15.771   0.404 -10.931  1.00  1.440          H  
ATOM   1645  N   SER A 104       6.186   1.209 -10.453  1.00  0.660          N  
ATOM   1646  CA  SER A 104       4.784   0.921 -10.766  1.00  0.500          C  
ATOM   1647  C   SER A 104       3.825   1.978 -10.239  1.00  0.420          C  
ATOM   1648  O   SER A 104       2.809   2.277 -10.882  1.00  0.380          O  
ATOM   1649  CB  SER A 104       4.372  -0.412 -10.177  1.00  0.760          C  
ATOM   1650  OG  SER A 104       4.361  -0.355  -8.773  1.00  0.760          O  
ATOM   1651  H   SER A 104       6.732   0.506  -9.959  1.00  0.790          H  
ATOM   1652  HA  SER A 104       4.680   0.879 -11.848  1.00  0.600          H  
ATOM   1653 1HB  SER A 104       3.380  -0.676 -10.543  1.00  0.920          H  
ATOM   1654 2HB  SER A 104       5.056  -1.187 -10.512  1.00  0.920          H  
ATOM   1655  HG  SER A 104       4.082  -1.228  -8.471  1.00  0.920          H  
ATOM   1656  N   ILE A 105       4.179   2.602  -9.118  1.00  0.460          N  
ATOM   1657  CA  ILE A 105       3.324   3.633  -8.561  1.00  0.430          C  
ATOM   1658  C   ILE A 105       3.446   4.945  -9.337  1.00  0.390          C  
ATOM   1659  O   ILE A 105       2.496   5.727  -9.339  1.00  0.350          O  
ATOM   1660  CB  ILE A 105       3.463   3.729  -7.029  1.00  0.610          C  
ATOM   1661  CG1 ILE A 105       4.838   4.125  -6.622  1.00  0.610          C  
ATOM   1662  CG2 ILE A 105       3.057   2.390  -6.437  1.00  0.610          C  
ATOM   1663  CD1 ILE A 105       5.007   4.377  -5.127  1.00  0.610          C  
ATOM   1664  H   ILE A 105       5.022   2.298  -8.650  1.00  0.550          H  
ATOM   1665  HA  ILE A 105       2.298   3.300  -8.700  1.00  0.520          H  
ATOM   1666  HB  ILE A 105       2.783   4.497  -6.659  1.00  0.740          H  
ATOM   1667 1HG1 ILE A 105       5.512   3.349  -6.928  1.00  0.740          H  
ATOM   1668 2HG1 ILE A 105       5.094   5.033  -7.153  1.00  0.740          H  
ATOM   1669 1HG2 ILE A 105       3.084   2.409  -5.363  1.00  0.740          H  
ATOM   1670 2HG2 ILE A 105       2.039   2.168  -6.753  1.00  0.740          H  
ATOM   1671 3HG2 ILE A 105       3.717   1.607  -6.797  1.00  0.740          H  
ATOM   1672 1HD1 ILE A 105       6.024   4.683  -4.905  1.00  0.740          H  
ATOM   1673 2HD1 ILE A 105       4.335   5.152  -4.835  1.00  0.740          H  
ATOM   1674 3HD1 ILE A 105       4.788   3.491  -4.562  1.00  0.740          H  
ATOM   1675  N   LYS A 106       4.575   5.183 -10.039  1.00  0.460          N  
ATOM   1676  CA  LYS A 106       4.647   6.359 -10.895  1.00  0.490          C  
ATOM   1677  C   LYS A 106       3.551   6.210 -11.931  1.00  0.450          C  
ATOM   1678  O   LYS A 106       2.794   7.152 -12.168  1.00  0.460          O  
ATOM   1679  CB  LYS A 106       5.999   6.485 -11.623  1.00  0.670          C  
ATOM   1680  CG  LYS A 106       6.134   7.704 -12.616  1.00  0.670          C  
ATOM   1681  CD  LYS A 106       6.144   9.073 -11.924  1.00  0.670          C  
ATOM   1682  CE  LYS A 106       6.603  10.213 -12.867  1.00  0.670          C  
ATOM   1683  NZ  LYS A 106       5.594  10.566 -13.936  1.00  0.670          N  
ATOM   1684  H   LYS A 106       5.388   4.563  -9.974  1.00  0.550          H  
ATOM   1685  HA  LYS A 106       4.453   7.252 -10.302  1.00  0.590          H  
ATOM   1686 1HB  LYS A 106       6.802   6.543 -10.895  1.00  0.810          H  
ATOM   1687 2HB  LYS A 106       6.176   5.582 -12.205  1.00  0.810          H  
ATOM   1688 1HG  LYS A 106       7.053   7.590 -13.181  1.00  0.810          H  
ATOM   1689 2HG  LYS A 106       5.300   7.684 -13.324  1.00  0.810          H  
ATOM   1690 1HD  LYS A 106       5.138   9.306 -11.557  1.00  0.810          H  
ATOM   1691 2HD  LYS A 106       6.824   9.052 -11.099  1.00  0.810          H  
ATOM   1692 1HE  LYS A 106       6.802  11.100 -12.271  1.00  0.810          H  
ATOM   1693 2HE  LYS A 106       7.527   9.903 -13.353  1.00  0.810          H  
ATOM   1694 1HZ  LYS A 106       5.945  11.303 -14.510  1.00  0.810          H  
ATOM   1695 2HZ  LYS A 106       5.347   9.781 -14.541  1.00  0.810          H  
ATOM   1696 3HZ  LYS A 106       4.697  10.870 -13.536  1.00  0.810          H  
ATOM   1697  N   LEU A 107       3.419   4.999 -12.512  1.00  0.420          N  
ATOM   1698  CA  LEU A 107       2.364   4.817 -13.506  1.00  0.420          C  
ATOM   1699  C   LEU A 107       1.006   5.104 -12.888  1.00  0.380          C  
ATOM   1700  O   LEU A 107       0.232   5.878 -13.441  1.00  0.390          O  
ATOM   1701  CB  LEU A 107       2.299   3.380 -14.102  1.00  0.590          C  
ATOM   1702  CG  LEU A 107       1.093   3.147 -15.163  1.00  0.590          C  
ATOM   1703  CD1 LEU A 107       1.312   4.025 -16.418  1.00  0.590          C  
ATOM   1704  CD2 LEU A 107       0.925   1.670 -15.553  1.00  0.590          C  
ATOM   1705  H   LEU A 107       4.105   4.266 -12.287  1.00  0.500          H  
ATOM   1706  HA  LEU A 107       2.542   5.529 -14.307  1.00  0.500          H  
ATOM   1707 1HB  LEU A 107       3.244   3.167 -14.600  1.00  0.710          H  
ATOM   1708 2HB  LEU A 107       2.176   2.670 -13.286  1.00  0.710          H  
ATOM   1709  HG  LEU A 107       0.187   3.460 -14.699  1.00  0.710          H  
ATOM   1710 1HD1 LEU A 107       0.484   3.898 -17.107  1.00  0.710          H  
ATOM   1711 2HD1 LEU A 107       1.368   5.070 -16.145  1.00  0.710          H  
ATOM   1712 3HD1 LEU A 107       2.236   3.736 -16.922  1.00  0.710          H  
ATOM   1713 1HD2 LEU A 107       0.080   1.566 -16.239  1.00  0.710          H  
ATOM   1714 2HD2 LEU A 107       1.800   1.314 -16.043  1.00  0.710          H  
ATOM   1715 3HD2 LEU A 107       0.737   1.075 -14.660  1.00  0.710          H  
ATOM   1716  N   VAL A 108       0.720   4.546 -11.710  1.00  0.350          N  
ATOM   1717  CA  VAL A 108      -0.622   4.722 -11.154  1.00  0.330          C  
ATOM   1718  C   VAL A 108      -0.953   6.207 -10.945  1.00  0.350          C  
ATOM   1719  O   VAL A 108      -2.061   6.665 -11.265  1.00  0.370          O  
ATOM   1720  CB  VAL A 108      -0.782   3.977  -9.817  1.00  0.470          C  
ATOM   1721  CG1 VAL A 108      -2.129   4.306  -9.206  1.00  0.470          C  
ATOM   1722  CG2 VAL A 108      -0.651   2.495 -10.024  1.00  0.470          C  
ATOM   1723  H   VAL A 108       1.415   3.931 -11.273  1.00  0.420          H  
ATOM   1724  HA  VAL A 108      -1.330   4.307 -11.847  1.00  0.400          H  
ATOM   1725  HB  VAL A 108      -0.008   4.318  -9.126  1.00  0.560          H  
ATOM   1726 1HG1 VAL A 108      -2.206   3.771  -8.273  1.00  0.560          H  
ATOM   1727 2HG1 VAL A 108      -2.231   5.369  -9.024  1.00  0.560          H  
ATOM   1728 3HG1 VAL A 108      -2.925   3.980  -9.874  1.00  0.560          H  
ATOM   1729 1HG2 VAL A 108      -0.757   1.984  -9.065  1.00  0.560          H  
ATOM   1730 2HG2 VAL A 108      -1.413   2.164 -10.689  1.00  0.560          H  
ATOM   1731 3HG2 VAL A 108       0.321   2.264 -10.448  1.00  0.560          H  
ATOM   1732  N   ILE A 109      -0.000   6.960 -10.405  1.00  0.350          N  
ATOM   1733  CA  ILE A 109      -0.224   8.374 -10.158  1.00  0.350          C  
ATOM   1734  C   ILE A 109      -0.451   9.109 -11.493  1.00  0.350          C  
ATOM   1735  O   ILE A 109      -1.394   9.910 -11.611  1.00  0.360          O  
ATOM   1736  CB  ILE A 109       0.983   8.973  -9.392  1.00  0.490          C  
ATOM   1737  CG1 ILE A 109       1.032   8.350  -7.949  1.00  0.490          C  
ATOM   1738  CG2 ILE A 109       0.831  10.511  -9.320  1.00  0.490          C  
ATOM   1739  CD1 ILE A 109       2.321   8.576  -7.179  1.00  0.490          C  
ATOM   1740  H   ILE A 109       0.890   6.522 -10.140  1.00  0.420          H  
ATOM   1741  HA  ILE A 109      -1.115   8.485  -9.552  1.00  0.420          H  
ATOM   1742  HB  ILE A 109       1.912   8.706  -9.904  1.00  0.590          H  
ATOM   1743 1HG1 ILE A 109       0.230   8.766  -7.364  1.00  0.590          H  
ATOM   1744 2HG1 ILE A 109       0.881   7.276  -8.033  1.00  0.590          H  
ATOM   1745 1HG2 ILE A 109       1.666  10.943  -8.783  1.00  0.590          H  
ATOM   1746 2HG2 ILE A 109       0.809  10.931 -10.324  1.00  0.590          H  
ATOM   1747 3HG2 ILE A 109      -0.087  10.755  -8.812  1.00  0.590          H  
ATOM   1748 1HD1 ILE A 109       2.247   8.096  -6.200  1.00  0.590          H  
ATOM   1749 2HD1 ILE A 109       3.150   8.132  -7.736  1.00  0.590          H  
ATOM   1750 3HD1 ILE A 109       2.500   9.636  -7.041  1.00  0.590          H  
ATOM   1751  N   ASP A 110       0.396   8.845 -12.501  1.00  0.360          N  
ATOM   1752  CA  ASP A 110       0.227   9.488 -13.798  1.00  0.370          C  
ATOM   1753  C   ASP A 110      -1.119   9.129 -14.441  1.00  0.390          C  
ATOM   1754  O   ASP A 110      -1.759   9.987 -15.057  1.00  0.410          O  
ATOM   1755  CB  ASP A 110       1.338   9.096 -14.779  1.00  0.510          C  
ATOM   1756  CG  ASP A 110       2.739   9.702 -14.529  1.00  0.510          C  
ATOM   1757  OD1 ASP A 110       2.899  10.633 -13.769  1.00  0.510          O  
ATOM   1758  OD2 ASP A 110       3.686   9.223 -15.130  1.00  0.510          O  
ATOM   1759  H   ASP A 110       1.178   8.193 -12.359  1.00  0.430          H  
ATOM   1760  HA  ASP A 110       0.259  10.567 -13.651  1.00  0.440          H  
ATOM   1761 1HB  ASP A 110       1.429   8.004 -14.793  1.00  0.620          H  
ATOM   1762 2HB  ASP A 110       1.031   9.404 -15.755  1.00  0.620          H  
ATOM   1763  N   LEU A 111      -1.568   7.877 -14.289  1.00  0.410          N  
ATOM   1764  CA  LEU A 111      -2.835   7.466 -14.887  1.00  0.460          C  
ATOM   1765  C   LEU A 111      -3.980   8.278 -14.331  1.00  0.450          C  
ATOM   1766  O   LEU A 111      -4.884   8.700 -15.058  1.00  0.480          O  
ATOM   1767  CB  LEU A 111      -3.141   6.002 -14.557  1.00  0.620          C  
ATOM   1768  CG  LEU A 111      -2.304   4.933 -15.184  1.00  0.620          C  
ATOM   1769  CD1 LEU A 111      -2.669   3.658 -14.535  1.00  0.620          C  
ATOM   1770  CD2 LEU A 111      -2.524   4.846 -16.642  1.00  0.620          C  
ATOM   1771  H   LEU A 111      -0.979   7.195 -13.802  1.00  0.490          H  
ATOM   1772  HA  LEU A 111      -2.782   7.627 -15.959  1.00  0.550          H  
ATOM   1773 1HB  LEU A 111      -3.011   5.887 -13.482  1.00  0.750          H  
ATOM   1774 2HB  LEU A 111      -4.170   5.792 -14.770  1.00  0.750          H  
ATOM   1775  HG  LEU A 111      -1.283   5.137 -15.013  1.00  0.750          H  
ATOM   1776 1HD1 LEU A 111      -2.066   2.854 -14.936  1.00  0.750          H  
ATOM   1777 2HD1 LEU A 111      -2.503   3.736 -13.494  1.00  0.750          H  
ATOM   1778 3HD1 LEU A 111      -3.724   3.450 -14.705  1.00  0.750          H  
ATOM   1779 1HD2 LEU A 111      -1.909   4.051 -17.031  1.00  0.750          H  
ATOM   1780 2HD2 LEU A 111      -3.570   4.628 -16.833  1.00  0.750          H  
ATOM   1781 3HD2 LEU A 111      -2.243   5.780 -17.117  1.00  0.750          H  
ATOM   1782  N   LEU A 112      -3.970   8.508 -13.034  1.00  0.460          N  
ATOM   1783  CA  LEU A 112      -5.047   9.288 -12.466  1.00  0.490          C  
ATOM   1784  C   LEU A 112      -5.031  10.728 -12.959  1.00  0.460          C  
ATOM   1785  O   LEU A 112      -6.091  11.297 -13.262  1.00  0.500          O  
ATOM   1786  CB  LEU A 112      -4.995   9.159 -10.962  1.00  0.670          C  
ATOM   1787  CG  LEU A 112      -5.361   7.746 -10.431  1.00  0.670          C  
ATOM   1788  CD1 LEU A 112      -5.102   7.701  -8.977  1.00  0.670          C  
ATOM   1789  CD2 LEU A 112      -6.837   7.427 -10.724  1.00  0.670          C  
ATOM   1790  H   LEU A 112      -3.238   8.084 -12.449  1.00  0.550          H  
ATOM   1791  HA  LEU A 112      -5.976   8.870 -12.819  1.00  0.590          H  
ATOM   1792 1HB  LEU A 112      -3.968   9.358 -10.668  1.00  0.810          H  
ATOM   1793 2HB  LEU A 112      -5.645   9.888 -10.502  1.00  0.810          H  
ATOM   1794  HG  LEU A 112      -4.729   6.990 -10.902  1.00  0.810          H  
ATOM   1795 1HD1 LEU A 112      -5.361   6.720  -8.615  1.00  0.810          H  
ATOM   1796 2HD1 LEU A 112      -4.049   7.901  -8.790  1.00  0.810          H  
ATOM   1797 3HD1 LEU A 112      -5.695   8.425  -8.481  1.00  0.810          H  
ATOM   1798 1HD2 LEU A 112      -7.062   6.447 -10.318  1.00  0.810          H  
ATOM   1799 2HD2 LEU A 112      -7.467   8.171 -10.264  1.00  0.810          H  
ATOM   1800 3HD2 LEU A 112      -7.048   7.406 -11.777  1.00  0.810          H  
ATOM   1801  N   LYS A 113      -3.847  11.305 -13.136  1.00  0.430          N  
ATOM   1802  CA  LYS A 113      -3.797  12.662 -13.672  1.00  0.490          C  
ATOM   1803  C   LYS A 113      -4.452  12.734 -15.070  1.00  0.480          C  
ATOM   1804  O   LYS A 113      -5.155  13.701 -15.383  1.00  0.560          O  
ATOM   1805  CB  LYS A 113      -2.363  13.187 -13.730  1.00  0.660          C  
ATOM   1806  CG  LYS A 113      -1.770  13.475 -12.367  1.00  0.660          C  
ATOM   1807  CD  LYS A 113      -0.358  14.026 -12.452  1.00  0.660          C  
ATOM   1808  CE  LYS A 113       0.204  14.320 -11.061  1.00  0.660          C  
ATOM   1809  NZ  LYS A 113       1.596  14.862 -11.120  1.00  0.660          N  
ATOM   1810  H   LYS A 113      -2.994  10.816 -12.833  1.00  0.520          H  
ATOM   1811  HA  LYS A 113      -4.362  13.312 -13.005  1.00  0.590          H  
ATOM   1812 1HB  LYS A 113      -1.727  12.451 -14.222  1.00  0.790          H  
ATOM   1813 2HB  LYS A 113      -2.330  14.100 -14.323  1.00  0.790          H  
ATOM   1814 1HG  LYS A 113      -2.413  14.166 -11.819  1.00  0.790          H  
ATOM   1815 2HG  LYS A 113      -1.729  12.537 -11.829  1.00  0.790          H  
ATOM   1816 1HD  LYS A 113       0.285  13.294 -12.945  1.00  0.790          H  
ATOM   1817 2HD  LYS A 113      -0.357  14.944 -13.040  1.00  0.790          H  
ATOM   1818 1HE  LYS A 113      -0.437  15.046 -10.565  1.00  0.790          H  
ATOM   1819 2HE  LYS A 113       0.207  13.398 -10.480  1.00  0.790          H  
ATOM   1820 1HZ  LYS A 113       1.930  15.041 -10.182  1.00  0.790          H  
ATOM   1821 2HZ  LYS A 113       2.205  14.190 -11.569  1.00  0.790          H  
ATOM   1822 3HZ  LYS A 113       1.602  15.724 -11.647  1.00  0.790          H  
ATOM   1823  N   THR A 114      -4.315  11.671 -15.881  1.00  0.450          N  
ATOM   1824  CA  THR A 114      -4.870  11.668 -17.250  1.00  0.490          C  
ATOM   1825  C   THR A 114      -6.405  11.549 -17.255  1.00  0.510          C  
ATOM   1826  O   THR A 114      -7.042  11.676 -18.303  1.00  0.620          O  
ATOM   1827  CB  THR A 114      -4.341  10.505 -18.138  1.00  0.670          C  
ATOM   1828  OG1 THR A 114      -4.804   9.238 -17.642  1.00  0.670          O  
ATOM   1829  CG2 THR A 114      -2.835  10.473 -18.211  1.00  0.670          C  
ATOM   1830  H   THR A 114      -3.714  10.904 -15.557  1.00  0.540          H  
ATOM   1831  HA  THR A 114      -4.603  12.608 -17.728  1.00  0.590          H  
ATOM   1832  HB  THR A 114      -4.714  10.649 -19.146  1.00  0.800          H  
ATOM   1833  HG1 THR A 114      -4.675   9.173 -16.683  1.00  0.800          H  
ATOM   1834 1HG2 THR A 114      -2.519   9.659 -18.866  1.00  0.800          H  
ATOM   1835 2HG2 THR A 114      -2.477  11.421 -18.599  1.00  0.800          H  
ATOM   1836 3HG2 THR A 114      -2.434  10.323 -17.246  1.00  0.800          H  
ATOM   1837  N   ARG A 115      -6.999  11.270 -16.088  1.00  0.480          N  
ATOM   1838  CA  ARG A 115      -8.435  11.117 -15.923  1.00  0.560          C  
ATOM   1839  C   ARG A 115      -9.001  12.340 -15.209  1.00  0.570          C  
ATOM   1840  O   ARG A 115     -10.162  12.349 -14.797  1.00  0.610          O  
ATOM   1841  CB  ARG A 115      -8.753   9.838 -15.160  1.00  0.750          C  
ATOM   1842  CG  ARG A 115      -8.435   8.563 -15.930  1.00  0.750          C  
ATOM   1843  CD  ARG A 115      -8.306   7.359 -15.028  1.00  0.750          C  
ATOM   1844  NE  ARG A 115      -8.074   6.122 -15.784  1.00  0.750          N  
ATOM   1845  CZ  ARG A 115      -6.954   5.828 -16.439  1.00  0.750          C  
ATOM   1846  NH1 ARG A 115      -5.933   6.651 -16.496  1.00  0.750          N  
ATOM   1847  NH2 ARG A 115      -6.913   4.685 -17.025  1.00  0.750          N  
ATOM   1848  H   ARG A 115      -6.438  11.217 -15.236  1.00  0.580          H  
ATOM   1849  HA  ARG A 115      -8.889  11.050 -16.908  1.00  0.670          H  
ATOM   1850 1HB  ARG A 115      -8.196   9.822 -14.221  1.00  0.900          H  
ATOM   1851 2HB  ARG A 115      -9.813   9.813 -14.926  1.00  0.900          H  
ATOM   1852 1HG  ARG A 115      -9.230   8.358 -16.642  1.00  0.900          H  
ATOM   1853 2HG  ARG A 115      -7.515   8.730 -16.473  1.00  0.900          H  
ATOM   1854 1HD  ARG A 115      -7.473   7.503 -14.341  1.00  0.900          H  
ATOM   1855 2HD  ARG A 115      -9.227   7.237 -14.457  1.00  0.900          H  
ATOM   1856  HE  ARG A 115      -8.799   5.371 -15.802  1.00  0.900          H  
ATOM   1857 1HH1 ARG A 115      -5.938   7.551 -16.008  1.00  0.900          H  
ATOM   1858 2HH1 ARG A 115      -5.107   6.395 -17.006  1.00  0.900          H  
ATOM   1859 1HH2 ARG A 115      -7.741   4.068 -16.933  1.00  0.900          H  
ATOM   1860 2HH2 ARG A 115      -6.107   4.394 -17.540  1.00  0.900          H  
ATOM   1861  N   HIS A 116      -8.164  13.379 -15.102  1.00  0.590          N  
ATOM   1862  CA  HIS A 116      -8.449  14.656 -14.461  1.00  0.660          C  
ATOM   1863  C   HIS A 116      -8.628  14.595 -12.942  1.00  0.650          C  
ATOM   1864  O   HIS A 116      -9.431  15.360 -12.390  1.00  0.700          O  
ATOM   1865  CB  HIS A 116      -9.703  15.292 -15.090  1.00  0.900          C  
ATOM   1866  CG  HIS A 116      -9.612  15.465 -16.575  1.00  0.900          C  
ATOM   1867  ND1 HIS A 116      -8.827  16.436 -17.171  1.00  0.900          N  
ATOM   1868  CD2 HIS A 116     -10.187  14.772 -17.584  1.00  0.900          C  
ATOM   1869  CE1 HIS A 116      -8.936  16.334 -18.487  1.00  0.900          C  
ATOM   1870  NE2 HIS A 116      -9.750  15.333 -18.758  1.00  0.900          N  
ATOM   1871  H   HIS A 116      -7.219  13.285 -15.476  1.00  0.710          H  
ATOM   1872  HA  HIS A 116      -7.608  15.323 -14.651  1.00  0.790          H  
ATOM   1873 1HB  HIS A 116     -10.582  14.704 -14.865  1.00  1.080          H  
ATOM   1874 2HB  HIS A 116      -9.859  16.277 -14.651  1.00  1.080          H  
ATOM   1875  HD1 HIS A 116      -8.112  16.970 -16.717  1.00  1.080          H  
ATOM   1876  HD2 HIS A 116     -10.868  13.919 -17.603  1.00  1.080          H  
ATOM   1877  HE1 HIS A 116      -8.394  17.013 -19.143  1.00  1.080          H  
ATOM   1878  N   ALA A 117      -7.846  13.739 -12.265  1.00  0.620          N  
ATOM   1879  CA  ALA A 117      -7.830  13.674 -10.809  1.00  0.590          C  
ATOM   1880  C   ALA A 117      -7.358  15.024 -10.275  1.00  0.600          C  
ATOM   1881  O   ALA A 117      -6.585  15.713 -10.945  1.00  0.650          O  
ATOM   1882  CB  ALA A 117      -6.930  12.549 -10.339  1.00  0.840          C  
ATOM   1883  H   ALA A 117      -7.228  13.090 -12.762  1.00  0.740          H  
ATOM   1884  HA  ALA A 117      -8.837  13.502 -10.454  1.00  0.710          H  
ATOM   1885 1HB  ALA A 117      -6.925  12.514  -9.250  1.00  1.010          H  
ATOM   1886 2HB  ALA A 117      -7.301  11.607 -10.736  1.00  1.010          H  
ATOM   1887 3HB  ALA A 117      -5.929  12.728 -10.701  1.00  1.010          H  
ATOM   1888  N   LYS A 118      -7.837  15.438  -9.097  1.00  0.550          N  
ATOM   1889  CA  LYS A 118      -7.416  16.727  -8.546  1.00  0.550          C  
ATOM   1890  C   LYS A 118      -6.073  16.596  -7.867  1.00  0.540          C  
ATOM   1891  O   LYS A 118      -5.178  17.424  -8.043  1.00  0.590          O  
ATOM   1892  CB  LYS A 118      -8.451  17.240  -7.553  1.00  0.770          C  
ATOM   1893  CG  LYS A 118      -8.217  18.599  -6.967  1.00  0.770          C  
ATOM   1894  CD  LYS A 118      -9.440  18.985  -6.139  1.00  0.770          C  
ATOM   1895  CE  LYS A 118      -9.327  20.359  -5.532  1.00  0.770          C  
ATOM   1896  NZ  LYS A 118     -10.544  20.698  -4.746  1.00  0.770          N  
ATOM   1897  H   LYS A 118      -8.464  14.847  -8.540  1.00  0.660          H  
ATOM   1898  HA  LYS A 118      -7.318  17.442  -9.362  1.00  0.660          H  
ATOM   1899 1HB  LYS A 118      -9.391  17.267  -8.023  1.00  0.920          H  
ATOM   1900 2HB  LYS A 118      -8.524  16.552  -6.720  1.00  0.920          H  
ATOM   1901 1HG  LYS A 118      -7.332  18.580  -6.327  1.00  0.920          H  
ATOM   1902 2HG  LYS A 118      -8.061  19.326  -7.763  1.00  0.920          H  
ATOM   1903 1HD  LYS A 118     -10.330  18.955  -6.777  1.00  0.920          H  
ATOM   1904 2HD  LYS A 118      -9.575  18.254  -5.340  1.00  0.920          H  
ATOM   1905 1HE  LYS A 118      -8.457  20.399  -4.878  1.00  0.920          H  
ATOM   1906 2HE  LYS A 118      -9.205  21.093  -6.328  1.00  0.920          H  
ATOM   1907 1HZ  LYS A 118     -10.455  21.625  -4.352  1.00  0.920          H  
ATOM   1908 2HZ  LYS A 118     -11.351  20.662  -5.357  1.00  0.920          H  
ATOM   1909 3HZ  LYS A 118     -10.661  20.026  -4.002  1.00  0.920          H  
ATOM   1910  N   SER A 119      -5.949  15.552  -7.068  1.00  0.500          N  
ATOM   1911  CA  SER A 119      -4.728  15.313  -6.320  1.00  0.510          C  
ATOM   1912  C   SER A 119      -4.588  13.846  -5.986  1.00  0.430          C  
ATOM   1913  O   SER A 119      -5.570  13.193  -5.623  1.00  0.440          O  
ATOM   1914  CB  SER A 119      -4.718  16.133  -5.049  1.00  0.710          C  
ATOM   1915  OG  SER A 119      -3.556  15.886  -4.315  1.00  0.710          O  
ATOM   1916  H   SER A 119      -6.754  14.930  -6.969  1.00  0.600          H  
ATOM   1917  HA  SER A 119      -3.876  15.609  -6.937  1.00  0.610          H  
ATOM   1918 1HB  SER A 119      -4.782  17.194  -5.296  1.00  0.850          H  
ATOM   1919 2HB  SER A 119      -5.594  15.881  -4.447  1.00  0.850          H  
ATOM   1920  HG  SER A 119      -3.611  16.448  -3.538  1.00  0.850          H  
ATOM   1921  N   ILE A 120      -3.375  13.313  -6.139  1.00  0.400          N  
ATOM   1922  CA  ILE A 120      -3.136  11.916  -5.817  1.00  0.330          C  
ATOM   1923  C   ILE A 120      -2.197  11.803  -4.630  1.00  0.350          C  
ATOM   1924  O   ILE A 120      -1.100  12.365  -4.635  1.00  0.400          O  
ATOM   1925  CB  ILE A 120      -2.572  11.112  -7.002  1.00  0.490          C  
ATOM   1926  CG1 ILE A 120      -3.505  11.204  -8.211  1.00  0.490          C  
ATOM   1927  CG2 ILE A 120      -2.436   9.613  -6.608  1.00  0.490          C  
ATOM   1928  CD1 ILE A 120      -3.080  12.185  -9.266  1.00  0.490          C  
ATOM   1929  H   ILE A 120      -2.613  13.904  -6.440  1.00  0.480          H  
ATOM   1930  HA  ILE A 120      -4.077  11.467  -5.538  1.00  0.400          H  
ATOM   1931  HB  ILE A 120      -1.609  11.510  -7.281  1.00  0.590          H  
ATOM   1932 1HG1 ILE A 120      -3.566  10.236  -8.651  1.00  0.590          H  
ATOM   1933 2HG1 ILE A 120      -4.490  11.494  -7.870  1.00  0.590          H  
ATOM   1934 1HG2 ILE A 120      -2.054   9.054  -7.444  1.00  0.590          H  
ATOM   1935 2HG2 ILE A 120      -1.757   9.494  -5.763  1.00  0.590          H  
ATOM   1936 3HG2 ILE A 120      -3.421   9.219  -6.335  1.00  0.590          H  
ATOM   1937 1HD1 ILE A 120      -3.792  12.169 -10.081  1.00  0.590          H  
ATOM   1938 2HD1 ILE A 120      -3.027  13.190  -8.860  1.00  0.590          H  
ATOM   1939 3HD1 ILE A 120      -2.103  11.893  -9.640  1.00  0.590          H  
ATOM   1940  N   THR A 121      -2.648  11.052  -3.637  1.00  0.340          N  
ATOM   1941  CA  THR A 121      -1.938  10.833  -2.376  1.00  0.350          C  
ATOM   1942  C   THR A 121      -1.681   9.345  -2.090  1.00  0.330          C  
ATOM   1943  O   THR A 121      -2.420   8.481  -2.559  1.00  0.320          O  
ATOM   1944  CB  THR A 121      -2.666  11.570  -1.237  1.00  0.490          C  
ATOM   1945  OG1 THR A 121      -2.012  11.281  -0.025  1.00  0.490          O  
ATOM   1946  CG2 THR A 121      -4.130  11.228  -1.153  1.00  0.490          C  
ATOM   1947  H   THR A 121      -3.575  10.632  -3.777  1.00  0.410          H  
ATOM   1948  HA  THR A 121      -0.957  11.308  -2.454  1.00  0.420          H  
ATOM   1949  HB  THR A 121      -2.582  12.641  -1.420  1.00  0.580          H  
ATOM   1950  HG1 THR A 121      -1.081  11.585  -0.094  1.00  0.580          H  
ATOM   1951 1HG2 THR A 121      -4.573  11.797  -0.348  1.00  0.580          H  
ATOM   1952 2HG2 THR A 121      -4.632  11.486  -2.088  1.00  0.580          H  
ATOM   1953 3HG2 THR A 121      -4.241  10.201  -0.968  1.00  0.580          H  
ATOM   1954  N   LEU A 122      -0.566   9.039  -1.408  1.00  0.340          N  
ATOM   1955  CA  LEU A 122      -0.164   7.628  -1.164  1.00  0.350          C  
ATOM   1956  C   LEU A 122      -0.035   7.141   0.294  1.00  0.360          C  
ATOM   1957  O   LEU A 122       0.647   7.775   1.121  1.00  0.400          O  
ATOM   1958  CB  LEU A 122       1.178   7.390  -1.890  1.00  0.490          C  
ATOM   1959  CG  LEU A 122       1.916   6.000  -1.719  1.00  0.490          C  
ATOM   1960  CD1 LEU A 122       1.113   4.849  -2.380  1.00  0.490          C  
ATOM   1961  CD2 LEU A 122       3.305   6.143  -2.329  1.00  0.490          C  
ATOM   1962  H   LEU A 122      -0.014   9.832  -1.036  1.00  0.410          H  
ATOM   1963  HA  LEU A 122      -0.915   6.996  -1.638  1.00  0.420          H  
ATOM   1964 1HB  LEU A 122       0.992   7.514  -2.956  1.00  0.580          H  
ATOM   1965 2HB  LEU A 122       1.870   8.174  -1.591  1.00  0.580          H  
ATOM   1966  HG  LEU A 122       2.012   5.758  -0.670  1.00  0.580          H  
ATOM   1967 1HD1 LEU A 122       1.642   3.914  -2.243  1.00  0.580          H  
ATOM   1968 2HD1 LEU A 122       0.131   4.761  -1.919  1.00  0.580          H  
ATOM   1969 3HD1 LEU A 122       0.995   5.044  -3.445  1.00  0.580          H  
ATOM   1970 1HD2 LEU A 122       3.861   5.223  -2.222  1.00  0.580          H  
ATOM   1971 2HD2 LEU A 122       3.198   6.389  -3.379  1.00  0.580          H  
ATOM   1972 3HD2 LEU A 122       3.845   6.940  -1.839  1.00  0.580          H  
ATOM   1973  N   ILE A 123      -0.638   5.961   0.557  1.00  0.340          N  
ATOM   1974  CA  ILE A 123      -0.578   5.236   1.843  1.00  0.360          C  
ATOM   1975  C   ILE A 123      -0.098   3.784   1.675  1.00  0.360          C  
ATOM   1976  O   ILE A 123      -0.502   3.091   0.731  1.00  0.350          O  
ATOM   1977  CB  ILE A 123      -1.964   5.249   2.574  1.00  0.500          C  
ATOM   1978  CG1 ILE A 123      -1.910   4.563   3.972  1.00  0.500          C  
ATOM   1979  CG2 ILE A 123      -2.968   4.583   1.752  1.00  0.500          C  
ATOM   1980  CD1 ILE A 123      -3.118   4.840   4.861  1.00  0.500          C  
ATOM   1981  H   ILE A 123      -1.193   5.543  -0.202  1.00  0.410          H  
ATOM   1982  HA  ILE A 123       0.155   5.733   2.471  1.00  0.430          H  
ATOM   1983  HB  ILE A 123      -2.265   6.261   2.733  1.00  0.600          H  
ATOM   1984 1HG1 ILE A 123      -1.863   3.531   3.823  1.00  0.600          H  
ATOM   1985 2HG1 ILE A 123      -1.016   4.862   4.501  1.00  0.600          H  
ATOM   1986 1HG2 ILE A 123      -3.931   4.620   2.223  1.00  0.600          H  
ATOM   1987 2HG2 ILE A 123      -3.033   5.073   0.809  1.00  0.600          H  
ATOM   1988 3HG2 ILE A 123      -2.683   3.559   1.609  1.00  0.600          H  
ATOM   1989 1HD1 ILE A 123      -3.005   4.304   5.794  1.00  0.600          H  
ATOM   1990 2HD1 ILE A 123      -3.175   5.903   5.054  1.00  0.600          H  
ATOM   1991 3HD1 ILE A 123      -4.029   4.511   4.393  1.00  0.600          H  
ATOM   1992  N   SER A 124       0.750   3.336   2.604  1.00  0.390          N  
ATOM   1993  CA  SER A 124       1.235   1.954   2.600  1.00  0.400          C  
ATOM   1994  C   SER A 124       1.659   1.542   4.000  1.00  0.420          C  
ATOM   1995  O   SER A 124       1.802   2.388   4.896  1.00  0.430          O  
ATOM   1996  CB  SER A 124       2.418   1.741   1.668  1.00  0.560          C  
ATOM   1997  OG  SER A 124       3.557   2.359   2.168  1.00  0.560          O  
ATOM   1998  H   SER A 124       1.053   3.981   3.343  1.00  0.470          H  
ATOM   1999  HA  SER A 124       0.425   1.304   2.291  1.00  0.480          H  
ATOM   2000 1HB  SER A 124       2.602   0.685   1.553  1.00  0.670          H  
ATOM   2001 2HB  SER A 124       2.184   2.137   0.683  1.00  0.670          H  
ATOM   2002  HG  SER A 124       4.308   1.833   1.859  1.00  0.670          H  
ATOM   2003  N   LEU A 125       1.863   0.237   4.196  1.00  0.440          N  
ATOM   2004  CA  LEU A 125       2.318  -0.243   5.479  1.00  0.440          C  
ATOM   2005  C   LEU A 125       3.820  -0.093   5.517  1.00  0.450          C  
ATOM   2006  O   LEU A 125       4.398   0.353   6.508  1.00  0.460          O  
ATOM   2007  CB  LEU A 125       1.983  -1.730   5.681  1.00  0.620          C  
ATOM   2008  CG  LEU A 125       2.372  -2.375   7.070  1.00  0.620          C  
ATOM   2009  CD1 LEU A 125       1.596  -1.721   8.230  1.00  0.620          C  
ATOM   2010  CD2 LEU A 125       2.096  -3.838   7.008  1.00  0.620          C  
ATOM   2011  H   LEU A 125       1.756  -0.435   3.433  1.00  0.530          H  
ATOM   2012  HA  LEU A 125       1.856   0.354   6.252  1.00  0.530          H  
ATOM   2013 1HB  LEU A 125       0.930  -1.864   5.538  1.00  0.740          H  
ATOM   2014 2HB  LEU A 125       2.491  -2.297   4.898  1.00  0.740          H  
ATOM   2015  HG  LEU A 125       3.432  -2.216   7.253  1.00  0.740          H  
ATOM   2016 1HD1 LEU A 125       1.890  -2.190   9.167  1.00  0.740          H  
ATOM   2017 2HD1 LEU A 125       1.803  -0.678   8.284  1.00  0.740          H  
ATOM   2018 3HD1 LEU A 125       0.530  -1.864   8.073  1.00  0.740          H  
ATOM   2019 1HD2 LEU A 125       2.380  -4.309   7.931  1.00  0.740          H  
ATOM   2020 2HD2 LEU A 125       1.045  -3.971   6.839  1.00  0.740          H  
ATOM   2021 3HD2 LEU A 125       2.666  -4.284   6.190  1.00  0.740          H  
ATOM   2022  N   ILE A 126       4.461  -0.506   4.423  1.00  0.450          N  
ATOM   2023  CA  ILE A 126       5.910  -0.533   4.363  1.00  0.440          C  
ATOM   2024  C   ILE A 126       6.570   0.341   3.309  1.00  0.440          C  
ATOM   2025  O   ILE A 126       6.201   0.311   2.129  1.00  0.430          O  
ATOM   2026  CB  ILE A 126       6.397  -1.970   4.152  1.00  0.620          C  
ATOM   2027  CG1 ILE A 126       5.962  -2.816   5.311  1.00  0.620          C  
ATOM   2028  CG2 ILE A 126       7.899  -1.966   4.016  1.00  0.620          C  
ATOM   2029  CD1 ILE A 126       6.148  -4.265   5.115  1.00  0.620          C  
ATOM   2030  H   ILE A 126       3.916  -0.858   3.631  1.00  0.540          H  
ATOM   2031  HA  ILE A 126       6.281  -0.201   5.328  1.00  0.530          H  
ATOM   2032  HB  ILE A 126       5.933  -2.392   3.274  1.00  0.740          H  
ATOM   2033 1HG1 ILE A 126       6.514  -2.497   6.177  1.00  0.740          H  
ATOM   2034 2HG1 ILE A 126       4.922  -2.658   5.489  1.00  0.740          H  
ATOM   2035 1HG2 ILE A 126       8.269  -2.958   3.893  1.00  0.740          H  
ATOM   2036 2HG2 ILE A 126       8.236  -1.388   3.167  1.00  0.740          H  
ATOM   2037 3HG2 ILE A 126       8.300  -1.540   4.907  1.00  0.740          H  
ATOM   2038 1HD1 ILE A 126       5.803  -4.775   5.993  1.00  0.740          H  
ATOM   2039 2HD1 ILE A 126       5.572  -4.599   4.249  1.00  0.740          H  
ATOM   2040 3HD1 ILE A 126       7.174  -4.488   4.970  1.00  0.740          H  
ATOM   2041  N   GLU A 127       7.568   1.104   3.753  1.00  0.440          N  
ATOM   2042  CA  GLU A 127       8.387   1.912   2.859  1.00  0.430          C  
ATOM   2043  C   GLU A 127       9.866   1.454   2.846  1.00  0.420          C  
ATOM   2044  O   GLU A 127      10.531   1.404   3.892  1.00  0.450          O  
ATOM   2045  CB  GLU A 127       8.312   3.385   3.292  1.00  0.610          C  
ATOM   2046  CG  GLU A 127       9.111   4.371   2.435  1.00  0.610          C  
ATOM   2047  CD  GLU A 127       9.035   5.799   2.937  1.00  0.610          C  
ATOM   2048  OE1 GLU A 127       8.427   6.023   3.972  1.00  0.610          O  
ATOM   2049  OE2 GLU A 127       9.575   6.686   2.283  1.00  0.610          O  
ATOM   2050  H   GLU A 127       7.728   1.135   4.767  1.00  0.530          H  
ATOM   2051  HA  GLU A 127       7.998   1.818   1.845  1.00  0.520          H  
ATOM   2052 1HB  GLU A 127       7.269   3.706   3.270  1.00  0.730          H  
ATOM   2053 2HB  GLU A 127       8.650   3.472   4.319  1.00  0.730          H  
ATOM   2054 1HG  GLU A 127      10.147   4.060   2.417  1.00  0.730          H  
ATOM   2055 2HG  GLU A 127       8.733   4.330   1.412  1.00  0.730          H  
ATOM   2056  N   LYS A 128      10.394   1.132   1.657  1.00  0.400          N  
ATOM   2057  CA  LYS A 128      11.823   0.804   1.555  1.00  0.410          C  
ATOM   2058  C   LYS A 128      12.508   2.067   1.058  1.00  0.430          C  
ATOM   2059  O   LYS A 128      11.879   2.866   0.372  1.00  0.760          O  
ATOM   2060  CB  LYS A 128      12.141  -0.367   0.621  1.00  0.570          C  
ATOM   2061  CG  LYS A 128      11.632  -1.741   1.048  1.00  0.570          C  
ATOM   2062  CD  LYS A 128      12.175  -2.832   0.087  1.00  0.570          C  
ATOM   2063  CE  LYS A 128      11.778  -4.264   0.472  1.00  0.570          C  
ATOM   2064  NZ  LYS A 128      12.324  -5.248  -0.502  1.00  0.570          N  
ATOM   2065  H   LYS A 128       9.797   1.133   0.819  1.00  0.480          H  
ATOM   2066  HA  LYS A 128      12.217   0.571   2.546  1.00  0.490          H  
ATOM   2067 1HB  LYS A 128      11.754  -0.150  -0.358  1.00  0.680          H  
ATOM   2068 2HB  LYS A 128      13.219  -0.452   0.530  1.00  0.680          H  
ATOM   2069 1HG  LYS A 128      11.980  -1.947   2.044  1.00  0.680          H  
ATOM   2070 2HG  LYS A 128      10.543  -1.733   1.046  1.00  0.680          H  
ATOM   2071 1HD  LYS A 128      11.825  -2.653  -0.920  1.00  0.680          H  
ATOM   2072 2HD  LYS A 128      13.265  -2.788   0.077  1.00  0.680          H  
ATOM   2073 1HE  LYS A 128      12.160  -4.496   1.469  1.00  0.680          H  
ATOM   2074 2HE  LYS A 128      10.721  -4.362   0.470  1.00  0.680          H  
ATOM   2075 1HZ  LYS A 128      12.055  -6.188  -0.250  1.00  0.680          H  
ATOM   2076 2HZ  LYS A 128      11.972  -5.040  -1.417  1.00  0.680          H  
ATOM   2077 3HZ  LYS A 128      13.354  -5.174  -0.517  1.00  0.680          H  
ATOM   2078  N   ILE A 129      13.795   2.249   1.364  1.00  0.390          N  
ATOM   2079  CA  ILE A 129      14.471   3.474   0.935  1.00  0.380          C  
ATOM   2080  C   ILE A 129      15.484   3.298  -0.194  1.00  0.370          C  
ATOM   2081  O   ILE A 129      15.403   3.969  -1.223  1.00  0.410          O  
ATOM   2082  CB  ILE A 129      15.164   4.134   2.150  1.00  0.540          C  
ATOM   2083  CG1 ILE A 129      14.106   4.393   3.313  1.00  0.540          C  
ATOM   2084  CG2 ILE A 129      15.868   5.440   1.724  1.00  0.540          C  
ATOM   2085  CD1 ILE A 129      12.911   5.296   2.975  1.00  0.540          C  
ATOM   2086  H   ILE A 129      14.281   1.558   1.920  1.00  0.470          H  
ATOM   2087  HA  ILE A 129      13.721   4.159   0.560  1.00  0.460          H  
ATOM   2088  HB  ILE A 129      15.910   3.453   2.550  1.00  0.640          H  
ATOM   2089 1HG1 ILE A 129      13.705   3.429   3.632  1.00  0.640          H  
ATOM   2090 2HG1 ILE A 129      14.631   4.842   4.155  1.00  0.640          H  
ATOM   2091 1HG2 ILE A 129      16.360   5.882   2.590  1.00  0.640          H  
ATOM   2092 2HG2 ILE A 129      16.617   5.238   0.960  1.00  0.640          H  
ATOM   2093 3HG2 ILE A 129      15.143   6.142   1.325  1.00  0.640          H  
ATOM   2094 1HD1 ILE A 129      12.269   5.381   3.851  1.00  0.640          H  
ATOM   2095 2HD1 ILE A 129      13.251   6.283   2.688  1.00  0.640          H  
ATOM   2096 3HD1 ILE A 129      12.334   4.868   2.168  1.00  0.640          H  
ATOM   2097  N   LYS A 130      16.453   2.406  -0.014  1.00  0.420          N  
ATOM   2098  CA  LYS A 130      17.516   2.270  -1.007  1.00  0.480          C  
ATOM   2099  C   LYS A 130      17.056   1.940  -2.446  1.00  0.450          C  
ATOM   2100  O   LYS A 130      17.683   2.429  -3.382  1.00  0.530          O  
ATOM   2101  CB  LYS A 130      18.568   1.258  -0.535  1.00  0.650          C  
ATOM   2102  CG  LYS A 130      19.420   1.756   0.625  1.00  0.650          C  
ATOM   2103  CD  LYS A 130      20.430   0.702   1.072  1.00  0.650          C  
ATOM   2104  CE  LYS A 130      21.275   1.201   2.244  1.00  0.650          C  
ATOM   2105  NZ  LYS A 130      22.234   0.164   2.725  1.00  0.650          N  
ATOM   2106  H   LYS A 130      16.473   1.859   0.832  1.00  0.500          H  
ATOM   2107  HA  LYS A 130      18.021   3.235  -1.064  1.00  0.580          H  
ATOM   2108 1HB  LYS A 130      18.108   0.335  -0.217  1.00  0.780          H  
ATOM   2109 2HB  LYS A 130      19.237   1.023  -1.362  1.00  0.780          H  
ATOM   2110 1HG  LYS A 130      19.955   2.655   0.316  1.00  0.780          H  
ATOM   2111 2HG  LYS A 130      18.772   2.014   1.460  1.00  0.780          H  
ATOM   2112 1HD  LYS A 130      19.904  -0.204   1.375  1.00  0.780          H  
ATOM   2113 2HD  LYS A 130      21.091   0.455   0.240  1.00  0.780          H  
ATOM   2114 1HE  LYS A 130      21.835   2.080   1.927  1.00  0.780          H  
ATOM   2115 2HE  LYS A 130      20.616   1.480   3.066  1.00  0.780          H  
ATOM   2116 1HZ  LYS A 130      22.772   0.535   3.497  1.00  0.780          H  
ATOM   2117 2HZ  LYS A 130      21.725  -0.652   3.034  1.00  0.780          H  
ATOM   2118 3HZ  LYS A 130      22.860  -0.094   1.975  1.00  0.780          H  
ATOM   2119  N   PRO A 131      16.017   1.102  -2.679  1.00  0.430          N  
ATOM   2120  CA  PRO A 131      15.488   0.750  -3.989  1.00  0.510          C  
ATOM   2121  C   PRO A 131      14.892   1.891  -4.820  1.00  0.510          C  
ATOM   2122  O   PRO A 131      14.657   1.694  -6.012  1.00  0.550          O  
ATOM   2123  CB  PRO A 131      14.386  -0.262  -3.656  1.00  0.770          C  
ATOM   2124  CG  PRO A 131      14.759  -0.820  -2.319  1.00  0.770          C  
ATOM   2125  CD  PRO A 131      15.358   0.329  -1.585  1.00  0.770          C  
ATOM   2126  HA  PRO A 131      16.289   0.258  -4.559  1.00  0.610          H  
ATOM   2127 1HB  PRO A 131      13.418   0.256  -3.642  1.00  0.920          H  
ATOM   2128 2HB  PRO A 131      14.325  -1.031  -4.441  1.00  0.920          H  
ATOM   2129 1HG  PRO A 131      13.876  -1.224  -1.824  1.00  0.920          H  
ATOM   2130 2HG  PRO A 131      15.466  -1.665  -2.432  1.00  0.920          H  
ATOM   2131 1HD  PRO A 131      14.539   0.900  -1.140  1.00  0.920          H  
ATOM   2132 2HD  PRO A 131      16.053  -0.071  -0.860  1.00  0.920          H  
ATOM   2133  N   LYS A 132      14.580   3.042  -4.213  1.00  0.500          N  
ATOM   2134  CA  LYS A 132      13.909   4.101  -4.970  1.00  0.560          C  
ATOM   2135  C   LYS A 132      14.609   4.501  -6.271  1.00  0.550          C  
ATOM   2136  O   LYS A 132      15.781   4.882  -6.285  1.00  0.520          O  
ATOM   2137  CB  LYS A 132      13.717   5.336  -4.082  1.00  0.760          C  
ATOM   2138  CG  LYS A 132      12.700   5.128  -2.939  1.00  0.760          C  
ATOM   2139  CD  LYS A 132      12.520   6.373  -2.055  1.00  0.760          C  
ATOM   2140  CE  LYS A 132      11.514   6.092  -0.917  1.00  0.760          C  
ATOM   2141  NZ  LYS A 132      11.302   7.268  -0.024  1.00  0.760          N  
ATOM   2142  H   LYS A 132      14.820   3.219  -3.232  1.00  0.600          H  
ATOM   2143  HA  LYS A 132      12.916   3.749  -5.230  1.00  0.670          H  
ATOM   2144 1HB  LYS A 132      14.673   5.611  -3.634  1.00  0.910          H  
ATOM   2145 2HB  LYS A 132      13.379   6.177  -4.694  1.00  0.910          H  
ATOM   2146 1HG  LYS A 132      11.734   4.886  -3.382  1.00  0.910          H  
ATOM   2147 2HG  LYS A 132      13.007   4.281  -2.321  1.00  0.910          H  
ATOM   2148 1HD  LYS A 132      13.483   6.642  -1.616  1.00  0.910          H  
ATOM   2149 2HD  LYS A 132      12.159   7.205  -2.659  1.00  0.910          H  
ATOM   2150 1HE  LYS A 132      10.557   5.797  -1.345  1.00  0.910          H  
ATOM   2151 2HE  LYS A 132      11.892   5.279  -0.322  1.00  0.910          H  
ATOM   2152 1HZ  LYS A 132      10.631   7.010   0.736  1.00  0.910          H  
ATOM   2153 2HZ  LYS A 132      12.176   7.543   0.391  1.00  0.910          H  
ATOM   2154 3HZ  LYS A 132      10.928   8.038  -0.553  1.00  0.910          H  
ATOM   2155  N   ALA A 133      13.836   4.428  -7.364  1.00  0.590          N  
ATOM   2156  CA  ALA A 133      14.219   4.783  -8.723  1.00  0.620          C  
ATOM   2157  C   ALA A 133      13.569   6.111  -9.079  1.00  0.560          C  
ATOM   2158  O   ALA A 133      14.186   6.992  -9.683  1.00  0.670          O  
ATOM   2159  CB  ALA A 133      13.781   3.697  -9.691  1.00  0.860          C  
ATOM   2160  H   ALA A 133      12.892   4.090  -7.234  1.00  0.710          H  
ATOM   2161  HA  ALA A 133      15.302   4.900  -8.763  1.00  0.740          H  
ATOM   2162 1HB  ALA A 133      14.069   3.966 -10.704  1.00  1.030          H  
ATOM   2163 2HB  ALA A 133      14.257   2.763  -9.406  1.00  1.030          H  
ATOM   2164 3HB  ALA A 133      12.702   3.589  -9.636  1.00  1.030          H  
ATOM   2165  N   PHE A 134      12.302   6.237  -8.688  1.00  0.690          N  
ATOM   2166  CA  PHE A 134      11.521   7.440  -8.924  1.00  0.690          C  
ATOM   2167  C   PHE A 134      11.301   8.174  -7.623  1.00  0.660          C  
ATOM   2168  O   PHE A 134      11.088   7.569  -6.569  1.00  0.620          O  
ATOM   2169  CB  PHE A 134      10.169   7.143  -9.570  1.00  0.970          C  
ATOM   2170  CG  PHE A 134      10.200   6.792 -11.017  1.00  0.970          C  
ATOM   2171  CD1 PHE A 134      10.393   5.508 -11.460  1.00  0.970          C  
ATOM   2172  CD2 PHE A 134       9.997   7.793 -11.955  1.00  0.970          C  
ATOM   2173  CE1 PHE A 134      10.383   5.229 -12.832  1.00  0.970          C  
ATOM   2174  CE2 PHE A 134       9.990   7.518 -13.302  1.00  0.970          C  
ATOM   2175  CZ  PHE A 134      10.181   6.235 -13.738  1.00  0.970          C  
ATOM   2176  H   PHE A 134      11.866   5.453  -8.201  1.00  0.830          H  
ATOM   2177  HA  PHE A 134      12.082   8.092  -9.593  1.00  0.830          H  
ATOM   2178 1HB  PHE A 134       9.700   6.314  -9.044  1.00  1.160          H  
ATOM   2179 2HB  PHE A 134       9.523   8.005  -9.449  1.00  1.160          H  
ATOM   2180  HD1 PHE A 134      10.550   4.718 -10.725  1.00  1.160          H  
ATOM   2181  HD2 PHE A 134       9.837   8.815 -11.613  1.00  1.160          H  
ATOM   2182  HE1 PHE A 134      10.527   4.220 -13.203  1.00  1.160          H  
ATOM   2183  HE2 PHE A 134       9.827   8.320 -14.023  1.00  1.160          H  
ATOM   2184  HZ  PHE A 134      10.166   6.013 -14.806  1.00  1.160          H  
ATOM   2185  N   ASP A 135      11.269   9.497  -7.693  1.00  0.740          N  
ATOM   2186  CA  ASP A 135      11.050  10.296  -6.495  1.00  0.760          C  
ATOM   2187  C   ASP A 135       9.567  10.348  -6.149  1.00  0.730          C  
ATOM   2188  O   ASP A 135       8.895  11.360  -6.361  1.00  0.770          O  
ATOM   2189  CB  ASP A 135      11.595  11.719  -6.698  1.00  1.060          C  
ATOM   2190  CG  ASP A 135      11.657  12.556  -5.407  1.00  1.060          C  
ATOM   2191  OD1 ASP A 135      11.578  11.982  -4.345  1.00  1.060          O  
ATOM   2192  OD2 ASP A 135      11.813  13.758  -5.501  1.00  1.060          O  
ATOM   2193  H   ASP A 135      11.432   9.956  -8.577  1.00  0.890          H  
ATOM   2194  HA  ASP A 135      11.579   9.832  -5.661  1.00  0.910          H  
ATOM   2195 1HB  ASP A 135      12.598  11.665  -7.119  1.00  1.270          H  
ATOM   2196 2HB  ASP A 135      10.969  12.246  -7.418  1.00  1.270          H  
ATOM   2197  N   ILE A 136       9.051   9.229  -5.656  1.00  0.680          N  
ATOM   2198  CA  ILE A 136       7.643   9.167  -5.316  1.00  0.710          C  
ATOM   2199  C   ILE A 136       7.500   9.307  -3.823  1.00  0.670          C  
ATOM   2200  O   ILE A 136       7.952   8.447  -3.065  1.00  0.680          O  
ATOM   2201  CB  ILE A 136       6.980   7.840  -5.719  1.00  0.980          C  
ATOM   2202  CG1 ILE A 136       7.243   7.504  -7.195  1.00  0.980          C  
ATOM   2203  CG2 ILE A 136       5.468   7.958  -5.446  1.00  0.980          C  
ATOM   2204  CD1 ILE A 136       6.784   8.481  -8.213  1.00  0.980          C  
ATOM   2205  H   ILE A 136       9.686   8.433  -5.551  1.00  0.820          H  
ATOM   2206  HA  ILE A 136       7.118   9.997  -5.784  1.00  0.850          H  
ATOM   2207  HB  ILE A 136       7.391   7.021  -5.132  1.00  1.180          H  
ATOM   2208 1HG1 ILE A 136       8.311   7.375  -7.309  1.00  1.180          H  
ATOM   2209 2HG1 ILE A 136       6.765   6.563  -7.421  1.00  1.180          H  
ATOM   2210 1HG2 ILE A 136       4.978   7.059  -5.727  1.00  1.180          H  
ATOM   2211 2HG2 ILE A 136       5.285   8.150  -4.386  1.00  1.180          H  
ATOM   2212 3HG2 ILE A 136       5.054   8.775  -6.020  1.00  1.180          H  
ATOM   2213 1HD1 ILE A 136       7.058   8.085  -9.164  1.00  1.180          H  
ATOM   2214 2HD1 ILE A 136       5.708   8.609  -8.175  1.00  1.180          H  
ATOM   2215 3HD1 ILE A 136       7.273   9.442  -8.064  1.00  1.180          H  
ATOM   2216  N   ASN A 137       6.838  10.366  -3.404  1.00  0.720          N  
ATOM   2217  CA  ASN A 137       6.656  10.608  -1.993  1.00  0.760          C  
ATOM   2218  C   ASN A 137       5.442   9.889  -1.462  1.00  0.700          C  
ATOM   2219  O   ASN A 137       4.413   9.796  -2.132  1.00  0.930          O  
ATOM   2220  CB  ASN A 137       6.594  12.091  -1.716  1.00  1.050          C  
ATOM   2221  CG  ASN A 137       7.937  12.712  -1.878  1.00  1.050          C  
ATOM   2222  OD1 ASN A 137       8.872  12.262  -1.205  1.00  1.050          O  
ATOM   2223  ND2 ASN A 137       8.066  13.695  -2.730  1.00  1.050          N  
ATOM   2224  H   ASN A 137       6.486  11.021  -4.087  1.00  0.860          H  
ATOM   2225  HA  ASN A 137       7.519  10.205  -1.463  1.00  0.910          H  
ATOM   2226 1HB  ASN A 137       5.893  12.566  -2.402  1.00  1.260          H  
ATOM   2227 2HB  ASN A 137       6.233  12.262  -0.699  1.00  1.260          H  
ATOM   2228 1HD2 ASN A 137       8.966  14.122  -2.869  1.00  1.260          H  
ATOM   2229 2HD2 ASN A 137       7.279  14.019  -3.252  1.00  1.260          H  
ATOM   2230  N   ILE A 138       5.570   9.429  -0.231  1.00  0.580          N  
ATOM   2231  CA  ILE A 138       4.500   8.773   0.495  1.00  0.530          C  
ATOM   2232  C   ILE A 138       4.035   9.677   1.610  1.00  0.500          C  
ATOM   2233  O   ILE A 138       4.849  10.254   2.332  1.00  0.540          O  
ATOM   2234  CB  ILE A 138       4.928   7.380   1.003  1.00  0.760          C  
ATOM   2235  CG1 ILE A 138       3.740   6.719   1.700  1.00  0.760          C  
ATOM   2236  CG2 ILE A 138       6.134   7.476   1.908  1.00  0.760          C  
ATOM   2237  CD1 ILE A 138       3.848   5.258   1.933  1.00  0.760          C  
ATOM   2238  H   ILE A 138       6.467   9.561   0.216  1.00  0.700          H  
ATOM   2239  HA  ILE A 138       3.657   8.634  -0.176  1.00  0.640          H  
ATOM   2240  HB  ILE A 138       5.188   6.757   0.151  1.00  0.910          H  
ATOM   2241 1HG1 ILE A 138       3.604   7.192   2.666  1.00  0.910          H  
ATOM   2242 2HG1 ILE A 138       2.869   6.887   1.113  1.00  0.910          H  
ATOM   2243 1HG2 ILE A 138       6.424   6.486   2.229  1.00  0.910          H  
ATOM   2244 2HG2 ILE A 138       6.965   7.922   1.373  1.00  0.910          H  
ATOM   2245 3HG2 ILE A 138       5.914   8.079   2.784  1.00  0.910          H  
ATOM   2246 1HD1 ILE A 138       2.949   4.922   2.433  1.00  0.910          H  
ATOM   2247 2HD1 ILE A 138       3.942   4.745   0.981  1.00  0.910          H  
ATOM   2248 3HD1 ILE A 138       4.703   5.017   2.552  1.00  0.910          H  
ATOM   2249  N   ASP A 139       2.721   9.830   1.715  1.00  0.460          N  
ATOM   2250  CA  ASP A 139       2.120  10.717   2.685  1.00  0.460          C  
ATOM   2251  C   ASP A 139       1.805  10.005   3.985  1.00  0.480          C  
ATOM   2252  O   ASP A 139       1.925  10.578   5.069  1.00  0.550          O  
ATOM   2253  CB  ASP A 139       0.823  11.237   2.085  1.00  0.640          C  
ATOM   2254  CG  ASP A 139       1.033  12.043   0.829  1.00  0.640          C  
ATOM   2255  OD1 ASP A 139       1.571  13.120   0.892  1.00  0.640          O  
ATOM   2256  OD2 ASP A 139       0.666  11.532  -0.242  1.00  0.640          O  
ATOM   2257  H   ASP A 139       2.099   9.292   1.111  1.00  0.550          H  
ATOM   2258  HA  ASP A 139       2.804  11.541   2.885  1.00  0.550          H  
ATOM   2259 1HB  ASP A 139       0.184  10.393   1.843  1.00  0.770          H  
ATOM   2260 2HB  ASP A 139       0.295  11.842   2.821  1.00  0.770          H  
ATOM   2261  N   PHE A 140       1.419   8.739   3.879  1.00  0.450          N  
ATOM   2262  CA  PHE A 140       1.023   7.996   5.053  1.00  0.530          C  
ATOM   2263  C   PHE A 140       1.848   6.704   5.159  1.00  0.500          C  
ATOM   2264  O   PHE A 140       1.403   5.635   4.731  1.00  0.500          O  
ATOM   2265  CB  PHE A 140      -0.448   7.635   4.925  1.00  0.710          C  
ATOM   2266  CG  PHE A 140      -1.395   8.770   4.670  1.00  0.710          C  
ATOM   2267  CD1 PHE A 140      -1.795   9.022   3.365  1.00  0.710          C  
ATOM   2268  CD2 PHE A 140      -1.881   9.565   5.649  1.00  0.710          C  
ATOM   2269  CE1 PHE A 140      -2.657  10.033   3.063  1.00  0.710          C  
ATOM   2270  CE2 PHE A 140      -2.753  10.599   5.345  1.00  0.710          C  
ATOM   2271  CZ  PHE A 140      -3.140  10.820   4.046  1.00  0.710          C  
ATOM   2272  H   PHE A 140       1.334   8.321   2.951  1.00  0.540          H  
ATOM   2273  HA  PHE A 140       1.193   8.605   5.936  1.00  0.640          H  
ATOM   2274 1HB  PHE A 140      -0.532   7.003   4.120  1.00  0.850          H  
ATOM   2275 2HB  PHE A 140      -0.776   7.105   5.809  1.00  0.850          H  
ATOM   2276  HD1 PHE A 140      -1.408   8.402   2.565  1.00  0.850          H  
ATOM   2277  HD2 PHE A 140      -1.579   9.382   6.651  1.00  0.850          H  
ATOM   2278  HE1 PHE A 140      -2.951  10.210   2.032  1.00  0.850          H  
ATOM   2279  HE2 PHE A 140      -3.137  11.235   6.127  1.00  0.850          H  
ATOM   2280  HZ  PHE A 140      -3.826  11.625   3.801  1.00  0.850          H  
ATOM   2281  N   SER A 141       3.059   6.803   5.703  1.00  0.550          N  
ATOM   2282  CA  SER A 141       3.957   5.646   5.790  1.00  0.590          C  
ATOM   2283  C   SER A 141       3.945   5.059   7.195  1.00  0.540          C  
ATOM   2284  O   SER A 141       4.415   5.697   8.140  1.00  0.630          O  
ATOM   2285  CB  SER A 141       5.358   6.080   5.401  1.00  0.810          C  
ATOM   2286  OG  SER A 141       6.291   5.053   5.559  1.00  0.810          O  
ATOM   2287  H   SER A 141       3.385   7.703   6.034  1.00  0.660          H  
ATOM   2288  HA  SER A 141       3.616   4.874   5.096  1.00  0.710          H  
ATOM   2289 1HB  SER A 141       5.349   6.392   4.382  1.00  0.970          H  
ATOM   2290 2HB  SER A 141       5.654   6.939   5.995  1.00  0.970          H  
ATOM   2291  HG  SER A 141       7.094   5.337   5.049  1.00  0.970          H  
ATOM   2292  N   CYS A 142       3.372   3.860   7.362  1.00  0.480          N  
ATOM   2293  CA  CYS A 142       3.269   3.312   8.717  1.00  0.460          C  
ATOM   2294  C   CYS A 142       4.646   2.898   9.290  1.00  0.480          C  
ATOM   2295  O   CYS A 142       5.027   3.325  10.394  1.00  0.530          O  
ATOM   2296  CB  CYS A 142       2.385   2.075   8.712  1.00  0.650          C  
ATOM   2297  SG  CYS A 142       0.649   2.342   8.303  1.00  0.650          S  
ATOM   2298  H   CYS A 142       2.972   3.363   6.553  1.00  0.580          H  
ATOM   2299  HA  CYS A 142       2.821   4.068   9.359  1.00  0.550          H  
ATOM   2300 1HB  CYS A 142       2.787   1.383   8.016  1.00  0.780          H  
ATOM   2301 2HB  CYS A 142       2.422   1.608   9.688  1.00  0.780          H  
ATOM   2302  HG  CYS A 142       0.268   2.810   9.512  1.00  0.780          H  
ATOM   2303  N   PHE A 143       5.404   2.101   8.511  1.00  0.480          N  
ATOM   2304  CA  PHE A 143       6.725   1.599   8.901  1.00  0.490          C  
ATOM   2305  C   PHE A 143       7.782   1.695   7.807  1.00  0.490          C  
ATOM   2306  O   PHE A 143       7.480   1.530   6.622  1.00  0.500          O  
ATOM   2307  CB  PHE A 143       6.641   0.116   9.272  1.00  0.680          C  
ATOM   2308  CG  PHE A 143       5.777  -0.176  10.424  1.00  0.680          C  
ATOM   2309  CD1 PHE A 143       4.442  -0.454  10.249  1.00  0.680          C  
ATOM   2310  CD2 PHE A 143       6.298  -0.177  11.692  1.00  0.680          C  
ATOM   2311  CE1 PHE A 143       3.644  -0.720  11.325  1.00  0.680          C  
ATOM   2312  CE2 PHE A 143       5.508  -0.437  12.769  1.00  0.680          C  
ATOM   2313  CZ  PHE A 143       4.186  -0.702  12.586  1.00  0.680          C  
ATOM   2314  H   PHE A 143       5.017   1.764   7.630  1.00  0.580          H  
ATOM   2315  HA  PHE A 143       7.069   2.175   9.760  1.00  0.590          H  
ATOM   2316 1HB  PHE A 143       6.253  -0.433   8.411  1.00  0.820          H  
ATOM   2317 2HB  PHE A 143       7.641  -0.268   9.478  1.00  0.820          H  
ATOM   2318  HD1 PHE A 143       4.039  -0.458   9.237  1.00  0.820          H  
ATOM   2319  HD2 PHE A 143       7.357   0.038  11.833  1.00  0.820          H  
ATOM   2320  HE1 PHE A 143       2.590  -0.941  11.185  1.00  0.820          H  
ATOM   2321  HE2 PHE A 143       5.930  -0.428  13.773  1.00  0.820          H  
ATOM   2322  HZ  PHE A 143       3.580  -0.897  13.445  1.00  0.820          H  
ATOM   2323  N   LYS A 144       9.037   1.851   8.218  1.00  0.500          N  
ATOM   2324  CA  LYS A 144      10.151   1.769   7.285  1.00  0.530          C  
ATOM   2325  C   LYS A 144      10.867   0.471   7.590  1.00  0.540          C  
ATOM   2326  O   LYS A 144      10.903   0.045   8.747  1.00  0.520          O  
ATOM   2327  CB  LYS A 144      11.078   2.976   7.406  1.00  0.730          C  
ATOM   2328  CG  LYS A 144      10.421   4.286   6.992  1.00  0.730          C  
ATOM   2329  CD  LYS A 144      11.366   5.471   7.114  1.00  0.730          C  
ATOM   2330  CE  LYS A 144      10.678   6.759   6.667  1.00  0.730          C  
ATOM   2331  NZ  LYS A 144      11.560   7.953   6.819  1.00  0.730          N  
ATOM   2332  H   LYS A 144       9.224   2.006   9.201  1.00  0.600          H  
ATOM   2333  HA  LYS A 144       9.777   1.717   6.262  1.00  0.640          H  
ATOM   2334 1HB  LYS A 144      11.429   3.070   8.433  1.00  0.880          H  
ATOM   2335 2HB  LYS A 144      11.952   2.825   6.769  1.00  0.880          H  
ATOM   2336 1HG  LYS A 144      10.110   4.205   5.951  1.00  0.880          H  
ATOM   2337 2HG  LYS A 144       9.534   4.460   7.599  1.00  0.880          H  
ATOM   2338 1HD  LYS A 144      11.692   5.577   8.150  1.00  0.880          H  
ATOM   2339 2HD  LYS A 144      12.243   5.303   6.488  1.00  0.880          H  
ATOM   2340 1HE  LYS A 144      10.395   6.662   5.619  1.00  0.880          H  
ATOM   2341 2HE  LYS A 144       9.777   6.907   7.262  1.00  0.880          H  
ATOM   2342 1HZ  LYS A 144      11.060   8.775   6.507  1.00  0.880          H  
ATOM   2343 2HZ  LYS A 144      11.820   8.064   7.790  1.00  0.880          H  
ATOM   2344 3HZ  LYS A 144      12.391   7.834   6.259  1.00  0.880          H  
ATOM   2345  N   VAL A 145      11.400  -0.170   6.562  1.00  0.620          N  
ATOM   2346  CA  VAL A 145      12.091  -1.448   6.757  1.00  0.680          C  
ATOM   2347  C   VAL A 145      13.442  -1.528   6.068  1.00  0.740          C  
ATOM   2348  O   VAL A 145      13.751  -0.718   5.191  1.00  0.870          O  
ATOM   2349  CB  VAL A 145      11.219  -2.595   6.222  1.00  0.930          C  
ATOM   2350  CG1 VAL A 145       9.849  -2.616   6.975  1.00  0.930          C  
ATOM   2351  CG2 VAL A 145      11.087  -2.425   4.704  1.00  0.930          C  
ATOM   2352  H   VAL A 145      11.307   0.259   5.636  1.00  0.740          H  
ATOM   2353  HA  VAL A 145      12.246  -1.594   7.826  1.00  0.820          H  
ATOM   2354  HB  VAL A 145      11.704  -3.552   6.427  1.00  1.110          H  
ATOM   2355 1HG1 VAL A 145       9.233  -3.433   6.610  1.00  1.110          H  
ATOM   2356 2HG1 VAL A 145      10.029  -2.745   8.041  1.00  1.110          H  
ATOM   2357 3HG1 VAL A 145       9.322  -1.688   6.827  1.00  1.110          H  
ATOM   2358 1HG2 VAL A 145      10.502  -3.219   4.293  1.00  1.110          H  
ATOM   2359 2HG2 VAL A 145      10.623  -1.471   4.477  1.00  1.110          H  
ATOM   2360 3HG2 VAL A 145      12.070  -2.457   4.248  1.00  1.110          H  
ATOM   2361  N   LYS A 146      14.216  -2.545   6.436  1.00  0.690          N  
ATOM   2362  CA  LYS A 146      15.467  -2.860   5.763  1.00  0.710          C  
ATOM   2363  C   LYS A 146      15.142  -3.640   4.499  1.00  0.710          C  
ATOM   2364  O   LYS A 146      14.168  -4.397   4.468  1.00  0.730          O  
ATOM   2365  CB  LYS A 146      16.386  -3.686   6.659  1.00  0.990          C  
ATOM   2366  CG  LYS A 146      16.894  -2.958   7.893  1.00  0.990          C  
ATOM   2367  CD  LYS A 146      17.825  -3.850   8.712  1.00  0.990          C  
ATOM   2368  CE  LYS A 146      18.342  -3.133   9.956  1.00  0.990          C  
ATOM   2369  NZ  LYS A 146      19.246  -4.003  10.764  1.00  0.990          N  
ATOM   2370  H   LYS A 146      13.900  -3.140   7.190  1.00  0.830          H  
ATOM   2371  HA  LYS A 146      15.966  -1.932   5.478  1.00  0.850          H  
ATOM   2372 1HB  LYS A 146      15.853  -4.578   6.994  1.00  1.180          H  
ATOM   2373 2HB  LYS A 146      17.247  -4.022   6.082  1.00  1.180          H  
ATOM   2374 1HG  LYS A 146      17.436  -2.064   7.583  1.00  1.180          H  
ATOM   2375 2HG  LYS A 146      16.051  -2.653   8.510  1.00  1.180          H  
ATOM   2376 1HD  LYS A 146      17.290  -4.750   9.018  1.00  1.180          H  
ATOM   2377 2HD  LYS A 146      18.676  -4.146   8.099  1.00  1.180          H  
ATOM   2378 1HE  LYS A 146      18.888  -2.242   9.652  1.00  1.180          H  
ATOM   2379 2HE  LYS A 146      17.495  -2.836  10.574  1.00  1.180          H  
ATOM   2380 1HZ  LYS A 146      19.566  -3.494  11.576  1.00  1.180          H  
ATOM   2381 2HZ  LYS A 146      18.746  -4.830  11.062  1.00  1.180          H  
ATOM   2382 3HZ  LYS A 146      20.042  -4.276  10.205  1.00  1.180          H  
ATOM   2383  N   ASP A 147      15.999  -3.562   3.484  1.00  0.700          N  
ATOM   2384  CA  ASP A 147      15.750  -4.318   2.254  1.00  0.710          C  
ATOM   2385  C   ASP A 147      16.153  -5.792   2.407  1.00  0.750          C  
ATOM   2386  O   ASP A 147      17.159  -6.249   1.867  1.00  0.810          O  
ATOM   2387  CB  ASP A 147      16.510  -3.681   1.076  1.00  0.990          C  
ATOM   2388  CG  ASP A 147      16.118  -4.236  -0.318  1.00  0.990          C  
ATOM   2389  OD1 ASP A 147      15.097  -4.903  -0.431  1.00  0.990          O  
ATOM   2390  OD2 ASP A 147      16.818  -3.946  -1.264  1.00  0.990          O  
ATOM   2391  H   ASP A 147      16.802  -2.953   3.546  1.00  0.840          H  
ATOM   2392  HA  ASP A 147      14.683  -4.279   2.038  1.00  0.850          H  
ATOM   2393 1HB  ASP A 147      16.336  -2.606   1.075  1.00  1.190          H  
ATOM   2394 2HB  ASP A 147      17.581  -3.836   1.216  1.00  1.190          H  
ATOM   2395  N   ASN A 148      15.361  -6.504   3.206  1.00  0.800          N  
ATOM   2396  CA  ASN A 148      15.557  -7.912   3.514  1.00  0.840          C  
ATOM   2397  C   ASN A 148      14.535  -8.745   2.728  1.00  0.810          C  
ATOM   2398  O   ASN A 148      13.661  -8.190   2.055  1.00  0.780          O  
ATOM   2399  CB  ASN A 148      15.467  -8.109   5.018  1.00  1.160          C  
ATOM   2400  CG  ASN A 148      16.273  -9.254   5.517  1.00  1.160          C  
ATOM   2401  OD1 ASN A 148      16.439 -10.260   4.817  1.00  1.160          O  
ATOM   2402  ND2 ASN A 148      16.781  -9.132   6.716  1.00  1.160          N  
ATOM   2403  H   ASN A 148      14.587  -5.992   3.621  1.00  0.960          H  
ATOM   2404  HA  ASN A 148      16.548  -8.215   3.180  1.00  1.010          H  
ATOM   2405 1HB  ASN A 148      15.793  -7.198   5.521  1.00  1.390          H  
ATOM   2406 2HB  ASN A 148      14.439  -8.274   5.296  1.00  1.390          H  
ATOM   2407 1HD2 ASN A 148      17.334  -9.871   7.103  1.00  1.390          H  
ATOM   2408 2HD2 ASN A 148      16.620  -8.299   7.248  1.00  1.390          H  
ATOM   2409  N   PHE A 149      14.554 -10.064   2.900  1.00  0.830          N  
ATOM   2410  CA  PHE A 149      13.639 -10.954   2.170  1.00  0.810          C  
ATOM   2411  C   PHE A 149      12.229 -10.974   2.776  1.00  0.770          C  
ATOM   2412  O   PHE A 149      11.757 -12.011   3.255  1.00  0.780          O  
ATOM   2413  CB  PHE A 149      14.186 -12.390   2.199  1.00  1.140          C  
ATOM   2414  CG  PHE A 149      15.507 -12.538   1.538  1.00  1.140          C  
ATOM   2415  CD1 PHE A 149      16.665 -12.474   2.301  1.00  1.140          C  
ATOM   2416  CD2 PHE A 149      15.616 -12.737   0.177  1.00  1.140          C  
ATOM   2417  CE1 PHE A 149      17.897 -12.593   1.716  1.00  1.140          C  
ATOM   2418  CE2 PHE A 149      16.856 -12.867  -0.412  1.00  1.140          C  
ATOM   2419  CZ  PHE A 149      17.997 -12.792   0.359  1.00  1.140          C  
ATOM   2420  H   PHE A 149      15.305 -10.442   3.466  1.00  1.000          H  
ATOM   2421  HA  PHE A 149      13.568 -10.609   1.137  1.00  0.970          H  
ATOM   2422 1HB  PHE A 149      14.281 -12.749   3.219  1.00  1.370          H  
ATOM   2423 2HB  PHE A 149      13.487 -13.045   1.691  1.00  1.370          H  
ATOM   2424  HD1 PHE A 149      16.591 -12.328   3.380  1.00  1.370          H  
ATOM   2425  HD2 PHE A 149      14.714 -12.791  -0.434  1.00  1.370          H  
ATOM   2426  HE1 PHE A 149      18.793 -12.537   2.327  1.00  1.370          H  
ATOM   2427  HE2 PHE A 149      16.936 -13.027  -1.490  1.00  1.370          H  
ATOM   2428  HZ  PHE A 149      18.975 -12.894  -0.110  1.00  1.370          H  
ATOM   2429  N   LEU A 150      11.556  -9.821   2.685  1.00  0.740          N  
ATOM   2430  CA  LEU A 150      10.246  -9.574   3.289  1.00  0.690          C  
ATOM   2431  C   LEU A 150       9.084 -10.309   2.652  1.00  0.700          C  
ATOM   2432  O   LEU A 150       8.985 -10.417   1.430  1.00  0.750          O  
ATOM   2433  CB  LEU A 150       9.893  -8.087   3.257  1.00  0.990          C  
ATOM   2434  CG  LEU A 150      10.304  -7.236   4.441  1.00  0.990          C  
ATOM   2435  CD1 LEU A 150      11.813  -7.056   4.505  1.00  0.990          C  
ATOM   2436  CD2 LEU A 150       9.601  -5.920   4.330  1.00  0.990          C  
ATOM   2437  H   LEU A 150      12.054  -9.058   2.233  1.00  0.890          H  
ATOM   2438  HA  LEU A 150      10.317  -9.876   4.319  1.00  0.830          H  
ATOM   2439 1HB  LEU A 150      10.326  -7.650   2.360  1.00  1.180          H  
ATOM   2440 2HB  LEU A 150       8.828  -8.020   3.185  1.00  1.180          H  
ATOM   2441  HG  LEU A 150       9.984  -7.735   5.348  1.00  1.180          H  
ATOM   2442 1HD1 LEU A 150      12.073  -6.451   5.372  1.00  1.180          H  
ATOM   2443 2HD1 LEU A 150      12.280  -8.019   4.591  1.00  1.180          H  
ATOM   2444 3HD1 LEU A 150      12.166  -6.558   3.601  1.00  1.180          H  
ATOM   2445 1HD2 LEU A 150       9.846  -5.308   5.190  1.00  1.180          H  
ATOM   2446 2HD2 LEU A 150       9.906  -5.413   3.415  1.00  1.180          H  
ATOM   2447 3HD2 LEU A 150       8.538  -6.107   4.303  1.00  1.180          H  
ATOM   2448  N   VAL A 151       8.178 -10.764   3.519  1.00  0.680          N  
ATOM   2449  CA  VAL A 151       6.968 -11.477   3.113  1.00  0.670          C  
ATOM   2450  C   VAL A 151       5.828 -11.391   4.145  1.00  0.550          C  
ATOM   2451  O   VAL A 151       6.081 -11.305   5.345  1.00  0.530          O  
ATOM   2452  CB  VAL A 151       7.357 -12.929   2.869  1.00  0.940          C  
ATOM   2453  CG1 VAL A 151       7.803 -13.556   4.178  1.00  0.940          C  
ATOM   2454  CG2 VAL A 151       6.212 -13.710   2.240  1.00  0.940          C  
ATOM   2455  H   VAL A 151       8.395 -10.637   4.509  1.00  0.820          H  
ATOM   2456  HA  VAL A 151       6.624 -11.049   2.174  1.00  0.800          H  
ATOM   2457  HB  VAL A 151       8.204 -12.937   2.201  1.00  1.130          H  
ATOM   2458 1HG1 VAL A 151       8.116 -14.566   4.015  1.00  1.130          H  
ATOM   2459 2HG1 VAL A 151       8.638 -12.990   4.589  1.00  1.130          H  
ATOM   2460 3HG1 VAL A 151       6.984 -13.561   4.885  1.00  1.130          H  
ATOM   2461 1HG2 VAL A 151       6.520 -14.704   2.061  1.00  1.130          H  
ATOM   2462 2HG2 VAL A 151       5.355 -13.734   2.884  1.00  1.130          H  
ATOM   2463 3HG2 VAL A 151       5.940 -13.248   1.292  1.00  1.130          H  
ATOM   2464  N   GLY A 152       4.582 -11.467   3.698  1.00  0.530          N  
ATOM   2465  CA  GLY A 152       3.461 -11.484   4.644  1.00  0.460          C  
ATOM   2466  C   GLY A 152       2.584 -10.269   4.554  1.00  0.430          C  
ATOM   2467  O   GLY A 152       2.940  -9.286   3.907  1.00  0.420          O  
ATOM   2468  H   GLY A 152       4.410 -11.552   2.690  1.00  0.640          H  
ATOM   2469 1HA  GLY A 152       2.856 -12.356   4.461  1.00  0.550          H  
ATOM   2470 2HA  GLY A 152       3.843 -11.580   5.661  1.00  0.550          H  
ATOM   2471  N   PHE A 153       1.385 -10.351   5.124  1.00  0.410          N  
ATOM   2472  CA  PHE A 153       0.429  -9.260   5.123  1.00  0.390          C  
ATOM   2473  C   PHE A 153       0.322  -8.577   3.745  1.00  0.390          C  
ATOM   2474  O   PHE A 153       0.461  -7.354   3.636  1.00  0.380          O  
ATOM   2475  CB  PHE A 153       0.770  -8.270   6.214  1.00  0.550          C  
ATOM   2476  CG  PHE A 153      -0.376  -7.488   6.674  1.00  0.550          C  
ATOM   2477  CD1 PHE A 153      -1.346  -8.060   7.475  1.00  0.550          C  
ATOM   2478  CD2 PHE A 153      -0.498  -6.186   6.315  1.00  0.550          C  
ATOM   2479  CE1 PHE A 153      -2.419  -7.316   7.893  1.00  0.550          C  
ATOM   2480  CE2 PHE A 153      -1.547  -5.446   6.737  1.00  0.550          C  
ATOM   2481  CZ  PHE A 153      -2.516  -6.005   7.516  1.00  0.550          C  
ATOM   2482  H   PHE A 153       1.123 -11.183   5.663  1.00  0.490          H  
ATOM   2483  HA  PHE A 153      -0.554  -9.689   5.353  1.00  0.470          H  
ATOM   2484 1HB  PHE A 153       1.191  -8.803   7.075  1.00  0.660          H  
ATOM   2485 2HB  PHE A 153       1.513  -7.584   5.844  1.00  0.660          H  
ATOM   2486  HD1 PHE A 153      -1.248  -9.107   7.773  1.00  0.660          H  
ATOM   2487  HD2 PHE A 153       0.271  -5.749   5.679  1.00  0.660          H  
ATOM   2488  HE1 PHE A 153      -3.189  -7.762   8.522  1.00  0.660          H  
ATOM   2489  HE2 PHE A 153      -1.613  -4.417   6.455  1.00  0.660          H  
ATOM   2490  HZ  PHE A 153      -3.355  -5.408   7.836  1.00  0.660          H  
ATOM   2491  N   GLY A 154       0.105  -9.390   2.714  1.00  0.400          N  
ATOM   2492  CA  GLY A 154      -0.024  -8.939   1.318  1.00  0.420          C  
ATOM   2493  C   GLY A 154       1.233  -9.096   0.450  1.00  0.460          C  
ATOM   2494  O   GLY A 154       1.138  -9.097  -0.782  1.00  0.490          O  
ATOM   2495  H   GLY A 154      -0.020 -10.383   2.922  1.00  0.480          H  
ATOM   2496 1HA  GLY A 154      -0.845  -9.482   0.853  1.00  0.500          H  
ATOM   2497 2HA  GLY A 154      -0.321  -7.890   1.315  1.00  0.500          H  
ATOM   2498  N   LEU A 155       2.396  -9.322   1.055  1.00  0.470          N  
ATOM   2499  CA  LEU A 155       3.613  -9.472   0.259  1.00  0.510          C  
ATOM   2500  C   LEU A 155       3.809 -10.947  -0.142  1.00  0.530          C  
ATOM   2501  O   LEU A 155       4.049 -11.794   0.722  1.00  0.540          O  
ATOM   2502  CB  LEU A 155       4.841  -9.017   1.081  1.00  0.700          C  
ATOM   2503  CG  LEU A 155       5.133  -7.490   1.261  1.00  0.700          C  
ATOM   2504  CD1 LEU A 155       4.078  -6.795   2.158  1.00  0.700          C  
ATOM   2505  CD2 LEU A 155       6.494  -7.358   1.915  1.00  0.700          C  
ATOM   2506  H   LEU A 155       2.453  -9.300   2.075  1.00  0.560          H  
ATOM   2507  HA  LEU A 155       3.527  -8.861  -0.639  1.00  0.610          H  
ATOM   2508 1HB  LEU A 155       4.724  -9.397   2.071  1.00  0.840          H  
ATOM   2509 2HB  LEU A 155       5.725  -9.467   0.637  1.00  0.840          H  
ATOM   2510  HG  LEU A 155       5.121  -7.003   0.292  1.00  0.840          H  
ATOM   2511 1HD1 LEU A 155       4.329  -5.746   2.261  1.00  0.840          H  
ATOM   2512 2HD1 LEU A 155       3.092  -6.873   1.712  1.00  0.840          H  
ATOM   2513 3HD1 LEU A 155       4.068  -7.256   3.142  1.00  0.840          H  
ATOM   2514 1HD2 LEU A 155       6.729  -6.315   2.049  1.00  0.840          H  
ATOM   2515 2HD2 LEU A 155       6.469  -7.853   2.886  1.00  0.840          H  
ATOM   2516 3HD2 LEU A 155       7.253  -7.826   1.283  1.00  0.840          H  
ATOM   2517  N   ASP A 156       3.660 -11.244  -1.448  1.00  0.600          N  
ATOM   2518  CA  ASP A 156       3.721 -12.618  -2.018  1.00  0.690          C  
ATOM   2519  C   ASP A 156       5.089 -13.297  -2.099  1.00  0.710          C  
ATOM   2520  O   ASP A 156       6.092 -12.661  -2.432  1.00  0.700          O  
ATOM   2521  CB  ASP A 156       3.263 -12.639  -3.494  1.00  0.930          C  
ATOM   2522  CG  ASP A 156       1.808 -12.382  -3.767  1.00  0.930          C  
ATOM   2523  OD1 ASP A 156       1.054 -12.317  -2.858  1.00  0.930          O  
ATOM   2524  OD2 ASP A 156       1.449 -12.304  -4.918  1.00  0.930          O  
ATOM   2525  H   ASP A 156       3.451 -10.477  -2.075  1.00  0.720          H  
ATOM   2526  HA  ASP A 156       3.074 -13.259  -1.419  1.00  0.830          H  
ATOM   2527 1HB  ASP A 156       3.842 -11.904  -4.050  1.00  1.120          H  
ATOM   2528 2HB  ASP A 156       3.509 -13.610  -3.909  1.00  1.120          H  
ATOM   2529  N   TYR A 157       5.085 -14.632  -1.966  1.00  0.910          N  
ATOM   2530  CA  TYR A 157       6.241 -15.464  -2.279  1.00  1.150          C  
ATOM   2531  C   TYR A 157       5.744 -16.614  -3.148  1.00  1.250          C  
ATOM   2532  O   TYR A 157       5.160 -17.581  -2.661  1.00  1.240          O  
ATOM   2533  CB  TYR A 157       6.879 -15.981  -1.018  1.00  1.510          C  
ATOM   2534  CG  TYR A 157       8.193 -16.672  -1.234  1.00  1.510          C  
ATOM   2535  CD1 TYR A 157       9.290 -15.906  -1.573  1.00  1.510          C  
ATOM   2536  CD2 TYR A 157       8.328 -18.043  -1.057  1.00  1.510          C  
ATOM   2537  CE1 TYR A 157      10.514 -16.486  -1.738  1.00  1.510          C  
ATOM   2538  CE2 TYR A 157       9.577 -18.630  -1.224  1.00  1.510          C  
ATOM   2539  CZ  TYR A 157      10.665 -17.844  -1.563  1.00  1.510          C  
ATOM   2540  OH  TYR A 157      11.913 -18.392  -1.735  1.00  1.510          O  
ATOM   2541  H   TYR A 157       4.243 -15.084  -1.595  1.00  1.090          H  
ATOM   2542  HA  TYR A 157       6.963 -14.886  -2.854  1.00  1.380          H  
ATOM   2543 1HB  TYR A 157       7.027 -15.149  -0.350  1.00  1.820          H  
ATOM   2544 2HB  TYR A 157       6.205 -16.670  -0.533  1.00  1.820          H  
ATOM   2545  HD1 TYR A 157       9.182 -14.830  -1.703  1.00  1.820          H  
ATOM   2546  HD2 TYR A 157       7.464 -18.649  -0.784  1.00  1.820          H  
ATOM   2547  HE1 TYR A 157      11.373 -15.873  -2.001  1.00  1.820          H  
ATOM   2548  HE2 TYR A 157       9.704 -19.704  -1.086  1.00  1.820          H  
ATOM   2549  HH  TYR A 157      11.885 -19.359  -1.578  1.00  1.820          H  
ATOM   2550  N   ASP A 158       5.919 -16.487  -4.459  1.00  1.380          N  
ATOM   2551  CA  ASP A 158       5.370 -17.440  -5.428  1.00  1.510          C  
ATOM   2552  C   ASP A 158       3.859 -17.642  -5.193  1.00  1.360          C  
ATOM   2553  O   ASP A 158       3.316 -18.745  -5.317  1.00  1.480          O  
ATOM   2554  CB  ASP A 158       6.129 -18.765  -5.356  1.00  2.060          C  
ATOM   2555  CG  ASP A 158       7.607 -18.585  -5.723  1.00  2.060          C  
ATOM   2556  OD1 ASP A 158       7.910 -17.686  -6.489  1.00  2.060          O  
ATOM   2557  OD2 ASP A 158       8.418 -19.342  -5.245  1.00  2.060          O  
ATOM   2558  H   ASP A 158       6.452 -15.701  -4.807  1.00  1.660          H  
ATOM   2559  HA  ASP A 158       5.506 -17.029  -6.429  1.00  1.810          H  
ATOM   2560 1HB  ASP A 158       6.058 -19.188  -4.354  1.00  2.470          H  
ATOM   2561 2HB  ASP A 158       5.679 -19.482  -6.045  1.00  2.470          H  
ATOM   2562  N   GLY A 159       3.192 -16.548  -4.833  1.00  1.140          N  
ATOM   2563  CA  GLY A 159       1.766 -16.494  -4.540  1.00  1.050          C  
ATOM   2564  C   GLY A 159       1.380 -16.917  -3.111  1.00  0.980          C  
ATOM   2565  O   GLY A 159       0.231 -16.728  -2.722  1.00  0.950          O  
ATOM   2566  H   GLY A 159       3.702 -15.676  -4.827  1.00  1.370          H  
ATOM   2567 1HA  GLY A 159       1.410 -15.478  -4.717  1.00  1.260          H  
ATOM   2568 2HA  GLY A 159       1.239 -17.127  -5.245  1.00  1.260          H  
ATOM   2569  N   PHE A 160       2.334 -17.411  -2.313  1.00  1.030          N  
ATOM   2570  CA  PHE A 160       2.080 -17.899  -0.950  1.00  0.970          C  
ATOM   2571  C   PHE A 160       2.621 -16.961   0.118  1.00  0.840          C  
ATOM   2572  O   PHE A 160       3.273 -15.960  -0.188  1.00  0.840          O  
ATOM   2573  CB  PHE A 160       2.728 -19.269  -0.717  1.00  1.380          C  
ATOM   2574  CG  PHE A 160       2.171 -20.411  -1.496  1.00  1.380          C  
ATOM   2575  CD1 PHE A 160       2.752 -20.791  -2.688  1.00  1.380          C  
ATOM   2576  CD2 PHE A 160       1.072 -21.135  -1.025  1.00  1.380          C  
ATOM   2577  CE1 PHE A 160       2.257 -21.867  -3.398  1.00  1.380          C  
ATOM   2578  CE2 PHE A 160       0.581 -22.209  -1.736  1.00  1.380          C  
ATOM   2579  CZ  PHE A 160       1.172 -22.576  -2.919  1.00  1.380          C  
ATOM   2580  H   PHE A 160       3.288 -17.510  -2.662  1.00  1.240          H  
ATOM   2581  HA  PHE A 160       1.001 -17.996  -0.813  1.00  1.160          H  
ATOM   2582 1HB  PHE A 160       3.787 -19.185  -0.974  1.00  1.660          H  
ATOM   2583 2HB  PHE A 160       2.678 -19.526   0.333  1.00  1.660          H  
ATOM   2584  HD1 PHE A 160       3.615 -20.230  -3.072  1.00  1.660          H  
ATOM   2585  HD2 PHE A 160       0.598 -20.845  -0.082  1.00  1.660          H  
ATOM   2586  HE1 PHE A 160       2.724 -22.154  -4.339  1.00  1.660          H  
ATOM   2587  HE2 PHE A 160      -0.276 -22.765  -1.374  1.00  1.660          H  
ATOM   2588  HZ  PHE A 160       0.781 -23.421  -3.483  1.00  1.660          H  
ATOM   2589  N   TYR A 161       2.295 -17.251   1.392  1.00  0.730          N  
ATOM   2590  CA  TYR A 161       2.748 -16.515   2.587  1.00  0.610          C  
ATOM   2591  C   TYR A 161       2.207 -15.090   2.709  1.00  0.550          C  
ATOM   2592  O   TYR A 161       2.353 -14.462   3.749  1.00  0.520          O  
ATOM   2593  CB  TYR A 161       4.277 -16.477   2.662  1.00  0.900          C  
ATOM   2594  CG  TYR A 161       4.985 -17.786   2.868  1.00  0.900          C  
ATOM   2595  CD1 TYR A 161       5.421 -18.532   1.783  1.00  0.900          C  
ATOM   2596  CD2 TYR A 161       5.262 -18.210   4.159  1.00  0.900          C  
ATOM   2597  CE1 TYR A 161       6.119 -19.701   1.986  1.00  0.900          C  
ATOM   2598  CE2 TYR A 161       5.963 -19.378   4.370  1.00  0.900          C  
ATOM   2599  CZ  TYR A 161       6.393 -20.129   3.286  1.00  0.900          C  
ATOM   2600  OH  TYR A 161       7.114 -21.296   3.482  1.00  0.900          O  
ATOM   2601  H   TYR A 161       1.705 -18.055   1.566  1.00  0.880          H  
ATOM   2602  HA  TYR A 161       2.393 -17.063   3.462  1.00  0.730          H  
ATOM   2603 1HB  TYR A 161       4.671 -16.033   1.765  1.00  1.080          H  
ATOM   2604 2HB  TYR A 161       4.556 -15.831   3.490  1.00  1.080          H  
ATOM   2605  HD1 TYR A 161       5.222 -18.194   0.773  1.00  1.080          H  
ATOM   2606  HD2 TYR A 161       4.934 -17.618   5.007  1.00  1.080          H  
ATOM   2607  HE1 TYR A 161       6.463 -20.281   1.130  1.00  1.080          H  
ATOM   2608  HE2 TYR A 161       6.182 -19.702   5.385  1.00  1.080          H  
ATOM   2609  HH  TYR A 161       7.302 -21.699   2.625  1.00  1.080          H  
ATOM   2610  N   ARG A 162       1.491 -14.608   1.700  1.00  0.570          N  
ATOM   2611  CA  ARG A 162       0.852 -13.297   1.720  1.00  0.530          C  
ATOM   2612  C   ARG A 162      -0.207 -13.244   2.810  1.00  0.460          C  
ATOM   2613  O   ARG A 162      -0.652 -12.172   3.225  1.00  0.430          O  
ATOM   2614  CB  ARG A 162       0.212 -12.974   0.385  1.00  0.760          C  
ATOM   2615  CG  ARG A 162      -0.884 -13.931  -0.050  1.00  0.760          C  
ATOM   2616  CD  ARG A 162      -1.541 -13.516  -1.295  1.00  0.760          C  
ATOM   2617  NE  ARG A 162      -2.372 -12.317  -1.099  1.00  0.760          N  
ATOM   2618  CZ  ARG A 162      -2.155 -11.057  -1.552  1.00  0.760          C  
ATOM   2619  NH1 ARG A 162      -1.107 -10.750  -2.274  1.00  0.760          N  
ATOM   2620  NH2 ARG A 162      -3.047 -10.126  -1.247  1.00  0.760          N  
ATOM   2621  H   ARG A 162       1.437 -15.170   0.862  1.00  0.680          H  
ATOM   2622  HA  ARG A 162       1.614 -12.544   1.922  1.00  0.640          H  
ATOM   2623 1HB  ARG A 162      -0.203 -11.977   0.425  1.00  0.910          H  
ATOM   2624 2HB  ARG A 162       0.970 -12.974  -0.391  1.00  0.910          H  
ATOM   2625 1HG  ARG A 162      -0.460 -14.924  -0.215  1.00  0.910          H  
ATOM   2626 2HG  ARG A 162      -1.662 -13.992   0.706  1.00  0.910          H  
ATOM   2627 1HD  ARG A 162      -0.817 -13.326  -2.049  1.00  0.910          H  
ATOM   2628 2HD  ARG A 162      -2.174 -14.322  -1.635  1.00  0.910          H  
ATOM   2629  HE  ARG A 162      -3.200 -12.450  -0.545  1.00  0.910          H  
ATOM   2630 1HH1 ARG A 162      -0.406 -11.456  -2.520  1.00  0.910          H  
ATOM   2631 2HH1 ARG A 162      -0.949  -9.807  -2.583  1.00  0.910          H  
ATOM   2632 1HH2 ARG A 162      -3.852 -10.361  -0.692  1.00  0.910          H  
ATOM   2633 2HH2 ARG A 162      -2.947  -9.162  -1.588  1.00  0.910          H  
ATOM   2634  N   ASN A 163      -0.652 -14.426   3.235  1.00  0.470          N  
ATOM   2635  CA  ASN A 163      -1.654 -14.589   4.255  1.00  0.460          C  
ATOM   2636  C   ASN A 163      -1.099 -14.508   5.670  1.00  0.470          C  
ATOM   2637  O   ASN A 163      -1.858 -14.601   6.628  1.00  0.520          O  
ATOM   2638  CB  ASN A 163      -2.352 -15.903   4.032  1.00  0.650          C  
ATOM   2639  CG  ASN A 163      -1.382 -17.030   4.096  1.00  0.650          C  
ATOM   2640  OD1 ASN A 163      -0.358 -16.966   3.392  1.00  0.650          O  
ATOM   2641  ND2 ASN A 163      -1.640 -18.034   4.885  1.00  0.650          N  
ATOM   2642  H   ASN A 163      -0.240 -15.266   2.835  1.00  0.560          H  
ATOM   2643  HA  ASN A 163      -2.377 -13.782   4.152  1.00  0.550          H  
ATOM   2644 1HB  ASN A 163      -3.126 -16.052   4.791  1.00  0.780          H  
ATOM   2645 2HB  ASN A 163      -2.834 -15.903   3.055  1.00  0.780          H  
ATOM   2646 1HD2 ASN A 163      -1.005 -18.804   4.939  1.00  0.780          H  
ATOM   2647 2HD2 ASN A 163      -2.484 -18.052   5.441  1.00  0.780          H  
ATOM   2648  N   LEU A 164       0.209 -14.346   5.835  1.00  0.460          N  
ATOM   2649  CA  LEU A 164       0.710 -14.241   7.190  1.00  0.490          C  
ATOM   2650  C   LEU A 164       0.116 -12.957   7.782  1.00  0.480          C  
ATOM   2651  O   LEU A 164       0.185 -11.909   7.140  1.00  0.480          O  
ATOM   2652  CB  LEU A 164       2.249 -14.135   7.214  1.00  0.670          C  
ATOM   2653  CG  LEU A 164       3.103 -15.355   6.732  1.00  0.670          C  
ATOM   2654  CD1 LEU A 164       4.583 -14.904   6.642  1.00  0.670          C  
ATOM   2655  CD2 LEU A 164       2.957 -16.515   7.687  1.00  0.670          C  
ATOM   2656  H   LEU A 164       0.840 -14.308   5.031  1.00  0.550          H  
ATOM   2657  HA  LEU A 164       0.382 -15.118   7.731  1.00  0.590          H  
ATOM   2658 1HB  LEU A 164       2.523 -13.301   6.606  1.00  0.810          H  
ATOM   2659 2HB  LEU A 164       2.564 -13.905   8.229  1.00  0.810          H  
ATOM   2660  HG  LEU A 164       2.780 -15.670   5.760  1.00  0.810          H  
ATOM   2661 1HD1 LEU A 164       5.201 -15.727   6.301  1.00  0.810          H  
ATOM   2662 2HD1 LEU A 164       4.668 -14.077   5.936  1.00  0.810          H  
ATOM   2663 3HD1 LEU A 164       4.929 -14.580   7.613  1.00  0.810          H  
ATOM   2664 1HD2 LEU A 164       3.569 -17.347   7.335  1.00  0.810          H  
ATOM   2665 2HD2 LEU A 164       3.286 -16.222   8.669  1.00  0.810          H  
ATOM   2666 3HD2 LEU A 164       1.919 -16.832   7.732  1.00  0.810          H  
ATOM   2667  N   PRO A 165      -0.381 -12.956   9.034  1.00  0.490          N  
ATOM   2668  CA  PRO A 165      -0.945 -11.807   9.745  1.00  0.520          C  
ATOM   2669  C   PRO A 165       0.100 -10.745  10.106  1.00  0.490          C  
ATOM   2670  O   PRO A 165      -0.243  -9.645  10.528  1.00  0.500          O  
ATOM   2671  CB  PRO A 165      -1.570 -12.455  10.986  1.00  0.780          C  
ATOM   2672  CG  PRO A 165      -0.786 -13.722  11.209  1.00  0.780          C  
ATOM   2673  CD  PRO A 165      -0.407 -14.209   9.819  1.00  0.780          C  
ATOM   2674  HA  PRO A 165      -1.725 -11.361   9.114  1.00  0.620          H  
ATOM   2675 1HB  PRO A 165      -1.509 -11.763  11.841  1.00  0.940          H  
ATOM   2676 2HB  PRO A 165      -2.640 -12.654  10.808  1.00  0.940          H  
ATOM   2677 1HG  PRO A 165       0.053 -13.524  11.870  1.00  0.940          H  
ATOM   2678 2HG  PRO A 165      -1.422 -14.451  11.732  1.00  0.940          H  
ATOM   2679 1HD  PRO A 165       0.585 -14.679   9.868  1.00  0.940          H  
ATOM   2680 2HD  PRO A 165      -1.193 -14.891   9.424  1.00  0.940          H  
ATOM   2681  N   TYR A 166       1.365 -11.112   9.970  1.00  0.480          N  
ATOM   2682  CA  TYR A 166       2.521 -10.296  10.296  1.00  0.490          C  
ATOM   2683  C   TYR A 166       3.435 -10.237   9.086  1.00  0.480          C  
ATOM   2684  O   TYR A 166       3.334 -11.077   8.194  1.00  0.470          O  
ATOM   2685  CB  TYR A 166       3.280 -10.905  11.471  1.00  0.680          C  
ATOM   2686  CG  TYR A 166       3.900 -12.247  11.135  1.00  0.680          C  
ATOM   2687  CD1 TYR A 166       5.179 -12.324  10.616  1.00  0.680          C  
ATOM   2688  CD2 TYR A 166       3.184 -13.395  11.344  1.00  0.680          C  
ATOM   2689  CE1 TYR A 166       5.731 -13.542  10.309  1.00  0.680          C  
ATOM   2690  CE2 TYR A 166       3.728 -14.615  11.042  1.00  0.680          C  
ATOM   2691  CZ  TYR A 166       5.002 -14.689  10.527  1.00  0.680          C  
ATOM   2692  OH  TYR A 166       5.559 -15.904  10.225  1.00  0.680          O  
ATOM   2693  H   TYR A 166       1.555 -12.029   9.604  1.00  0.580          H  
ATOM   2694  HA  TYR A 166       2.204  -9.289  10.544  1.00  0.590          H  
ATOM   2695 1HB  TYR A 166       4.075 -10.231  11.786  1.00  0.820          H  
ATOM   2696 2HB  TYR A 166       2.604 -11.035  12.314  1.00  0.820          H  
ATOM   2697  HD1 TYR A 166       5.751 -11.421  10.454  1.00  0.820          H  
ATOM   2698  HD2 TYR A 166       2.192 -13.335  11.750  1.00  0.820          H  
ATOM   2699  HE1 TYR A 166       6.737 -13.601   9.906  1.00  0.820          H  
ATOM   2700  HE2 TYR A 166       3.153 -15.523  11.214  1.00  0.820          H  
ATOM   2701  HH  TYR A 166       4.922 -16.602  10.399  1.00  0.820          H  
ATOM   2702  N   VAL A 167       4.314  -9.239   9.034  1.00  0.480          N  
ATOM   2703  CA  VAL A 167       5.284  -9.210   7.943  1.00  0.490          C  
ATOM   2704  C   VAL A 167       6.604  -9.710   8.480  1.00  0.550          C  
ATOM   2705  O   VAL A 167       7.113  -9.192   9.474  1.00  0.590          O  
ATOM   2706  CB  VAL A 167       5.461  -7.812   7.326  1.00  0.680          C  
ATOM   2707  CG1 VAL A 167       6.548  -7.875   6.203  1.00  0.680          C  
ATOM   2708  CG2 VAL A 167       4.131  -7.361   6.763  1.00  0.680          C  
ATOM   2709  H   VAL A 167       4.354  -8.570   9.813  1.00  0.580          H  
ATOM   2710  HA  VAL A 167       4.953  -9.884   7.152  1.00  0.590          H  
ATOM   2711  HB  VAL A 167       5.800  -7.112   8.088  1.00  0.820          H  
ATOM   2712 1HG1 VAL A 167       6.678  -6.912   5.760  1.00  0.820          H  
ATOM   2713 2HG1 VAL A 167       7.506  -8.201   6.612  1.00  0.820          H  
ATOM   2714 3HG1 VAL A 167       6.225  -8.580   5.433  1.00  0.820          H  
ATOM   2715 1HG2 VAL A 167       4.217  -6.384   6.316  1.00  0.820          H  
ATOM   2716 2HG2 VAL A 167       3.821  -8.073   6.006  1.00  0.820          H  
ATOM   2717 3HG2 VAL A 167       3.394  -7.327   7.556  1.00  0.820          H  
ATOM   2718  N   GLY A 168       7.145 -10.732   7.848  1.00  0.580          N  
ATOM   2719  CA  GLY A 168       8.387 -11.338   8.276  1.00  0.640          C  
ATOM   2720  C   GLY A 168       9.410 -11.415   7.171  1.00  0.680          C  
ATOM   2721  O   GLY A 168       9.289 -10.745   6.147  1.00  0.700          O  
ATOM   2722  H   GLY A 168       6.668 -11.082   7.020  1.00  0.700          H  
ATOM   2723 1HA  GLY A 168       8.807 -10.773   9.091  1.00  0.770          H  
ATOM   2724 2HA  GLY A 168       8.185 -12.339   8.649  1.00  0.770          H  
ATOM   2725  N   VAL A 169      10.454 -12.195   7.439  1.00  0.740          N  
ATOM   2726  CA  VAL A 169      11.594 -12.444   6.560  1.00  0.800          C  
ATOM   2727  C   VAL A 169      11.926 -13.922   6.408  1.00  0.820          C  
ATOM   2728  O   VAL A 169      11.963 -14.678   7.392  1.00  0.840          O  
ATOM   2729  CB  VAL A 169      12.835 -11.659   7.028  1.00  1.100          C  
ATOM   2730  CG1 VAL A 169      14.047 -12.007   6.234  1.00  1.100          C  
ATOM   2731  CG2 VAL A 169      12.592 -10.224   6.794  1.00  1.100          C  
ATOM   2732  H   VAL A 169      10.424 -12.653   8.353  1.00  0.890          H  
ATOM   2733  HA  VAL A 169      11.330 -12.065   5.579  1.00  0.960          H  
ATOM   2734  HB  VAL A 169      13.017 -11.866   8.072  1.00  1.320          H  
ATOM   2735 1HG1 VAL A 169      14.873 -11.421   6.592  1.00  1.320          H  
ATOM   2736 2HG1 VAL A 169      14.299 -13.057   6.347  1.00  1.320          H  
ATOM   2737 3HG1 VAL A 169      13.868 -11.784   5.200  1.00  1.320          H  
ATOM   2738 1HG2 VAL A 169      13.447  -9.644   7.122  1.00  1.320          H  
ATOM   2739 2HG2 VAL A 169      12.418 -10.060   5.736  1.00  1.320          H  
ATOM   2740 3HG2 VAL A 169      11.750  -9.945   7.331  1.00  1.320          H  
ATOM   2741  N   PHE A 170      12.171 -14.310   5.156  1.00  0.850          N  
ATOM   2742  CA  PHE A 170      12.561 -15.664   4.763  1.00  0.920          C  
ATOM   2743  C   PHE A 170      14.010 -15.998   4.946  1.00  1.080          C  
ATOM   2744  O   PHE A 170      14.876 -15.123   4.923  1.00  1.170          O  
ATOM   2745  CB  PHE A 170      12.337 -15.945   3.293  1.00  1.260          C  
ATOM   2746  CG  PHE A 170      11.009 -16.159   2.891  1.00  1.260          C  
ATOM   2747  CD1 PHE A 170      10.385 -15.273   2.112  1.00  1.260          C  
ATOM   2748  CD2 PHE A 170      10.359 -17.300   3.284  1.00  1.260          C  
ATOM   2749  CE1 PHE A 170       9.147 -15.522   1.716  1.00  1.260          C  
ATOM   2750  CE2 PHE A 170       9.107 -17.546   2.905  1.00  1.260          C  
ATOM   2751  CZ  PHE A 170       8.493 -16.658   2.112  1.00  1.260          C  
ATOM   2752  H   PHE A 170      12.088 -13.591   4.425  1.00  1.020          H  
ATOM   2753  HA  PHE A 170      11.982 -16.368   5.354  1.00  1.100          H  
ATOM   2754 1HB  PHE A 170      12.731 -15.117   2.717  1.00  1.510          H  
ATOM   2755 2HB  PHE A 170      12.919 -16.821   3.007  1.00  1.510          H  
ATOM   2756  HD1 PHE A 170      10.893 -14.356   1.788  1.00  1.510          H  
ATOM   2757  HD2 PHE A 170      10.875 -18.005   3.903  1.00  1.510          H  
ATOM   2758  HE1 PHE A 170       8.663 -14.805   1.075  1.00  1.510          H  
ATOM   2759  HE2 PHE A 170       8.607 -18.451   3.225  1.00  1.510          H  
ATOM   2760  HZ  PHE A 170       7.491 -16.832   1.781  1.00  1.510          H  
ATOM   2761  N   GLU A 171      14.278 -17.291   5.085  1.00  1.190          N  
ATOM   2762  CA  GLU A 171      15.651 -17.735   5.036  1.00  1.360          C  
ATOM   2763  C   GLU A 171      16.180 -17.267   3.660  1.00  1.220          C  
ATOM   2764  O   GLU A 171      15.519 -17.522   2.651  1.00  1.140          O  
ATOM   2765  CB  GLU A 171      15.754 -19.256   5.184  1.00  1.840          C  
ATOM   2766  CG  GLU A 171      17.182 -19.767   5.281  1.00  1.840          C  
ATOM   2767  CD  GLU A 171      17.282 -21.228   5.552  1.00  1.840          C  
ATOM   2768  OE1 GLU A 171      16.270 -21.873   5.650  1.00  1.840          O  
ATOM   2769  OE2 GLU A 171      18.381 -21.701   5.686  1.00  1.840          O  
ATOM   2770  H   GLU A 171      13.516 -17.974   5.189  1.00  1.430          H  
ATOM   2771  HA  GLU A 171      16.179 -17.288   5.862  1.00  1.630          H  
ATOM   2772 1HB  GLU A 171      15.213 -19.578   6.068  1.00  2.200          H  
ATOM   2773 2HB  GLU A 171      15.287 -19.733   4.329  1.00  2.200          H  
ATOM   2774 1HG  GLU A 171      17.700 -19.554   4.348  1.00  2.200          H  
ATOM   2775 2HG  GLU A 171      17.685 -19.230   6.079  1.00  2.200          H  
ATOM   2776  N   PRO A 172      17.387 -16.671   3.560  1.00  1.470          N  
ATOM   2777  CA  PRO A 172      18.015 -16.173   2.333  1.00  1.700          C  
ATOM   2778  C   PRO A 172      18.199 -17.172   1.186  1.00  1.650          C  
ATOM   2779  O   PRO A 172      18.443 -16.754   0.055  1.00  2.000          O  
ATOM   2780  CB  PRO A 172      19.394 -15.718   2.831  1.00  2.550          C  
ATOM   2781  CG  PRO A 172      19.187 -15.358   4.273  1.00  2.550          C  
ATOM   2782  CD  PRO A 172      18.157 -16.332   4.787  1.00  2.550          C  
ATOM   2783  HA  PRO A 172      17.426 -15.322   1.979  1.00  2.040          H  
ATOM   2784 1HB  PRO A 172      20.123 -16.530   2.699  1.00  3.060          H  
ATOM   2785 2HB  PRO A 172      19.749 -14.878   2.220  1.00  3.060          H  
ATOM   2786 1HG  PRO A 172      20.139 -15.418   4.822  1.00  3.060          H  
ATOM   2787 2HG  PRO A 172      18.843 -14.314   4.353  1.00  3.060          H  
ATOM   2788 1HD  PRO A 172      18.631 -17.214   5.233  1.00  3.060          H  
ATOM   2789 2HD  PRO A 172      17.544 -15.758   5.499  1.00  3.060          H  
ATOM   2790  N   ASP A 173      18.136 -18.474   1.447  1.00  1.440          N  
ATOM   2791  CA  ASP A 173      18.327 -19.435   0.367  1.00  1.710          C  
ATOM   2792  C   ASP A 173      17.202 -20.473   0.369  1.00  1.830          C  
ATOM   2793  O   ASP A 173      17.423 -21.652   0.645  1.00  2.120          O  
ATOM   2794  CB  ASP A 173      19.690 -20.136   0.499  1.00  2.290          C  
ATOM   2795  CG  ASP A 173      20.071 -20.957  -0.748  1.00  2.290          C  
ATOM   2796  OD1 ASP A 173      19.662 -20.566  -1.821  1.00  2.290          O  
ATOM   2797  OD2 ASP A 173      20.789 -21.930  -0.625  1.00  2.290          O  
ATOM   2798  H   ASP A 173      17.926 -18.813   2.375  1.00  1.730          H  
ATOM   2799  HA  ASP A 173      18.299 -18.908  -0.586  1.00  2.050          H  
ATOM   2800 1HB  ASP A 173      20.462 -19.386   0.664  1.00  2.740          H  
ATOM   2801 2HB  ASP A 173      19.680 -20.794   1.369  1.00  2.740          H  
ATOM   2802  N   ASN A 174      15.978 -20.019   0.068  1.00  1.650          N  
ATOM   2803  CA  ASN A 174      14.797 -20.876   0.080  1.00  1.770          C  
ATOM   2804  C   ASN A 174      13.890 -20.845  -1.187  1.00  1.750          C  
ATOM   2805  O   ASN A 174      12.667 -20.777  -1.028  1.00  2.230          O  
ATOM   2806  CB  ASN A 174      13.950 -20.527   1.295  1.00  2.430          C  
ATOM   2807  CG  ASN A 174      12.925 -21.573   1.634  1.00  2.430          C  
ATOM   2808  OD1 ASN A 174      13.166 -22.778   1.497  1.00  2.430          O  
ATOM   2809  ND2 ASN A 174      11.773 -21.133   2.073  1.00  2.430          N  
ATOM   2810  H   ASN A 174      15.858 -19.036  -0.152  1.00  1.980          H  
ATOM   2811  HA  ASN A 174      15.139 -21.906   0.188  1.00  2.120          H  
ATOM   2812 1HB  ASN A 174      14.603 -20.388   2.156  1.00  2.920          H  
ATOM   2813 2HB  ASN A 174      13.440 -19.575   1.125  1.00  2.920          H  
ATOM   2814 1HD2 ASN A 174      11.050 -21.782   2.304  1.00  2.920          H  
ATOM   2815 2HD2 ASN A 174      11.621 -20.148   2.164  1.00  2.920          H  
ATOM   2816  N   PRO A 175      14.417 -20.844  -2.438  1.00  1.730          N  
ATOM   2817  CA  PRO A 175      13.634 -20.845  -3.663  1.00  1.710          C  
ATOM   2818  C   PRO A 175      13.328 -22.275  -4.068  1.00  2.340          C  
ATOM   2819  O   PRO A 175      14.024 -23.179  -3.607  1.00  3.050          O  
ATOM   2820  OXT PRO A 175      12.782 -22.444  -5.156  1.00  2.560          O  
ATOM   2821  CB  PRO A 175      14.591 -20.236  -4.679  1.00  2.560          C  
ATOM   2822  CG  PRO A 175      15.954 -20.712  -4.212  1.00  2.560          C  
ATOM   2823  CD  PRO A 175      15.873 -20.770  -2.691  1.00  2.560          C  
ATOM   2824  HA  PRO A 175      12.716 -20.251  -3.541  1.00  2.050          H  
ATOM   2825 1HB  PRO A 175      14.337 -20.584  -5.693  1.00  3.080          H  
ATOM   2826 2HB  PRO A 175      14.491 -19.141  -4.679  1.00  3.080          H  
ATOM   2827 1HG  PRO A 175      16.159 -21.702  -4.645  1.00  3.080          H  
ATOM   2828 2HG  PRO A 175      16.743 -20.036  -4.571  1.00  3.080          H  
ATOM   2829 1HD  PRO A 175      16.404 -21.654  -2.285  1.00  3.080          H  
ATOM   2830 2HD  PRO A 175      16.301 -19.826  -2.368  1.00  3.080          H  
TER                                                                             
ATOM   2832  N   MET B 176     -33.667  -0.582 -42.834  1.00  3.410          N  
ATOM   2833  CA  MET B 176     -34.588   0.327 -43.504  1.00  3.010          C  
ATOM   2834  C   MET B 176     -34.520   1.762 -42.967  1.00  2.150          C  
ATOM   2835  O   MET B 176     -35.081   2.677 -43.564  1.00  2.560          O  
ATOM   2836  CB  MET B 176     -36.021  -0.199 -43.398  1.00  4.370          C  
ATOM   2837  CG  MET B 176     -36.280  -1.536 -44.125  1.00  4.370          C  
ATOM   2838  SD  MET B 176     -35.926  -1.482 -45.904  1.00  4.370          S  
ATOM   2839  CE  MET B 176     -37.221  -0.417 -46.539  1.00  4.370          C  
ATOM   2840 1H   MET B 176     -33.661  -1.467 -43.322  1.00  4.090          H  
ATOM   2841 2H   MET B 176     -32.742  -0.184 -42.864  1.00  4.090          H  
ATOM   2842 3H   MET B 176     -33.952  -0.730 -41.877  1.00  4.090          H  
ATOM   2843  HA  MET B 176     -34.311   0.370 -44.557  1.00  3.610          H  
ATOM   2844 1HB  MET B 176     -36.270  -0.348 -42.349  1.00  5.250          H  
ATOM   2845 2HB  MET B 176     -36.710   0.546 -43.783  1.00  5.250          H  
ATOM   2846 1HG  MET B 176     -35.684  -2.328 -43.679  1.00  5.250          H  
ATOM   2847 2HG  MET B 176     -37.331  -1.804 -44.000  1.00  5.250          H  
ATOM   2848 1HE  MET B 176     -37.111  -0.320 -47.619  1.00  5.250          H  
ATOM   2849 2HE  MET B 176     -38.195  -0.854 -46.313  1.00  5.250          H  
ATOM   2850 3HE  MET B 176     -37.150   0.568 -46.084  1.00  5.250          H  
ATOM   2851  N   GLY B 177     -33.830   1.987 -41.838  1.00  1.490          N  
ATOM   2852  CA  GLY B 177     -33.749   3.354 -41.294  1.00  1.110          C  
ATOM   2853  C   GLY B 177     -32.630   4.208 -41.908  1.00  1.000          C  
ATOM   2854  O   GLY B 177     -32.530   5.409 -41.623  1.00  1.110          O  
ATOM   2855  H   GLY B 177     -33.371   1.244 -41.337  1.00  1.790          H  
ATOM   2856 1HA  GLY B 177     -34.706   3.854 -41.448  1.00  1.330          H  
ATOM   2857 2HA  GLY B 177     -33.605   3.297 -40.216  1.00  1.330          H  
ATOM   2858  N   ILE B 178     -31.816   3.590 -42.756  1.00  0.870          N  
ATOM   2859  CA  ILE B 178     -30.682   4.243 -43.394  1.00  0.790          C  
ATOM   2860  C   ILE B 178     -31.128   4.768 -44.744  1.00  0.790          C  
ATOM   2861  O   ILE B 178     -31.696   4.032 -45.550  1.00  0.800          O  
ATOM   2862  CB  ILE B 178     -29.493   3.271 -43.494  1.00  1.140          C  
ATOM   2863  CG1 ILE B 178     -29.133   2.864 -42.049  1.00  1.140          C  
ATOM   2864  CG2 ILE B 178     -28.273   3.938 -44.215  1.00  1.140          C  
ATOM   2865  CD1 ILE B 178     -28.162   1.758 -41.905  1.00  1.140          C  
ATOM   2866  H   ILE B 178     -31.976   2.616 -42.947  1.00  1.040          H  
ATOM   2867  HA  ILE B 178     -30.367   5.084 -42.794  1.00  0.950          H  
ATOM   2868  HB  ILE B 178     -29.797   2.379 -44.036  1.00  1.370          H  
ATOM   2869 1HG1 ILE B 178     -28.751   3.742 -41.548  1.00  1.370          H  
ATOM   2870 2HG1 ILE B 178     -30.034   2.556 -41.544  1.00  1.370          H  
ATOM   2871 1HG2 ILE B 178     -27.438   3.246 -44.273  1.00  1.370          H  
ATOM   2872 2HG2 ILE B 178     -28.552   4.229 -45.231  1.00  1.370          H  
ATOM   2873 3HG2 ILE B 178     -27.964   4.821 -43.661  1.00  1.370          H  
ATOM   2874 1HD1 ILE B 178     -27.993   1.564 -40.847  1.00  1.370          H  
ATOM   2875 2HD1 ILE B 178     -28.549   0.858 -42.379  1.00  1.370          H  
ATOM   2876 3HD1 ILE B 178     -27.232   2.038 -42.363  1.00  1.370          H  
ATOM   2877  N   LYS B 179     -30.916   6.060 -44.965  1.00  0.860          N  
ATOM   2878  CA  LYS B 179     -31.390   6.710 -46.177  1.00  0.950          C  
ATOM   2879  C   LYS B 179     -30.309   6.975 -47.211  1.00  0.940          C  
ATOM   2880  O   LYS B 179     -30.599   7.004 -48.409  1.00  1.040          O  
ATOM   2881  CB  LYS B 179     -32.096   8.012 -45.803  1.00  1.290          C  
ATOM   2882  CG  LYS B 179     -33.323   7.822 -44.887  1.00  1.290          C  
ATOM   2883  CD  LYS B 179     -34.470   7.048 -45.578  1.00  1.290          C  
ATOM   2884  CE  LYS B 179     -35.683   6.941 -44.669  1.00  1.290          C  
ATOM   2885  NZ  LYS B 179     -36.825   6.225 -45.316  1.00  1.290          N  
ATOM   2886  H   LYS B 179     -30.389   6.589 -44.267  1.00  1.030          H  
ATOM   2887  HA  LYS B 179     -32.105   6.049 -46.655  1.00  1.140          H  
ATOM   2888 1HB  LYS B 179     -31.391   8.667 -45.284  1.00  1.550          H  
ATOM   2889 2HB  LYS B 179     -32.418   8.524 -46.708  1.00  1.550          H  
ATOM   2890 1HG  LYS B 179     -33.013   7.259 -44.002  1.00  1.550          H  
ATOM   2891 2HG  LYS B 179     -33.689   8.794 -44.560  1.00  1.550          H  
ATOM   2892 1HD  LYS B 179     -34.749   7.544 -46.508  1.00  1.550          H  
ATOM   2893 2HD  LYS B 179     -34.154   6.032 -45.802  1.00  1.550          H  
ATOM   2894 1HE  LYS B 179     -35.395   6.396 -43.768  1.00  1.550          H  
ATOM   2895 2HE  LYS B 179     -36.007   7.941 -44.389  1.00  1.550          H  
ATOM   2896 1HZ  LYS B 179     -37.591   6.186 -44.651  1.00  1.550          H  
ATOM   2897 2HZ  LYS B 179     -37.117   6.725 -46.140  1.00  1.550          H  
ATOM   2898 3HZ  LYS B 179     -36.554   5.283 -45.575  1.00  1.550          H  
ATOM   2899  N   SER B 180     -29.070   7.181 -46.778  1.00  0.850          N  
ATOM   2900  CA  SER B 180     -28.041   7.478 -47.778  1.00  0.890          C  
ATOM   2901  C   SER B 180     -26.646   6.999 -47.431  1.00  0.830          C  
ATOM   2902  O   SER B 180     -26.441   6.295 -46.439  1.00  0.820          O  
ATOM   2903  CB  SER B 180     -27.987   8.961 -48.066  1.00  1.230          C  
ATOM   2904  OG  SER B 180     -27.184   9.205 -49.187  1.00  1.230          O  
ATOM   2905  H   SER B 180     -28.891   7.157 -45.772  1.00  1.020          H  
ATOM   2906  HA  SER B 180     -28.326   6.976 -48.704  1.00  1.070          H  
ATOM   2907 1HB  SER B 180     -28.994   9.337 -48.244  1.00  1.480          H  
ATOM   2908 2HB  SER B 180     -27.585   9.487 -47.212  1.00  1.480          H  
ATOM   2909  HG  SER B 180     -27.209  10.162 -49.325  1.00  1.480          H  
ATOM   2910  N   ILE B 181     -25.695   7.357 -48.304  1.00  0.810          N  
ATOM   2911  CA  ILE B 181     -24.287   6.948 -48.217  1.00  0.780          C  
ATOM   2912  C   ILE B 181     -23.335   8.142 -48.164  1.00  0.740          C  
ATOM   2913  O   ILE B 181     -23.443   9.070 -48.964  1.00  0.760          O  
ATOM   2914  CB  ILE B 181     -23.889   5.989 -49.369  1.00  1.100          C  
ATOM   2915  CG1 ILE B 181     -24.786   4.726 -49.278  1.00  1.100          C  
ATOM   2916  CG2 ILE B 181     -22.358   5.608 -49.277  1.00  1.100          C  
ATOM   2917  CD1 ILE B 181     -24.642   3.733 -50.403  1.00  1.100          C  
ATOM   2918  H   ILE B 181     -25.987   7.962 -49.072  1.00  0.970          H  
ATOM   2919  HA  ILE B 181     -24.160   6.375 -47.320  1.00  0.940          H  
ATOM   2920  HB  ILE B 181     -24.085   6.467 -50.326  1.00  1.320          H  
ATOM   2921 1HG1 ILE B 181     -24.586   4.239 -48.351  1.00  1.320          H  
ATOM   2922 2HG1 ILE B 181     -25.822   5.042 -49.278  1.00  1.320          H  
ATOM   2923 1HG2 ILE B 181     -22.095   4.942 -50.082  1.00  1.320          H  
ATOM   2924 2HG2 ILE B 181     -21.742   6.501 -49.363  1.00  1.320          H  
ATOM   2925 3HG2 ILE B 181     -22.152   5.120 -48.322  1.00  1.320          H  
ATOM   2926 1HD1 ILE B 181     -25.332   2.905 -50.231  1.00  1.320          H  
ATOM   2927 2HD1 ILE B 181     -24.880   4.214 -51.351  1.00  1.320          H  
ATOM   2928 3HD1 ILE B 181     -23.632   3.343 -50.439  1.00  1.320          H  
ATOM   2929  N   VAL B 182     -22.402   8.109 -47.212  1.00  0.700          N  
ATOM   2930  CA  VAL B 182     -21.410   9.159 -47.037  1.00  0.680          C  
ATOM   2931  C   VAL B 182     -20.108   8.709 -47.701  1.00  0.650          C  
ATOM   2932  O   VAL B 182     -19.508   9.465 -48.467  1.00  0.670          O  
ATOM   2933  CB  VAL B 182     -21.191   9.447 -45.537  1.00  0.960          C  
ATOM   2934  CG1 VAL B 182     -20.126  10.507 -45.321  1.00  0.960          C  
ATOM   2935  CG2 VAL B 182     -22.477   9.876 -44.940  1.00  0.960          C  
ATOM   2936  H   VAL B 182     -22.347   7.301 -46.598  1.00  0.840          H  
ATOM   2937  HA  VAL B 182     -21.760  10.068 -47.527  1.00  0.820          H  
ATOM   2938  HB  VAL B 182     -20.845   8.535 -45.046  1.00  1.150          H  
ATOM   2939 1HG1 VAL B 182     -20.005  10.667 -44.257  1.00  1.150          H  
ATOM   2940 2HG1 VAL B 182     -19.188  10.202 -45.747  1.00  1.150          H  
ATOM   2941 3HG1 VAL B 182     -20.443  11.434 -45.797  1.00  1.150          H  
ATOM   2942 1HG2 VAL B 182     -22.336  10.063 -43.885  1.00  1.150          H  
ATOM   2943 2HG2 VAL B 182     -22.821  10.784 -45.428  1.00  1.150          H  
ATOM   2944 3HG2 VAL B 182     -23.211   9.092 -45.081  1.00  1.150          H  
ATOM   2945  N   ILE B 183     -19.646   7.497 -47.356  1.00  0.600          N  
ATOM   2946  CA  ILE B 183     -18.435   6.964 -47.968  1.00  0.560          C  
ATOM   2947  C   ILE B 183     -18.777   5.587 -48.564  1.00  0.540          C  
ATOM   2948  O   ILE B 183     -19.075   4.626 -47.841  1.00  0.530          O  
ATOM   2949  CB  ILE B 183     -17.278   6.771 -46.961  1.00  0.800          C  
ATOM   2950  CG1 ILE B 183     -16.964   8.064 -46.210  1.00  0.800          C  
ATOM   2951  CG2 ILE B 183     -16.033   6.419 -47.792  1.00  0.800          C  
ATOM   2952  CD1 ILE B 183     -16.014   7.909 -45.044  1.00  0.800          C  
ATOM   2953  H   ILE B 183     -20.192   6.932 -46.707  1.00  0.720          H  
ATOM   2954  HA  ILE B 183     -18.110   7.621 -48.775  1.00  0.670          H  
ATOM   2955  HB  ILE B 183     -17.507   5.975 -46.256  1.00  0.960          H  
ATOM   2956 1HG1 ILE B 183     -16.545   8.785 -46.914  1.00  0.960          H  
ATOM   2957 2HG1 ILE B 183     -17.877   8.455 -45.817  1.00  0.960          H  
ATOM   2958 1HG2 ILE B 183     -15.175   6.258 -47.164  1.00  0.960          H  
ATOM   2959 2HG2 ILE B 183     -16.217   5.539 -48.363  1.00  0.960          H  
ATOM   2960 3HG2 ILE B 183     -15.823   7.240 -48.480  1.00  0.960          H  
ATOM   2961 1HD1 ILE B 183     -15.876   8.884 -44.586  1.00  0.960          H  
ATOM   2962 2HD1 ILE B 183     -16.440   7.215 -44.318  1.00  0.960          H  
ATOM   2963 3HD1 ILE B 183     -15.064   7.537 -45.365  1.00  0.960          H  
ATOM   2964  N   ASN B 184     -18.695   5.474 -49.880  1.00  0.530          N  
ATOM   2965  CA  ASN B 184     -19.009   4.235 -50.586  1.00  0.520          C  
ATOM   2966  C   ASN B 184     -18.010   3.159 -50.227  1.00  0.500          C  
ATOM   2967  O   ASN B 184     -16.859   3.472 -49.939  1.00  0.490          O  
ATOM   2968  CB  ASN B 184     -19.010   4.445 -52.087  1.00  0.730          C  
ATOM   2969  CG  ASN B 184     -19.606   3.290 -52.840  1.00  0.730          C  
ATOM   2970  OD1 ASN B 184     -18.962   2.239 -53.080  1.00  0.730          O  
ATOM   2971  ND2 ASN B 184     -20.846   3.457 -53.236  1.00  0.730          N  
ATOM   2972  H   ASN B 184     -18.433   6.300 -50.424  1.00  0.640          H  
ATOM   2973  HA  ASN B 184     -19.992   3.887 -50.271  1.00  0.620          H  
ATOM   2974 1HB  ASN B 184     -19.556   5.357 -52.328  1.00  0.880          H  
ATOM   2975 2HB  ASN B 184     -17.997   4.576 -52.423  1.00  0.880          H  
ATOM   2976 1HD2 ASN B 184     -21.312   2.733 -53.750  1.00  0.880          H  
ATOM   2977 2HD2 ASN B 184     -21.327   4.312 -53.035  1.00  0.880          H  
ATOM   2978  N   GLU B 185     -18.416   1.894 -50.279  1.00  0.490          N  
ATOM   2979  CA  GLU B 185     -17.486   0.800 -50.008  1.00  0.490          C  
ATOM   2980  C   GLU B 185     -16.199   0.940 -50.828  1.00  0.480          C  
ATOM   2981  O   GLU B 185     -15.092   0.712 -50.321  1.00  0.470          O  
ATOM   2982  CB  GLU B 185     -18.151  -0.533 -50.355  1.00  0.690          C  
ATOM   2983  CG  GLU B 185     -17.298  -1.775 -50.112  1.00  0.690          C  
ATOM   2984  CD  GLU B 185     -18.028  -3.050 -50.485  1.00  0.690          C  
ATOM   2985  OE1 GLU B 185     -19.114  -2.954 -50.995  1.00  0.690          O  
ATOM   2986  OE2 GLU B 185     -17.506  -4.127 -50.244  1.00  0.690          O  
ATOM   2987  H   GLU B 185     -19.372   1.673 -50.528  1.00  0.590          H  
ATOM   2988  HA  GLU B 185     -17.229   0.810 -48.948  1.00  0.590          H  
ATOM   2989 1HB  GLU B 185     -19.056  -0.643 -49.753  1.00  0.820          H  
ATOM   2990 2HB  GLU B 185     -18.451  -0.528 -51.401  1.00  0.820          H  
ATOM   2991 1HG  GLU B 185     -16.382  -1.712 -50.700  1.00  0.820          H  
ATOM   2992 2HG  GLU B 185     -17.018  -1.807 -49.057  1.00  0.820          H  
ATOM   2993  N   GLN B 186     -16.340   1.312 -52.108  1.00  0.480          N  
ATOM   2994  CA  GLN B 186     -15.175   1.450 -52.975  1.00  0.470          C  
ATOM   2995  C   GLN B 186     -14.293   2.603 -52.513  1.00  0.470          C  
ATOM   2996  O   GLN B 186     -13.061   2.529 -52.575  1.00  0.480          O  
ATOM   2997  CB  GLN B 186     -15.611   1.689 -54.424  1.00  0.660          C  
ATOM   2998  CG  GLN B 186     -14.467   1.715 -55.439  1.00  0.660          C  
ATOM   2999  CD  GLN B 186     -13.755   0.386 -55.524  1.00  0.660          C  
ATOM   3000  OE1 GLN B 186     -14.396  -0.651 -55.714  1.00  0.660          O  
ATOM   3001  NE2 GLN B 186     -12.442   0.402 -55.381  1.00  0.660          N  
ATOM   3002  H   GLN B 186     -17.276   1.510 -52.469  1.00  0.580          H  
ATOM   3003  HA  GLN B 186     -14.593   0.528 -52.920  1.00  0.560          H  
ATOM   3004 1HB  GLN B 186     -16.314   0.912 -54.722  1.00  0.790          H  
ATOM   3005 2HB  GLN B 186     -16.138   2.642 -54.486  1.00  0.790          H  
ATOM   3006 1HG  GLN B 186     -14.876   1.943 -56.421  1.00  0.790          H  
ATOM   3007 2HG  GLN B 186     -13.735   2.480 -55.158  1.00  0.790          H  
ATOM   3008 1HE2 GLN B 186     -11.918  -0.456 -55.415  1.00  0.790          H  
ATOM   3009 2HE2 GLN B 186     -11.966   1.277 -55.222  1.00  0.790          H  
ATOM   3010  N   GLN B 187     -14.937   3.676 -52.052  1.00  0.480          N  
ATOM   3011  CA  GLN B 187     -14.240   4.857 -51.579  1.00  0.480          C  
ATOM   3012  C   GLN B 187     -13.472   4.518 -50.322  1.00  0.460          C  
ATOM   3013  O   GLN B 187     -12.361   5.009 -50.131  1.00  0.460          O  
ATOM   3014  CB  GLN B 187     -15.205   6.019 -51.337  1.00  0.670          C  
ATOM   3015  CG  GLN B 187     -15.786   6.624 -52.593  1.00  0.670          C  
ATOM   3016  CD  GLN B 187     -16.819   7.717 -52.302  1.00  0.670          C  
ATOM   3017  OE1 GLN B 187     -17.752   7.571 -51.488  1.00  0.670          O  
ATOM   3018  NE2 GLN B 187     -16.653   8.846 -52.977  1.00  0.670          N  
ATOM   3019  H   GLN B 187     -15.947   3.645 -52.009  1.00  0.580          H  
ATOM   3020  HA  GLN B 187     -13.520   5.163 -52.339  1.00  0.580          H  
ATOM   3021 1HB  GLN B 187     -16.021   5.682 -50.726  1.00  0.810          H  
ATOM   3022 2HB  GLN B 187     -14.704   6.804 -50.800  1.00  0.810          H  
ATOM   3023 1HG  GLN B 187     -14.969   7.078 -53.151  1.00  0.810          H  
ATOM   3024 2HG  GLN B 187     -16.246   5.847 -53.193  1.00  0.810          H  
ATOM   3025 1HE2 GLN B 187     -17.291   9.609 -52.839  1.00  0.810          H  
ATOM   3026 2HE2 GLN B 187     -15.898   8.942 -53.629  1.00  0.810          H  
ATOM   3027  N   ILE B 188     -14.041   3.665 -49.476  1.00  0.470          N  
ATOM   3028  CA  ILE B 188     -13.364   3.288 -48.258  1.00  0.460          C  
ATOM   3029  C   ILE B 188     -12.078   2.597 -48.596  1.00  0.460          C  
ATOM   3030  O   ILE B 188     -11.044   2.938 -48.024  1.00  0.470          O  
ATOM   3031  CB  ILE B 188     -14.199   2.387 -47.341  1.00  0.650          C  
ATOM   3032  CG1 ILE B 188     -15.362   3.185 -46.831  1.00  0.650          C  
ATOM   3033  CG2 ILE B 188     -13.350   1.824 -46.207  1.00  0.650          C  
ATOM   3034  CD1 ILE B 188     -16.411   2.444 -46.125  1.00  0.650          C  
ATOM   3035  H   ILE B 188     -14.987   3.329 -49.689  1.00  0.560          H  
ATOM   3036  HA  ILE B 188     -13.127   4.200 -47.706  1.00  0.550          H  
ATOM   3037  HB  ILE B 188     -14.608   1.561 -47.929  1.00  0.780          H  
ATOM   3038 1HG1 ILE B 188     -14.995   3.981 -46.216  1.00  0.780          H  
ATOM   3039 2HG1 ILE B 188     -15.840   3.593 -47.675  1.00  0.780          H  
ATOM   3040 1HG2 ILE B 188     -13.967   1.201 -45.605  1.00  0.780          H  
ATOM   3041 2HG2 ILE B 188     -12.531   1.226 -46.594  1.00  0.780          H  
ATOM   3042 3HG2 ILE B 188     -12.953   2.634 -45.606  1.00  0.780          H  
ATOM   3043 1HD1 ILE B 188     -17.207   3.133 -45.874  1.00  0.780          H  
ATOM   3044 2HD1 ILE B 188     -16.788   1.675 -46.780  1.00  0.780          H  
ATOM   3045 3HD1 ILE B 188     -16.032   1.994 -45.227  1.00  0.780          H  
ATOM   3046  N   GLU B 189     -12.115   1.630 -49.526  1.00  0.460          N  
ATOM   3047  CA  GLU B 189     -10.879   0.936 -49.859  1.00  0.470          C  
ATOM   3048  C   GLU B 189      -9.821   1.894 -50.405  1.00  0.470          C  
ATOM   3049  O   GLU B 189      -8.647   1.801 -50.020  1.00  0.470          O  
ATOM   3050  CB  GLU B 189     -11.112  -0.146 -50.920  1.00  0.650          C  
ATOM   3051  CG  GLU B 189     -11.899  -1.371 -50.480  1.00  0.650          C  
ATOM   3052  CD  GLU B 189     -12.023  -2.381 -51.611  1.00  0.650          C  
ATOM   3053  OE1 GLU B 189     -11.509  -2.092 -52.665  1.00  0.650          O  
ATOM   3054  OE2 GLU B 189     -12.623  -3.416 -51.428  1.00  0.650          O  
ATOM   3055  H   GLU B 189     -13.012   1.368 -49.955  1.00  0.550          H  
ATOM   3056  HA  GLU B 189     -10.493   0.470 -48.954  1.00  0.560          H  
ATOM   3057 1HB  GLU B 189     -11.653   0.299 -51.760  1.00  0.780          H  
ATOM   3058 2HB  GLU B 189     -10.152  -0.487 -51.301  1.00  0.780          H  
ATOM   3059 1HG  GLU B 189     -11.382  -1.830 -49.647  1.00  0.780          H  
ATOM   3060 2HG  GLU B 189     -12.891  -1.064 -50.147  1.00  0.780          H  
ATOM   3061  N   GLU B 190     -10.230   2.839 -51.264  1.00  0.470          N  
ATOM   3062  CA  GLU B 190      -9.276   3.790 -51.824  1.00  0.460          C  
ATOM   3063  C   GLU B 190      -8.705   4.712 -50.750  1.00  0.460          C  
ATOM   3064  O   GLU B 190      -7.497   4.973 -50.720  1.00  0.450          O  
ATOM   3065  CB  GLU B 190      -9.946   4.620 -52.917  1.00  0.650          C  
ATOM   3066  CG  GLU B 190     -10.287   3.839 -54.189  1.00  0.650          C  
ATOM   3067  CD  GLU B 190     -11.055   4.664 -55.178  1.00  0.650          C  
ATOM   3068  OE1 GLU B 190     -11.420   5.761 -54.830  1.00  0.650          O  
ATOM   3069  OE2 GLU B 190     -11.275   4.206 -56.277  1.00  0.650          O  
ATOM   3070  H   GLU B 190     -11.211   2.858 -51.572  1.00  0.560          H  
ATOM   3071  HA  GLU B 190      -8.453   3.229 -52.265  1.00  0.550          H  
ATOM   3072 1HB  GLU B 190     -10.877   5.035 -52.526  1.00  0.780          H  
ATOM   3073 2HB  GLU B 190      -9.303   5.457 -53.190  1.00  0.780          H  
ATOM   3074 1HG  GLU B 190      -9.363   3.497 -54.652  1.00  0.780          H  
ATOM   3075 2HG  GLU B 190     -10.872   2.962 -53.919  1.00  0.780          H  
ATOM   3076  N   GLY B 191      -9.572   5.180 -49.848  1.00  0.480          N  
ATOM   3077  CA  GLY B 191      -9.171   6.057 -48.768  1.00  0.500          C  
ATOM   3078  C   GLY B 191      -8.215   5.347 -47.839  1.00  0.480          C  
ATOM   3079  O   GLY B 191      -7.223   5.937 -47.386  1.00  0.490          O  
ATOM   3080  H   GLY B 191     -10.561   4.948 -49.944  1.00  0.580          H  
ATOM   3081 1HA  GLY B 191      -8.705   6.953 -49.176  1.00  0.600          H  
ATOM   3082 2HA  GLY B 191     -10.048   6.367 -48.216  1.00  0.600          H  
ATOM   3083  N   CYS B 192      -8.508   4.074 -47.546  1.00  0.470          N  
ATOM   3084  CA  CYS B 192      -7.666   3.297 -46.666  1.00  0.460          C  
ATOM   3085  C   CYS B 192      -6.299   3.153 -47.299  1.00  0.460          C  
ATOM   3086  O   CYS B 192      -5.298   3.338 -46.612  1.00  0.490          O  
ATOM   3087  CB  CYS B 192      -8.254   1.905 -46.418  1.00  0.650          C  
ATOM   3088  SG  CYS B 192      -9.769   1.896 -45.431  1.00  0.650          S  
ATOM   3089  H   CYS B 192      -9.362   3.660 -47.923  1.00  0.560          H  
ATOM   3090  HA  CYS B 192      -7.569   3.815 -45.714  1.00  0.550          H  
ATOM   3091 1HB  CYS B 192      -8.479   1.436 -47.377  1.00  0.780          H  
ATOM   3092 2HB  CYS B 192      -7.518   1.281 -45.915  1.00  0.780          H  
ATOM   3093  HG  CYS B 192     -10.536   2.444 -46.409  1.00  0.780          H  
ATOM   3094  N   GLN B 193      -6.242   2.892 -48.618  1.00  0.450          N  
ATOM   3095  CA  GLN B 193      -4.950   2.746 -49.269  1.00  0.470          C  
ATOM   3096  C   GLN B 193      -4.158   4.042 -49.230  1.00  0.490          C  
ATOM   3097  O   GLN B 193      -2.942   3.991 -49.068  1.00  0.510          O  
ATOM   3098  CB  GLN B 193      -5.090   2.267 -50.708  1.00  0.650          C  
ATOM   3099  CG  GLN B 193      -3.739   1.958 -51.403  1.00  0.650          C  
ATOM   3100  CD  GLN B 193      -2.966   0.817 -50.727  1.00  0.650          C  
ATOM   3101  OE1 GLN B 193      -3.551  -0.230 -50.430  1.00  0.650          O  
ATOM   3102  NE2 GLN B 193      -1.661   1.002 -50.506  1.00  0.650          N  
ATOM   3103  H   GLN B 193      -7.103   2.713 -49.147  1.00  0.540          H  
ATOM   3104  HA  GLN B 193      -4.390   1.990 -48.728  1.00  0.560          H  
ATOM   3105 1HB  GLN B 193      -5.709   1.370 -50.731  1.00  0.780          H  
ATOM   3106 2HB  GLN B 193      -5.609   3.032 -51.290  1.00  0.780          H  
ATOM   3107 1HG  GLN B 193      -3.946   1.663 -52.428  1.00  0.780          H  
ATOM   3108 2HG  GLN B 193      -3.111   2.846 -51.395  1.00  0.780          H  
ATOM   3109 1HE2 GLN B 193      -1.114   0.280 -50.085  1.00  0.780          H  
ATOM   3110 2HE2 GLN B 193      -1.197   1.870 -50.769  1.00  0.780          H  
ATOM   3111  N   LYS B 194      -4.814   5.199 -49.370  1.00  0.510          N  
ATOM   3112  CA  LYS B 194      -4.074   6.454 -49.287  1.00  0.540          C  
ATOM   3113  C   LYS B 194      -3.458   6.602 -47.901  1.00  0.510          C  
ATOM   3114  O   LYS B 194      -2.274   6.934 -47.778  1.00  0.520          O  
ATOM   3115  CB  LYS B 194      -4.974   7.655 -49.579  1.00  0.740          C  
ATOM   3116  CG  LYS B 194      -5.411   7.787 -51.031  1.00  0.740          C  
ATOM   3117  CD  LYS B 194      -6.325   8.998 -51.231  1.00  0.740          C  
ATOM   3118  CE  LYS B 194      -6.806   9.106 -52.678  1.00  0.740          C  
ATOM   3119  NZ  LYS B 194      -7.723  10.270 -52.876  1.00  0.740          N  
ATOM   3120  H   LYS B 194      -5.818   5.183 -49.592  1.00  0.610          H  
ATOM   3121  HA  LYS B 194      -3.267   6.433 -50.017  1.00  0.650          H  
ATOM   3122 1HB  LYS B 194      -5.873   7.584 -48.966  1.00  0.890          H  
ATOM   3123 2HB  LYS B 194      -4.458   8.565 -49.296  1.00  0.890          H  
ATOM   3124 1HG  LYS B 194      -4.527   7.893 -51.660  1.00  0.890          H  
ATOM   3125 2HG  LYS B 194      -5.938   6.884 -51.333  1.00  0.890          H  
ATOM   3126 1HD  LYS B 194      -7.193   8.907 -50.575  1.00  0.890          H  
ATOM   3127 2HD  LYS B 194      -5.785   9.908 -50.967  1.00  0.890          H  
ATOM   3128 1HE  LYS B 194      -5.944   9.219 -53.333  1.00  0.890          H  
ATOM   3129 2HE  LYS B 194      -7.337   8.189 -52.944  1.00  0.890          H  
ATOM   3130 1HZ  LYS B 194      -8.020  10.306 -53.842  1.00  0.890          H  
ATOM   3131 2HZ  LYS B 194      -8.533  10.170 -52.281  1.00  0.890          H  
ATOM   3132 3HZ  LYS B 194      -7.240  11.126 -52.643  1.00  0.890          H  
ATOM   3133  N   ALA B 195      -4.246   6.310 -46.855  1.00  0.480          N  
ATOM   3134  CA  ALA B 195      -3.751   6.413 -45.490  1.00  0.470          C  
ATOM   3135  C   ALA B 195      -2.572   5.471 -45.284  1.00  0.460          C  
ATOM   3136  O   ALA B 195      -1.587   5.829 -44.626  1.00  0.460          O  
ATOM   3137  CB  ALA B 195      -4.870   6.165 -44.517  1.00  0.660          C  
ATOM   3138  H   ALA B 195      -5.224   6.052 -47.037  1.00  0.580          H  
ATOM   3139  HA  ALA B 195      -3.392   7.410 -45.338  1.00  0.560          H  
ATOM   3140 1HB  ALA B 195      -4.515   6.289 -43.521  1.00  0.790          H  
ATOM   3141 2HB  ALA B 195      -5.646   6.893 -44.705  1.00  0.790          H  
ATOM   3142 3HB  ALA B 195      -5.265   5.158 -44.651  1.00  0.790          H  
ATOM   3143  N   VAL B 196      -2.655   4.290 -45.894  1.00  0.470          N  
ATOM   3144  CA  VAL B 196      -1.582   3.320 -45.876  1.00  0.500          C  
ATOM   3145  C   VAL B 196      -0.351   3.815 -46.599  1.00  0.500          C  
ATOM   3146  O   VAL B 196       0.745   3.696 -46.073  1.00  0.510          O  
ATOM   3147  CB  VAL B 196      -2.023   2.004 -46.497  1.00  0.690          C  
ATOM   3148  CG1 VAL B 196      -0.847   1.111 -46.702  1.00  0.690          C  
ATOM   3149  CG2 VAL B 196      -3.009   1.335 -45.570  1.00  0.690          C  
ATOM   3150  H   VAL B 196      -3.532   4.057 -46.370  1.00  0.560          H  
ATOM   3151  HA  VAL B 196      -1.322   3.130 -44.840  1.00  0.600          H  
ATOM   3152  HB  VAL B 196      -2.475   2.191 -47.451  1.00  0.830          H  
ATOM   3153 1HG1 VAL B 196      -1.180   0.212 -47.135  1.00  0.830          H  
ATOM   3154 2HG1 VAL B 196      -0.130   1.560 -47.377  1.00  0.830          H  
ATOM   3155 3HG1 VAL B 196      -0.363   0.903 -45.768  1.00  0.830          H  
ATOM   3156 1HG2 VAL B 196      -3.344   0.409 -46.001  1.00  0.830          H  
ATOM   3157 2HG2 VAL B 196      -2.541   1.132 -44.625  1.00  0.830          H  
ATOM   3158 3HG2 VAL B 196      -3.850   1.971 -45.408  1.00  0.830          H  
ATOM   3159  N   ASN B 197      -0.500   4.380 -47.795  1.00  0.520          N  
ATOM   3160  CA  ASN B 197       0.664   4.856 -48.527  1.00  0.550          C  
ATOM   3161  C   ASN B 197       1.409   5.898 -47.702  1.00  0.540          C  
ATOM   3162  O   ASN B 197       2.649   5.890 -47.641  1.00  0.560          O  
ATOM   3163  CB  ASN B 197       0.229   5.472 -49.848  1.00  0.760          C  
ATOM   3164  CG  ASN B 197      -0.238   4.468 -50.885  1.00  0.760          C  
ATOM   3165  OD1 ASN B 197       0.100   3.276 -50.854  1.00  0.760          O  
ATOM   3166  ND2 ASN B 197      -1.010   4.950 -51.829  1.00  0.760          N  
ATOM   3167  H   ASN B 197      -1.426   4.422 -48.217  1.00  0.620          H  
ATOM   3168  HA  ASN B 197       1.336   4.018 -48.709  1.00  0.660          H  
ATOM   3169 1HB  ASN B 197      -0.591   6.165 -49.655  1.00  0.910          H  
ATOM   3170 2HB  ASN B 197       1.049   6.055 -50.263  1.00  0.910          H  
ATOM   3171 1HD2 ASN B 197      -1.342   4.358 -52.561  1.00  0.910          H  
ATOM   3172 2HD2 ASN B 197      -1.256   5.917 -51.826  1.00  0.910          H  
ATOM   3173  N   TRP B 198       0.652   6.757 -47.016  1.00  0.520          N  
ATOM   3174  CA  TRP B 198       1.236   7.779 -46.176  1.00  0.520          C  
ATOM   3175  C   TRP B 198       1.978   7.110 -45.011  1.00  0.480          C  
ATOM   3176  O   TRP B 198       3.111   7.492 -44.697  1.00  0.510          O  
ATOM   3177  CB  TRP B 198       0.134   8.692 -45.660  1.00  0.730          C  
ATOM   3178  CG  TRP B 198      -0.632   9.429 -46.727  1.00  0.730          C  
ATOM   3179  CD1 TRP B 198      -0.239   9.724 -47.999  1.00  0.730          C  
ATOM   3180  CD2 TRP B 198      -1.986   9.935 -46.599  1.00  0.730          C  
ATOM   3181  NE1 TRP B 198      -1.253  10.374 -48.665  1.00  0.730          N  
ATOM   3182  CE2 TRP B 198      -2.332  10.499 -47.820  1.00  0.730          C  
ATOM   3183  CE3 TRP B 198      -2.914   9.938 -45.562  1.00  0.730          C  
ATOM   3184  CZ2 TRP B 198      -3.583  11.059 -48.037  1.00  0.730          C  
ATOM   3185  CZ3 TRP B 198      -4.165  10.485 -45.769  1.00  0.730          C  
ATOM   3186  CH2 TRP B 198      -4.496  11.030 -46.970  1.00  0.730          C  
ATOM   3187  H   TRP B 198      -0.369   6.722 -47.140  1.00  0.620          H  
ATOM   3188  HA  TRP B 198       1.951   8.356 -46.759  1.00  0.620          H  
ATOM   3189 1HB  TRP B 198      -0.583   8.076 -45.150  1.00  0.870          H  
ATOM   3190 2HB  TRP B 198       0.540   9.411 -44.955  1.00  0.870          H  
ATOM   3191  HD1 TRP B 198       0.728   9.476 -48.432  1.00  0.870          H  
ATOM   3192  HE1 TRP B 198      -1.215  10.697 -49.621  1.00  0.870          H  
ATOM   3193  HE3 TRP B 198      -2.653   9.504 -44.616  1.00  0.870          H  
ATOM   3194  HZ2 TRP B 198      -3.862  11.499 -48.993  1.00  0.870          H  
ATOM   3195  HZ3 TRP B 198      -4.883  10.475 -44.951  1.00  0.870          H  
ATOM   3196  HH2 TRP B 198      -5.497  11.454 -47.096  1.00  0.870          H  
ATOM   3197  N   CYS B 199       1.359   6.079 -44.403  1.00  0.440          N  
ATOM   3198  CA  CYS B 199       1.974   5.339 -43.303  1.00  0.420          C  
ATOM   3199  C   CYS B 199       3.233   4.615 -43.755  1.00  0.440          C  
ATOM   3200  O   CYS B 199       4.256   4.654 -43.080  1.00  0.450          O  
ATOM   3201  CB  CYS B 199       1.014   4.281 -42.747  1.00  0.600          C  
ATOM   3202  SG  CYS B 199      -0.376   4.920 -41.874  1.00  0.600          S  
ATOM   3203  H   CYS B 199       0.401   5.849 -44.681  1.00  0.530          H  
ATOM   3204  HA  CYS B 199       2.232   6.037 -42.511  1.00  0.500          H  
ATOM   3205 1HB  CYS B 199       0.640   3.678 -43.561  1.00  0.720          H  
ATOM   3206 2HB  CYS B 199       1.535   3.616 -42.086  1.00  0.720          H  
ATOM   3207  HG  CYS B 199      -0.916   5.567 -42.944  1.00  0.720          H  
ATOM   3208  N   ASN B 200       3.201   4.004 -44.931  1.00  0.470          N  
ATOM   3209  CA  ASN B 200       4.360   3.281 -45.405  1.00  0.480          C  
ATOM   3210  C   ASN B 200       5.540   4.226 -45.558  1.00  0.470          C  
ATOM   3211  O   ASN B 200       6.674   3.867 -45.241  1.00  0.510          O  
ATOM   3212  CB  ASN B 200       4.027   2.540 -46.691  1.00  0.670          C  
ATOM   3213  CG  ASN B 200       3.176   1.292 -46.429  1.00  0.670          C  
ATOM   3214  OD1 ASN B 200       3.151   0.793 -45.311  1.00  0.670          O  
ATOM   3215  ND2 ASN B 200       2.503   0.773 -47.415  1.00  0.670          N  
ATOM   3216  H   ASN B 200       2.341   4.008 -45.466  1.00  0.560          H  
ATOM   3217  HA  ASN B 200       4.641   2.547 -44.651  1.00  0.580          H  
ATOM   3218 1HB  ASN B 200       3.473   3.207 -47.353  1.00  0.800          H  
ATOM   3219 2HB  ASN B 200       4.946   2.250 -47.200  1.00  0.800          H  
ATOM   3220 1HD2 ASN B 200       1.938  -0.079 -47.254  1.00  0.800          H  
ATOM   3221 2HD2 ASN B 200       2.526   1.188 -48.321  1.00  0.800          H  
ATOM   3222  N   ALA B 201       5.291   5.455 -46.007  1.00  0.480          N  
ATOM   3223  CA  ALA B 201       6.380   6.410 -46.077  1.00  0.500          C  
ATOM   3224  C   ALA B 201       6.865   6.810 -44.668  1.00  0.520          C  
ATOM   3225  O   ALA B 201       8.064   6.767 -44.374  1.00  0.550          O  
ATOM   3226  CB  ALA B 201       5.932   7.644 -46.836  1.00  0.690          C  
ATOM   3227  H   ALA B 201       4.351   5.693 -46.348  1.00  0.580          H  
ATOM   3228  HA  ALA B 201       7.210   5.941 -46.602  1.00  0.600          H  
ATOM   3229 1HB  ALA B 201       6.757   8.349 -46.905  1.00  0.830          H  
ATOM   3230 2HB  ALA B 201       5.610   7.354 -47.835  1.00  0.830          H  
ATOM   3231 3HB  ALA B 201       5.098   8.107 -46.308  1.00  0.830          H  
ATOM   3232  N   LYS B 202       5.928   7.131 -43.767  1.00  0.550          N  
ATOM   3233  CA  LYS B 202       6.282   7.617 -42.429  1.00  0.620          C  
ATOM   3234  C   LYS B 202       6.980   6.602 -41.543  1.00  0.610          C  
ATOM   3235  O   LYS B 202       7.844   6.963 -40.744  1.00  0.680          O  
ATOM   3236  CB  LYS B 202       5.037   8.133 -41.699  1.00  0.840          C  
ATOM   3237  CG  LYS B 202       4.425   9.437 -42.257  1.00  0.840          C  
ATOM   3238  CD  LYS B 202       5.319  10.658 -42.035  1.00  0.840          C  
ATOM   3239  CE  LYS B 202       4.613  11.937 -42.474  1.00  0.840          C  
ATOM   3240  NZ  LYS B 202       5.471  13.145 -42.282  1.00  0.840          N  
ATOM   3241  H   LYS B 202       4.942   7.105 -44.045  1.00  0.660          H  
ATOM   3242  HA  LYS B 202       6.977   8.441 -42.557  1.00  0.740          H  
ATOM   3243 1HB  LYS B 202       4.262   7.363 -41.744  1.00  1.010          H  
ATOM   3244 2HB  LYS B 202       5.273   8.287 -40.647  1.00  1.010          H  
ATOM   3245 1HG  LYS B 202       4.255   9.320 -43.326  1.00  1.010          H  
ATOM   3246 2HG  LYS B 202       3.473   9.622 -41.779  1.00  1.010          H  
ATOM   3247 1HD  LYS B 202       5.585  10.733 -40.979  1.00  1.010          H  
ATOM   3248 2HD  LYS B 202       6.230  10.566 -42.618  1.00  1.010          H  
ATOM   3249 1HE  LYS B 202       4.351  11.852 -43.528  1.00  1.010          H  
ATOM   3250 2HE  LYS B 202       3.699  12.057 -41.892  1.00  1.010          H  
ATOM   3251 1HZ  LYS B 202       4.968  13.968 -42.584  1.00  1.010          H  
ATOM   3252 2HZ  LYS B 202       5.709  13.238 -41.304  1.00  1.010          H  
ATOM   3253 3HZ  LYS B 202       6.316  13.051 -42.826  1.00  1.010          H  
ATOM   3254  N   PHE B 203       6.626   5.340 -41.695  1.00  0.570          N  
ATOM   3255  CA  PHE B 203       7.166   4.270 -40.884  1.00  0.590          C  
ATOM   3256  C   PHE B 203       8.221   3.453 -41.626  1.00  0.640          C  
ATOM   3257  O   PHE B 203       8.557   2.325 -41.225  1.00  0.680          O  
ATOM   3258  CB  PHE B 203       6.036   3.356 -40.456  1.00  0.820          C  
ATOM   3259  CG  PHE B 203       4.959   4.029 -39.596  1.00  0.820          C  
ATOM   3260  CD1 PHE B 203       3.687   4.123 -40.076  1.00  0.820          C  
ATOM   3261  CD2 PHE B 203       5.210   4.582 -38.350  1.00  0.820          C  
ATOM   3262  CE1 PHE B 203       2.686   4.715 -39.369  1.00  0.820          C  
ATOM   3263  CE2 PHE B 203       4.192   5.174 -37.632  1.00  0.820          C  
ATOM   3264  CZ  PHE B 203       2.938   5.234 -38.148  1.00  0.820          C  
ATOM   3265  H   PHE B 203       5.883   5.121 -42.362  1.00  0.680          H  
ATOM   3266  HA  PHE B 203       7.627   4.708 -40.002  1.00  0.710          H  
ATOM   3267 1HB  PHE B 203       5.549   2.993 -41.358  1.00  0.980          H  
ATOM   3268 2HB  PHE B 203       6.430   2.500 -39.954  1.00  0.980          H  
ATOM   3269  HD1 PHE B 203       3.486   3.705 -41.039  1.00  0.980          H  
ATOM   3270  HD2 PHE B 203       6.217   4.554 -37.922  1.00  0.980          H  
ATOM   3271  HE1 PHE B 203       1.687   4.770 -39.781  1.00  0.980          H  
ATOM   3272  HE2 PHE B 203       4.398   5.602 -36.644  1.00  0.980          H  
ATOM   3273  HZ  PHE B 203       2.154   5.696 -37.585  1.00  0.980          H  
ATOM   3274  N   ASN B 204       8.787   4.021 -42.692  1.00  0.740          N  
ATOM   3275  CA  ASN B 204       9.804   3.321 -43.452  1.00  0.890          C  
ATOM   3276  C   ASN B 204      11.012   3.018 -42.573  1.00  0.870          C  
ATOM   3277  O   ASN B 204      11.713   3.928 -42.123  1.00  0.900          O  
ATOM   3278  CB  ASN B 204      10.233   4.126 -44.660  1.00  1.190          C  
ATOM   3279  CG  ASN B 204      11.143   3.350 -45.572  1.00  1.190          C  
ATOM   3280  OD1 ASN B 204      11.386   2.157 -45.352  1.00  1.190          O  
ATOM   3281  ND2 ASN B 204      11.649   4.005 -46.585  1.00  1.190          N  
ATOM   3282  H   ASN B 204       8.493   4.951 -43.018  1.00  0.890          H  
ATOM   3283  HA  ASN B 204       9.392   2.369 -43.792  1.00  1.070          H  
ATOM   3284 1HB  ASN B 204       9.345   4.432 -45.219  1.00  1.420          H  
ATOM   3285 2HB  ASN B 204      10.738   5.033 -44.331  1.00  1.420          H  
ATOM   3286 1HD2 ASN B 204      12.263   3.547 -47.229  1.00  1.420          H  
ATOM   3287 2HD2 ASN B 204      11.414   4.968 -46.705  1.00  1.420          H  
ATOM   3288  N   ASN B 205      11.241   1.722 -42.355  1.00  0.900          N  
ATOM   3289  CA  ASN B 205      12.294   1.168 -41.506  1.00  0.910          C  
ATOM   3290  C   ASN B 205      12.228   1.598 -40.037  1.00  0.800          C  
ATOM   3291  O   ASN B 205      13.263   1.751 -39.382  1.00  0.880          O  
ATOM   3292  CB  ASN B 205      13.653   1.523 -42.079  1.00  1.270          C  
ATOM   3293  CG  ASN B 205      13.847   0.980 -43.454  1.00  1.270          C  
ATOM   3294  OD1 ASN B 205      13.495  -0.172 -43.748  1.00  1.270          O  
ATOM   3295  ND2 ASN B 205      14.402   1.790 -44.317  1.00  1.270          N  
ATOM   3296  H   ASN B 205      10.608   1.074 -42.803  1.00  1.080          H  
ATOM   3297  HA  ASN B 205      12.190   0.082 -41.519  1.00  1.090          H  
ATOM   3298 1HB  ASN B 205      13.789   2.601 -42.100  1.00  1.520          H  
ATOM   3299 2HB  ASN B 205      14.430   1.115 -41.436  1.00  1.520          H  
ATOM   3300 1HD2 ASN B 205      14.554   1.489 -45.258  1.00  1.520          H  
ATOM   3301 2HD2 ASN B 205      14.665   2.713 -44.036  1.00  1.520          H  
ATOM   3302  N   LYS B 206      11.018   1.745 -39.500  1.00  0.640          N  
ATOM   3303  CA  LYS B 206      10.852   2.091 -38.097  1.00  0.580          C  
ATOM   3304  C   LYS B 206      10.289   0.900 -37.336  1.00  0.570          C  
ATOM   3305  O   LYS B 206       9.649   0.034 -37.930  1.00  0.640          O  
ATOM   3306  CB  LYS B 206       9.920   3.294 -37.951  1.00  0.840          C  
ATOM   3307  CG  LYS B 206      10.358   4.549 -38.724  1.00  0.840          C  
ATOM   3308  CD  LYS B 206      11.683   5.124 -38.240  1.00  0.840          C  
ATOM   3309  CE  LYS B 206      12.003   6.419 -38.975  1.00  0.840          C  
ATOM   3310  NZ  LYS B 206      13.332   6.982 -38.579  1.00  0.840          N  
ATOM   3311  H   LYS B 206      10.180   1.627 -40.077  1.00  0.770          H  
ATOM   3312  HA  LYS B 206      11.823   2.325 -37.666  1.00  0.700          H  
ATOM   3313 1HB  LYS B 206       8.932   3.024 -38.321  1.00  1.000          H  
ATOM   3314 2HB  LYS B 206       9.812   3.554 -36.897  1.00  1.000          H  
ATOM   3315 1HG  LYS B 206      10.459   4.298 -39.781  1.00  1.000          H  
ATOM   3316 2HG  LYS B 206       9.586   5.315 -38.631  1.00  1.000          H  
ATOM   3317 1HD  LYS B 206      11.637   5.312 -37.168  1.00  1.000          H  
ATOM   3318 2HD  LYS B 206      12.486   4.415 -38.443  1.00  1.000          H  
ATOM   3319 1HE  LYS B 206      12.009   6.219 -40.049  1.00  1.000          H  
ATOM   3320 2HE  LYS B 206      11.228   7.154 -38.757  1.00  1.000          H  
ATOM   3321 1HZ  LYS B 206      13.504   7.833 -39.094  1.00  1.000          H  
ATOM   3322 2HZ  LYS B 206      13.338   7.181 -37.589  1.00  1.000          H  
ATOM   3323 3HZ  LYS B 206      14.055   6.307 -38.793  1.00  1.000          H  
ATOM   3324  N   LYS B 207      10.507   0.866 -36.021  1.00  0.630          N  
ATOM   3325  CA  LYS B 207       9.897  -0.171 -35.187  1.00  0.680          C  
ATOM   3326  C   LYS B 207       8.537   0.346 -34.753  1.00  0.520          C  
ATOM   3327  O   LYS B 207       8.452   1.327 -33.991  1.00  0.590          O  
ATOM   3328  CB  LYS B 207      10.774  -0.492 -33.973  1.00  0.930          C  
ATOM   3329  CG  LYS B 207      12.186  -1.006 -34.297  1.00  0.930          C  
ATOM   3330  CD  LYS B 207      12.135  -2.384 -34.953  1.00  0.930          C  
ATOM   3331  CE  LYS B 207      13.520  -2.977 -35.174  1.00  0.930          C  
ATOM   3332  NZ  LYS B 207      13.430  -4.305 -35.851  1.00  0.930          N  
ATOM   3333  H   LYS B 207      11.073   1.588 -35.598  1.00  0.760          H  
ATOM   3334  HA  LYS B 207       9.732  -1.074 -35.781  1.00  0.820          H  
ATOM   3335 1HB  LYS B 207      10.871   0.395 -33.344  1.00  1.120          H  
ATOM   3336 2HB  LYS B 207      10.285  -1.262 -33.384  1.00  1.120          H  
ATOM   3337 1HG  LYS B 207      12.677  -0.311 -34.979  1.00  1.120          H  
ATOM   3338 2HG  LYS B 207      12.771  -1.064 -33.379  1.00  1.120          H  
ATOM   3339 1HD  LYS B 207      11.542  -3.069 -34.348  1.00  1.120          H  
ATOM   3340 2HD  LYS B 207      11.665  -2.302 -35.933  1.00  1.120          H  
ATOM   3341 1HE  LYS B 207      14.102  -2.301 -35.797  1.00  1.120          H  
ATOM   3342 2HE  LYS B 207      14.022  -3.100 -34.215  1.00  1.120          H  
ATOM   3343 1HZ  LYS B 207      14.344  -4.687 -36.002  1.00  1.120          H  
ATOM   3344 2HZ  LYS B 207      12.891  -4.943 -35.293  1.00  1.120          H  
ATOM   3345 3HZ  LYS B 207      12.949  -4.200 -36.761  1.00  1.120          H  
ATOM   3346  N   VAL B 208       7.475  -0.282 -35.278  1.00  0.490          N  
ATOM   3347  CA  VAL B 208       6.145   0.257 -35.062  1.00  0.440          C  
ATOM   3348  C   VAL B 208       5.155  -0.737 -34.493  1.00  0.430          C  
ATOM   3349  O   VAL B 208       5.056  -1.883 -34.949  1.00  0.500          O  
ATOM   3350  CB  VAL B 208       5.573   0.783 -36.393  1.00  0.640          C  
ATOM   3351  CG1 VAL B 208       4.165   1.441 -36.191  1.00  0.640          C  
ATOM   3352  CG2 VAL B 208       6.519   1.732 -37.002  1.00  0.640          C  
ATOM   3353  H   VAL B 208       7.601  -1.115 -35.873  1.00  0.590          H  
ATOM   3354  HA  VAL B 208       6.230   1.087 -34.370  1.00  0.530          H  
ATOM   3355  HB  VAL B 208       5.440  -0.056 -37.060  1.00  0.760          H  
ATOM   3356 1HG1 VAL B 208       3.780   1.798 -37.141  1.00  0.760          H  
ATOM   3357 2HG1 VAL B 208       3.469   0.736 -35.776  1.00  0.760          H  
ATOM   3358 3HG1 VAL B 208       4.261   2.295 -35.510  1.00  0.760          H  
ATOM   3359 1HG2 VAL B 208       6.107   2.032 -37.909  1.00  0.760          H  
ATOM   3360 2HG2 VAL B 208       6.660   2.581 -36.361  1.00  0.760          H  
ATOM   3361 3HG2 VAL B 208       7.463   1.253 -37.184  1.00  0.760          H  
ATOM   3362  N   ILE B 209       4.436  -0.274 -33.493  1.00  0.390          N  
ATOM   3363  CA  ILE B 209       3.373  -1.059 -32.908  1.00  0.350          C  
ATOM   3364  C   ILE B 209       2.098  -0.309 -33.240  1.00  0.340          C  
ATOM   3365  O   ILE B 209       2.049   0.915 -33.117  1.00  0.360          O  
ATOM   3366  CB  ILE B 209       3.495  -1.265 -31.387  1.00  0.510          C  
ATOM   3367  CG1 ILE B 209       4.829  -1.969 -31.040  1.00  0.510          C  
ATOM   3368  CG2 ILE B 209       2.300  -2.178 -30.920  1.00  0.510          C  
ATOM   3369  CD1 ILE B 209       5.194  -1.927 -29.556  1.00  0.510          C  
ATOM   3370  H   ILE B 209       4.626   0.695 -33.203  1.00  0.470          H  
ATOM   3371  HA  ILE B 209       3.349  -2.030 -33.379  1.00  0.420          H  
ATOM   3372  HB  ILE B 209       3.461  -0.330 -30.884  1.00  0.610          H  
ATOM   3373 1HG1 ILE B 209       4.760  -3.012 -31.341  1.00  0.610          H  
ATOM   3374 2HG1 ILE B 209       5.636  -1.502 -31.601  1.00  0.610          H  
ATOM   3375 1HG2 ILE B 209       2.361  -2.360 -29.869  1.00  0.610          H  
ATOM   3376 2HG2 ILE B 209       1.344  -1.705 -31.135  1.00  0.610          H  
ATOM   3377 3HG2 ILE B 209       2.350  -3.139 -31.446  1.00  0.610          H  
ATOM   3378 1HD1 ILE B 209       6.141  -2.446 -29.401  1.00  0.610          H  
ATOM   3379 2HD1 ILE B 209       5.298  -0.898 -29.252  1.00  0.610          H  
ATOM   3380 3HD1 ILE B 209       4.440  -2.396 -28.952  1.00  0.610          H  
ATOM   3381  N   VAL B 210       1.122  -1.006 -33.776  1.00  0.330          N  
ATOM   3382  CA  VAL B 210      -0.123  -0.345 -34.120  1.00  0.330          C  
ATOM   3383  C   VAL B 210      -1.241  -0.856 -33.237  1.00  0.330          C  
ATOM   3384  O   VAL B 210      -1.564  -2.040 -33.254  1.00  0.380          O  
ATOM   3385  CB  VAL B 210      -0.453  -0.570 -35.590  1.00  0.460          C  
ATOM   3386  CG1 VAL B 210      -1.709   0.080 -35.911  1.00  0.460          C  
ATOM   3387  CG2 VAL B 210       0.665  -0.018 -36.462  1.00  0.460          C  
ATOM   3388  H   VAL B 210       1.264  -2.015 -33.896  1.00  0.400          H  
ATOM   3389  HA  VAL B 210      -0.021   0.725 -33.952  1.00  0.400          H  
ATOM   3390  HB  VAL B 210      -0.567  -1.637 -35.769  1.00  0.550          H  
ATOM   3391 1HG1 VAL B 210      -1.897  -0.101 -36.931  1.00  0.550          H  
ATOM   3392 2HG1 VAL B 210      -2.516  -0.327 -35.307  1.00  0.550          H  
ATOM   3393 3HG1 VAL B 210      -1.635   1.151 -35.734  1.00  0.550          H  
ATOM   3394 1HG2 VAL B 210       0.441  -0.198 -37.509  1.00  0.550          H  
ATOM   3395 2HG2 VAL B 210       0.799   0.993 -36.319  1.00  0.550          H  
ATOM   3396 3HG2 VAL B 210       1.572  -0.496 -36.190  1.00  0.550          H  
ATOM   3397  N   LEU B 211      -1.847   0.043 -32.487  1.00  0.310          N  
ATOM   3398  CA  LEU B 211      -2.881  -0.313 -31.539  1.00  0.280          C  
ATOM   3399  C   LEU B 211      -4.260   0.204 -31.926  1.00  0.280          C  
ATOM   3400  O   LEU B 211      -4.446   1.397 -32.178  1.00  0.300          O  
ATOM   3401  CB  LEU B 211      -2.442   0.197 -30.157  1.00  0.400          C  
ATOM   3402  CG  LEU B 211      -3.358  -0.093 -28.968  1.00  0.400          C  
ATOM   3403  CD1 LEU B 211      -2.526  -0.291 -27.732  1.00  0.400          C  
ATOM   3404  CD2 LEU B 211      -4.256   1.099 -28.738  1.00  0.400          C  
ATOM   3405  H   LEU B 211      -1.563   1.016 -32.583  1.00  0.370          H  
ATOM   3406  HA  LEU B 211      -2.927  -1.389 -31.497  1.00  0.340          H  
ATOM   3407 1HB  LEU B 211      -1.471  -0.239 -29.932  1.00  0.480          H  
ATOM   3408 2HB  LEU B 211      -2.316   1.276 -30.224  1.00  0.480          H  
ATOM   3409  HG  LEU B 211      -3.951  -0.991 -29.153  1.00  0.480          H  
ATOM   3410 1HD1 LEU B 211      -3.181  -0.485 -26.880  1.00  0.480          H  
ATOM   3411 2HD1 LEU B 211      -1.868  -1.135 -27.875  1.00  0.480          H  
ATOM   3412 3HD1 LEU B 211      -1.934   0.604 -27.539  1.00  0.480          H  
ATOM   3413 1HD2 LEU B 211      -4.871   0.911 -27.895  1.00  0.480          H  
ATOM   3414 2HD2 LEU B 211      -3.645   1.973 -28.540  1.00  0.480          H  
ATOM   3415 3HD2 LEU B 211      -4.883   1.296 -29.591  1.00  0.480          H  
ATOM   3416  N   GLY B 212      -5.234  -0.696 -31.939  1.00  0.280          N  
ATOM   3417  CA  GLY B 212      -6.600  -0.302 -32.262  1.00  0.300          C  
ATOM   3418  C   GLY B 212      -7.465  -0.068 -31.041  1.00  0.290          C  
ATOM   3419  O   GLY B 212      -7.334  -0.773 -30.034  1.00  0.310          O  
ATOM   3420  H   GLY B 212      -4.986  -1.672 -31.729  1.00  0.340          H  
ATOM   3421 1HA  GLY B 212      -6.594   0.599 -32.870  1.00  0.360          H  
ATOM   3422 2HA  GLY B 212      -7.057  -1.083 -32.855  1.00  0.360          H  
ATOM   3423  N   ILE B 213      -8.408   0.870 -31.152  1.00  0.280          N  
ATOM   3424  CA  ILE B 213      -9.347   1.098 -30.057  1.00  0.290          C  
ATOM   3425  C   ILE B 213     -10.700   0.494 -30.437  1.00  0.290          C  
ATOM   3426  O   ILE B 213     -11.331   0.907 -31.424  1.00  0.310          O  
ATOM   3427  CB  ILE B 213      -9.504   2.600 -29.738  1.00  0.400          C  
ATOM   3428  CG1 ILE B 213      -8.097   3.271 -29.506  1.00  0.400          C  
ATOM   3429  CG2 ILE B 213     -10.414   2.777 -28.483  1.00  0.400          C  
ATOM   3430  CD1 ILE B 213      -7.274   2.688 -28.408  1.00  0.400          C  
ATOM   3431  H   ILE B 213      -8.441   1.450 -32.001  1.00  0.340          H  
ATOM   3432  HA  ILE B 213      -9.003   0.581 -29.163  1.00  0.350          H  
ATOM   3433  HB  ILE B 213      -9.963   3.110 -30.592  1.00  0.480          H  
ATOM   3434 1HG1 ILE B 213      -7.530   3.201 -30.436  1.00  0.480          H  
ATOM   3435 2HG1 ILE B 213      -8.254   4.326 -29.283  1.00  0.480          H  
ATOM   3436 1HG2 ILE B 213     -10.528   3.842 -28.279  1.00  0.480          H  
ATOM   3437 2HG2 ILE B 213     -11.398   2.344 -28.678  1.00  0.480          H  
ATOM   3438 3HG2 ILE B 213      -9.980   2.284 -27.619  1.00  0.480          H  
ATOM   3439 1HD1 ILE B 213      -6.337   3.210 -28.345  1.00  0.480          H  
ATOM   3440 2HD1 ILE B 213      -7.784   2.765 -27.455  1.00  0.480          H  
ATOM   3441 3HD1 ILE B 213      -7.087   1.664 -28.638  1.00  0.480          H  
ATOM   3442  N   LEU B 214     -11.144  -0.459 -29.633  1.00  0.290          N  
ATOM   3443  CA  LEU B 214     -12.379  -1.175 -29.888  1.00  0.310          C  
ATOM   3444  C   LEU B 214     -13.577  -0.325 -29.505  1.00  0.350          C  
ATOM   3445  O   LEU B 214     -13.454   0.555 -28.659  1.00  0.360          O  
ATOM   3446  CB  LEU B 214     -12.416  -2.487 -29.077  1.00  0.430          C  
ATOM   3447  CG  LEU B 214     -11.362  -3.546 -29.388  1.00  0.430          C  
ATOM   3448  CD1 LEU B 214     -11.575  -4.678 -28.490  1.00  0.430          C  
ATOM   3449  CD2 LEU B 214     -11.460  -4.022 -30.808  1.00  0.430          C  
ATOM   3450  H   LEU B 214     -10.574  -0.717 -28.821  1.00  0.350          H  
ATOM   3451  HA  LEU B 214     -12.416  -1.380 -30.948  1.00  0.370          H  
ATOM   3452 1HB  LEU B 214     -12.260  -2.208 -28.039  1.00  0.510          H  
ATOM   3453 2HB  LEU B 214     -13.386  -2.947 -29.134  1.00  0.510          H  
ATOM   3454  HG  LEU B 214     -10.366  -3.139 -29.204  1.00  0.510          H  
ATOM   3455 1HD1 LEU B 214     -10.849  -5.383 -28.699  1.00  0.510          H  
ATOM   3456 2HD1 LEU B 214     -11.493  -4.388 -27.482  1.00  0.510          H  
ATOM   3457 3HD1 LEU B 214     -12.559  -5.095 -28.665  1.00  0.510          H  
ATOM   3458 1HD2 LEU B 214     -10.707  -4.792 -30.972  1.00  0.510          H  
ATOM   3459 2HD2 LEU B 214     -12.448  -4.441 -30.991  1.00  0.510          H  
ATOM   3460 3HD2 LEU B 214     -11.283  -3.197 -31.481  1.00  0.510          H  
ATOM   3461  N   LYS B 215     -14.748  -0.558 -30.121  1.00  0.400          N  
ATOM   3462  CA  LYS B 215     -14.998  -1.596 -31.132  1.00  0.420          C  
ATOM   3463  C   LYS B 215     -14.865  -1.064 -32.546  1.00  0.430          C  
ATOM   3464  O   LYS B 215     -14.558  -1.810 -33.483  1.00  0.470          O  
ATOM   3465  CB  LYS B 215     -16.402  -2.138 -30.937  1.00  0.580          C  
ATOM   3466  CG  LYS B 215     -16.600  -2.814 -29.592  1.00  0.580          C  
ATOM   3467  CD  LYS B 215     -17.896  -3.606 -29.524  1.00  0.580          C  
ATOM   3468  CE  LYS B 215     -19.120  -2.711 -29.618  1.00  0.580          C  
ATOM   3469  NZ  LYS B 215     -20.347  -3.441 -29.277  1.00  0.580          N  
ATOM   3470  H   LYS B 215     -15.528   0.023 -29.843  1.00  0.480          H  
ATOM   3471  HA  LYS B 215     -14.306  -2.421 -31.034  1.00  0.500          H  
ATOM   3472 1HB  LYS B 215     -17.105  -1.310 -31.006  1.00  0.700          H  
ATOM   3473 2HB  LYS B 215     -16.653  -2.834 -31.727  1.00  0.700          H  
ATOM   3474 1HG  LYS B 215     -15.761  -3.460 -29.385  1.00  0.700          H  
ATOM   3475 2HG  LYS B 215     -16.625  -2.049 -28.817  1.00  0.700          H  
ATOM   3476 1HD  LYS B 215     -17.931  -4.323 -30.349  1.00  0.700          H  
ATOM   3477 2HD  LYS B 215     -17.939  -4.167 -28.586  1.00  0.700          H  
ATOM   3478 1HE  LYS B 215     -19.013  -1.860 -28.949  1.00  0.700          H  
ATOM   3479 2HE  LYS B 215     -19.216  -2.351 -30.642  1.00  0.700          H  
ATOM   3480 1HZ  LYS B 215     -21.138  -2.815 -29.367  1.00  0.700          H  
ATOM   3481 2HZ  LYS B 215     -20.456  -4.266 -29.921  1.00  0.700          H  
ATOM   3482 3HZ  LYS B 215     -20.272  -3.764 -28.324  1.00  0.700          H  
ATOM   3483  N   GLY B 216     -15.095   0.231 -32.698  1.00  0.420          N  
ATOM   3484  CA  GLY B 216     -15.164   0.884 -33.993  1.00  0.440          C  
ATOM   3485  C   GLY B 216     -13.949   0.743 -34.887  1.00  0.430          C  
ATOM   3486  O   GLY B 216     -14.100   0.605 -36.096  1.00  0.450          O  
ATOM   3487  H   GLY B 216     -15.293   0.801 -31.889  1.00  0.500          H  
ATOM   3488 1HA  GLY B 216     -16.039   0.522 -34.529  1.00  0.530          H  
ATOM   3489 2HA  GLY B 216     -15.350   1.945 -33.827  1.00  0.530          H  
ATOM   3490  N   CYS B 217     -12.745   0.656 -34.346  1.00  0.390          N  
ATOM   3491  CA  CYS B 217     -11.590   0.587 -35.225  1.00  0.390          C  
ATOM   3492  C   CYS B 217     -11.452  -0.675 -36.035  1.00  0.380          C  
ATOM   3493  O   CYS B 217     -10.619  -0.723 -36.928  1.00  0.380          O  
ATOM   3494  CB  CYS B 217     -10.301   0.627 -34.436  1.00  0.550          C  
ATOM   3495  SG  CYS B 217     -10.028  -0.875 -33.498  1.00  0.550          S  
ATOM   3496  H   CYS B 217     -12.592   0.729 -33.334  1.00  0.470          H  
ATOM   3497  HA  CYS B 217     -11.632   1.439 -35.904  1.00  0.470          H  
ATOM   3498 1HB  CYS B 217      -9.476   0.740 -35.100  1.00  0.660          H  
ATOM   3499 2HB  CYS B 217     -10.313   1.473 -33.750  1.00  0.660          H  
ATOM   3500  HG  CYS B 217     -10.784  -0.469 -32.454  1.00  0.660          H  
ATOM   3501  N   ILE B 218     -12.194  -1.726 -35.741  1.00  0.390          N  
ATOM   3502  CA  ILE B 218     -11.854  -2.954 -36.433  1.00  0.380          C  
ATOM   3503  C   ILE B 218     -12.038  -3.074 -37.956  1.00  0.420          C  
ATOM   3504  O   ILE B 218     -11.111  -3.579 -38.594  1.00  0.420          O  
ATOM   3505  CB  ILE B 218     -12.478  -4.146 -35.684  1.00  0.540          C  
ATOM   3506  CG1 ILE B 218     -11.825  -4.261 -34.264  1.00  0.540          C  
ATOM   3507  CG2 ILE B 218     -12.384  -5.407 -36.478  1.00  0.540          C  
ATOM   3508  CD1 ILE B 218     -10.312  -4.425 -34.186  1.00  0.540          C  
ATOM   3509  H   ILE B 218     -12.922  -1.665 -35.019  1.00  0.470          H  
ATOM   3510  HA  ILE B 218     -10.796  -3.072 -36.312  1.00  0.460          H  
ATOM   3511  HB  ILE B 218     -13.515  -3.942 -35.478  1.00  0.640          H  
ATOM   3512 1HG1 ILE B 218     -12.113  -3.382 -33.687  1.00  0.640          H  
ATOM   3513 2HG1 ILE B 218     -12.230  -5.126 -33.795  1.00  0.640          H  
ATOM   3514 1HG2 ILE B 218     -12.825  -6.213 -35.905  1.00  0.640          H  
ATOM   3515 2HG2 ILE B 218     -12.902  -5.318 -37.426  1.00  0.640          H  
ATOM   3516 3HG2 ILE B 218     -11.380  -5.610 -36.668  1.00  0.640          H  
ATOM   3517 1HD1 ILE B 218     -10.035  -4.526 -33.158  1.00  0.640          H  
ATOM   3518 2HD1 ILE B 218      -9.997  -5.291 -34.710  1.00  0.640          H  
ATOM   3519 3HD1 ILE B 218      -9.795  -3.583 -34.585  1.00  0.640          H  
ATOM   3520  N   PRO B 219     -13.174  -2.771 -38.601  1.00  0.460          N  
ATOM   3521  CA  PRO B 219     -13.295  -2.861 -40.059  1.00  0.510          C  
ATOM   3522  C   PRO B 219     -12.191  -2.077 -40.794  1.00  0.470          C  
ATOM   3523  O   PRO B 219     -11.642  -2.541 -41.804  1.00  0.490          O  
ATOM   3524  CB  PRO B 219     -14.689  -2.280 -40.288  1.00  0.770          C  
ATOM   3525  CG  PRO B 219     -15.420  -2.615 -39.002  1.00  0.770          C  
ATOM   3526  CD  PRO B 219     -14.391  -2.374 -37.915  1.00  0.770          C  
ATOM   3527  HA  PRO B 219     -13.266  -3.919 -40.352  1.00  0.610          H  
ATOM   3528 1HB  PRO B 219     -14.629  -1.196 -40.468  1.00  0.920          H  
ATOM   3529 2HB  PRO B 219     -15.149  -2.728 -41.182  1.00  0.920          H  
ATOM   3530 1HG  PRO B 219     -16.301  -2.011 -38.897  1.00  0.920          H  
ATOM   3531 2HG  PRO B 219     -15.765  -3.658 -39.030  1.00  0.920          H  
ATOM   3532 1HD  PRO B 219     -14.346  -1.312 -37.639  1.00  0.920          H  
ATOM   3533 2HD  PRO B 219     -14.619  -3.002 -37.074  1.00  0.920          H  
ATOM   3534  N   PHE B 220     -11.825  -0.927 -40.224  1.00  0.420          N  
ATOM   3535  CA  PHE B 220     -10.811  -0.038 -40.751  1.00  0.400          C  
ATOM   3536  C   PHE B 220      -9.431  -0.593 -40.506  1.00  0.400          C  
ATOM   3537  O   PHE B 220      -8.621  -0.676 -41.422  1.00  0.450          O  
ATOM   3538  CB  PHE B 220     -10.993   1.351 -40.168  1.00  0.570          C  
ATOM   3539  CG  PHE B 220     -10.042   2.350 -40.676  1.00  0.570          C  
ATOM   3540  CD1 PHE B 220     -10.066   2.778 -41.987  1.00  0.570          C  
ATOM   3541  CD2 PHE B 220      -9.144   2.892 -39.837  1.00  0.570          C  
ATOM   3542  CE1 PHE B 220      -9.184   3.727 -42.426  1.00  0.570          C  
ATOM   3543  CE2 PHE B 220      -8.270   3.824 -40.250  1.00  0.570          C  
ATOM   3544  CZ  PHE B 220      -8.283   4.255 -41.561  1.00  0.570          C  
ATOM   3545  H   PHE B 220     -12.329  -0.609 -39.405  1.00  0.500          H  
ATOM   3546  HA  PHE B 220     -10.933   0.020 -41.831  1.00  0.480          H  
ATOM   3547 1HB  PHE B 220     -12.001   1.714 -40.343  1.00  0.680          H  
ATOM   3548 2HB  PHE B 220     -10.868   1.293 -39.081  1.00  0.680          H  
ATOM   3549  HD1 PHE B 220     -10.788   2.361 -42.680  1.00  0.680          H  
ATOM   3550  HD2 PHE B 220      -9.146   2.570 -38.809  1.00  0.680          H  
ATOM   3551  HE1 PHE B 220      -9.212   4.061 -43.459  1.00  0.680          H  
ATOM   3552  HE2 PHE B 220      -7.576   4.234 -39.531  1.00  0.680          H  
ATOM   3553  HZ  PHE B 220      -7.586   5.022 -41.905  1.00  0.680          H  
ATOM   3554  N   LEU B 221      -9.172  -1.006 -39.268  1.00  0.390          N  
ATOM   3555  CA  LEU B 221      -7.897  -1.578 -38.891  1.00  0.400          C  
ATOM   3556  C   LEU B 221      -7.594  -2.722 -39.839  1.00  0.460          C  
ATOM   3557  O   LEU B 221      -6.514  -2.791 -40.405  1.00  0.470          O  
ATOM   3558  CB  LEU B 221      -7.959  -2.004 -37.415  1.00  0.560          C  
ATOM   3559  CG  LEU B 221      -6.723  -2.564 -36.733  1.00  0.560          C  
ATOM   3560  CD1 LEU B 221      -6.767  -2.162 -35.291  1.00  0.560          C  
ATOM   3561  CD2 LEU B 221      -6.741  -4.038 -36.795  1.00  0.560          C  
ATOM   3562  H   LEU B 221      -9.879  -0.929 -38.544  1.00  0.470          H  
ATOM   3563  HA  LEU B 221      -7.133  -0.824 -39.002  1.00  0.480          H  
ATOM   3564 1HB  LEU B 221      -8.255  -1.143 -36.837  1.00  0.670          H  
ATOM   3565 2HB  LEU B 221      -8.742  -2.745 -37.322  1.00  0.670          H  
ATOM   3566  HG  LEU B 221      -5.841  -2.186 -37.188  1.00  0.670          H  
ATOM   3567 1HD1 LEU B 221      -5.894  -2.560 -34.766  1.00  0.670          H  
ATOM   3568 2HD1 LEU B 221      -6.767  -1.090 -35.225  1.00  0.670          H  
ATOM   3569 3HD1 LEU B 221      -7.670  -2.540 -34.839  1.00  0.670          H  
ATOM   3570 1HD2 LEU B 221      -5.876  -4.444 -36.267  1.00  0.670          H  
ATOM   3571 2HD2 LEU B 221      -7.643  -4.339 -36.314  1.00  0.670          H  
ATOM   3572 3HD2 LEU B 221      -6.731  -4.392 -37.821  1.00  0.670          H  
ATOM   3573  N   GLY B 222      -8.565  -3.600 -40.088  1.00  0.550          N  
ATOM   3574  CA  GLY B 222      -8.337  -4.684 -41.035  1.00  0.650          C  
ATOM   3575  C   GLY B 222      -7.816  -4.135 -42.384  1.00  0.670          C  
ATOM   3576  O   GLY B 222      -6.760  -4.568 -42.883  1.00  0.720          O  
ATOM   3577  H   GLY B 222      -9.456  -3.525 -39.591  1.00  0.660          H  
ATOM   3578 1HA  GLY B 222      -7.621  -5.390 -40.615  1.00  0.780          H  
ATOM   3579 2HA  GLY B 222      -9.273  -5.223 -41.190  1.00  0.780          H  
ATOM   3580  N   LYS B 223      -8.544  -3.166 -42.976  1.00  0.660          N  
ATOM   3581  CA  LYS B 223      -8.138  -2.603 -44.272  1.00  0.710          C  
ATOM   3582  C   LYS B 223      -6.772  -1.892 -44.281  1.00  0.650          C  
ATOM   3583  O   LYS B 223      -6.033  -2.014 -45.262  1.00  0.740          O  
ATOM   3584  CB  LYS B 223      -9.176  -1.589 -44.776  1.00  0.970          C  
ATOM   3585  CG  LYS B 223     -10.548  -2.129 -45.206  1.00  0.970          C  
ATOM   3586  CD  LYS B 223     -10.519  -2.886 -46.531  1.00  0.970          C  
ATOM   3587  CE  LYS B 223     -11.944  -3.253 -46.981  1.00  0.970          C  
ATOM   3588  NZ  LYS B 223     -12.515  -4.393 -46.205  1.00  0.970          N  
ATOM   3589  H   LYS B 223      -9.414  -2.851 -42.524  1.00  0.790          H  
ATOM   3590  HA  LYS B 223      -8.074  -3.424 -44.981  1.00  0.850          H  
ATOM   3591 1HB  LYS B 223      -9.356  -0.858 -43.984  1.00  1.170          H  
ATOM   3592 2HB  LYS B 223      -8.758  -1.051 -45.621  1.00  1.170          H  
ATOM   3593 1HG  LYS B 223     -10.960  -2.755 -44.416  1.00  1.170          H  
ATOM   3594 2HG  LYS B 223     -11.200  -1.275 -45.354  1.00  1.170          H  
ATOM   3595 1HD  LYS B 223     -10.055  -2.260 -47.297  1.00  1.170          H  
ATOM   3596 2HD  LYS B 223      -9.938  -3.800 -46.427  1.00  1.170          H  
ATOM   3597 1HE  LYS B 223     -12.586  -2.380 -46.851  1.00  1.170          H  
ATOM   3598 2HE  LYS B 223     -11.930  -3.524 -48.037  1.00  1.170          H  
ATOM   3599 1HZ  LYS B 223     -13.453  -4.592 -46.539  1.00  1.170          H  
ATOM   3600 2HZ  LYS B 223     -11.936  -5.203 -46.341  1.00  1.170          H  
ATOM   3601 3HZ  LYS B 223     -12.549  -4.187 -45.220  1.00  1.170          H  
ATOM   3602  N   VAL B 224      -6.420  -1.164 -43.216  1.00  0.530          N  
ATOM   3603  CA  VAL B 224      -5.117  -0.489 -43.229  1.00  0.510          C  
ATOM   3604  C   VAL B 224      -3.961  -1.416 -42.800  1.00  0.470          C  
ATOM   3605  O   VAL B 224      -2.904  -1.419 -43.428  1.00  0.480          O  
ATOM   3606  CB  VAL B 224      -5.134   0.852 -42.434  1.00  0.720          C  
ATOM   3607  CG1 VAL B 224      -6.185   1.771 -43.045  1.00  0.720          C  
ATOM   3608  CG2 VAL B 224      -5.421   0.651 -40.948  1.00  0.720          C  
ATOM   3609  H   VAL B 224      -7.095  -1.059 -42.450  1.00  0.640          H  
ATOM   3610  HA  VAL B 224      -4.926  -0.207 -44.258  1.00  0.610          H  
ATOM   3611  HB  VAL B 224      -4.178   1.333 -42.554  1.00  0.870          H  
ATOM   3612 1HG1 VAL B 224      -6.177   2.714 -42.527  1.00  0.870          H  
ATOM   3613 2HG1 VAL B 224      -5.963   1.936 -44.095  1.00  0.870          H  
ATOM   3614 3HG1 VAL B 224      -7.173   1.312 -42.948  1.00  0.870          H  
ATOM   3615 1HG2 VAL B 224      -5.427   1.618 -40.449  1.00  0.870          H  
ATOM   3616 2HG2 VAL B 224      -6.382   0.194 -40.846  1.00  0.870          H  
ATOM   3617 3HG2 VAL B 224      -4.666   0.022 -40.488  1.00  0.870          H  
ATOM   3618  N   ILE B 225      -4.166  -2.263 -41.796  1.00  0.450          N  
ATOM   3619  CA  ILE B 225      -3.123  -3.171 -41.337  1.00  0.440          C  
ATOM   3620  C   ILE B 225      -2.628  -4.076 -42.434  1.00  0.440          C  
ATOM   3621  O   ILE B 225      -1.420  -4.230 -42.613  1.00  0.430          O  
ATOM   3622  CB  ILE B 225      -3.618  -4.055 -40.169  1.00  0.620          C  
ATOM   3623  CG1 ILE B 225      -3.864  -3.261 -38.866  1.00  0.620          C  
ATOM   3624  CG2 ILE B 225      -2.711  -5.211 -39.935  1.00  0.620          C  
ATOM   3625  CD1 ILE B 225      -2.655  -2.684 -38.163  1.00  0.620          C  
ATOM   3626  H   ILE B 225      -5.071  -2.274 -41.330  1.00  0.540          H  
ATOM   3627  HA  ILE B 225      -2.281  -2.573 -41.005  1.00  0.530          H  
ATOM   3628  HB  ILE B 225      -4.594  -4.458 -40.456  1.00  0.740          H  
ATOM   3629 1HG1 ILE B 225      -4.517  -2.433 -39.098  1.00  0.740          H  
ATOM   3630 2HG1 ILE B 225      -4.355  -3.918 -38.178  1.00  0.740          H  
ATOM   3631 1HG2 ILE B 225      -3.134  -5.825 -39.163  1.00  0.740          H  
ATOM   3632 2HG2 ILE B 225      -2.620  -5.807 -40.824  1.00  0.740          H  
ATOM   3633 3HG2 ILE B 225      -1.741  -4.848 -39.639  1.00  0.740          H  
ATOM   3634 1HD1 ILE B 225      -2.999  -2.166 -37.275  1.00  0.740          H  
ATOM   3635 2HD1 ILE B 225      -1.965  -3.466 -37.864  1.00  0.740          H  
ATOM   3636 3HD1 ILE B 225      -2.159  -2.003 -38.802  1.00  0.740          H  
ATOM   3637  N   SER B 226      -3.547  -4.664 -43.201  1.00  0.440          N  
ATOM   3638  CA  SER B 226      -3.171  -5.621 -44.235  1.00  0.450          C  
ATOM   3639  C   SER B 226      -2.255  -5.056 -45.321  1.00  0.470          C  
ATOM   3640  O   SER B 226      -1.657  -5.823 -46.079  1.00  0.500          O  
ATOM   3641  CB  SER B 226      -4.409  -6.236 -44.864  1.00  0.630          C  
ATOM   3642  OG  SER B 226      -5.154  -5.289 -45.568  1.00  0.630          O  
ATOM   3643  H   SER B 226      -4.544  -4.511 -43.028  1.00  0.530          H  
ATOM   3644  HA  SER B 226      -2.640  -6.426 -43.746  1.00  0.540          H  
ATOM   3645 1HB  SER B 226      -4.101  -7.030 -45.538  1.00  0.750          H  
ATOM   3646 2HB  SER B 226      -5.028  -6.684 -44.089  1.00  0.750          H  
ATOM   3647  HG  SER B 226      -5.719  -4.860 -44.902  1.00  0.750          H  
ATOM   3648  N   LYS B 227      -2.154  -3.728 -45.433  1.00  0.470          N  
ATOM   3649  CA  LYS B 227      -1.310  -3.129 -46.447  1.00  0.560          C  
ATOM   3650  C   LYS B 227      -0.135  -2.318 -45.853  1.00  0.560          C  
ATOM   3651  O   LYS B 227       0.539  -1.583 -46.591  1.00  0.590          O  
ATOM   3652  CB  LYS B 227      -2.187  -2.292 -47.385  1.00  0.750          C  
ATOM   3653  CG  LYS B 227      -3.306  -3.073 -48.117  1.00  0.750          C  
ATOM   3654  CD  LYS B 227      -2.770  -4.101 -49.125  1.00  0.750          C  
ATOM   3655  CE  LYS B 227      -3.906  -4.872 -49.793  1.00  0.750          C  
ATOM   3656  NZ  LYS B 227      -3.398  -5.882 -50.776  1.00  0.750          N  
ATOM   3657  H   LYS B 227      -2.637  -3.114 -44.771  1.00  0.560          H  
ATOM   3658  HA  LYS B 227      -0.856  -3.926 -47.028  1.00  0.670          H  
ATOM   3659 1HB  LYS B 227      -2.683  -1.537 -46.803  1.00  0.900          H  
ATOM   3660 2HB  LYS B 227      -1.575  -1.802 -48.137  1.00  0.900          H  
ATOM   3661 1HG  LYS B 227      -3.936  -3.578 -47.384  1.00  0.900          H  
ATOM   3662 2HG  LYS B 227      -3.924  -2.354 -48.655  1.00  0.900          H  
ATOM   3663 1HD  LYS B 227      -2.194  -3.586 -49.893  1.00  0.900          H  
ATOM   3664 2HD  LYS B 227      -2.129  -4.826 -48.631  1.00  0.900          H  
ATOM   3665 1HE  LYS B 227      -4.458  -5.400 -49.012  1.00  0.900          H  
ATOM   3666 2HE  LYS B 227      -4.579  -4.183 -50.297  1.00  0.900          H  
ATOM   3667 1HZ  LYS B 227      -4.167  -6.427 -51.173  1.00  0.900          H  
ATOM   3668 2HZ  LYS B 227      -2.894  -5.430 -51.519  1.00  0.900          H  
ATOM   3669 3HZ  LYS B 227      -2.786  -6.534 -50.304  1.00  0.900          H  
ATOM   3670  N   PHE B 228       0.133  -2.474 -44.538  1.00  0.580          N  
ATOM   3671  CA  PHE B 228       1.248  -1.767 -43.891  1.00  0.630          C  
ATOM   3672  C   PHE B 228       2.590  -2.481 -44.089  1.00  0.700          C  
ATOM   3673  O   PHE B 228       2.893  -3.503 -43.464  1.00  0.990          O  
ATOM   3674  CB  PHE B 228       1.017  -1.597 -42.381  1.00  0.860          C  
ATOM   3675  CG  PHE B 228      -0.004  -0.523 -41.869  1.00  0.860          C  
ATOM   3676  CD1 PHE B 228      -0.468  -0.589 -40.569  1.00  0.860          C  
ATOM   3677  CD2 PHE B 228      -0.454   0.539 -42.637  1.00  0.860          C  
ATOM   3678  CE1 PHE B 228      -1.337   0.338 -40.072  1.00  0.860          C  
ATOM   3679  CE2 PHE B 228      -1.331   1.464 -42.111  1.00  0.860          C  
ATOM   3680  CZ  PHE B 228      -1.762   1.348 -40.831  1.00  0.860          C  
ATOM   3681  H   PHE B 228      -0.452  -3.102 -43.974  1.00  0.700          H  
ATOM   3682  HA  PHE B 228       1.339  -0.785 -44.348  1.00  0.760          H  
ATOM   3683 1HB  PHE B 228       0.649  -2.555 -42.019  1.00  1.030          H  
ATOM   3684 2HB  PHE B 228       1.964  -1.446 -41.897  1.00  1.030          H  
ATOM   3685  HD1 PHE B 228      -0.133  -1.392 -39.934  1.00  1.030          H  
ATOM   3686  HD2 PHE B 228      -0.121   0.647 -43.646  1.00  1.030          H  
ATOM   3687  HE1 PHE B 228      -1.684   0.267 -39.059  1.00  1.030          H  
ATOM   3688  HE2 PHE B 228      -1.684   2.292 -42.714  1.00  1.030          H  
ATOM   3689  HZ  PHE B 228      -2.446   2.069 -40.416  1.00  1.030          H  
ATOM   3690  N   SER B 229       3.411  -1.905 -44.956  1.00  0.670          N  
ATOM   3691  CA  SER B 229       4.699  -2.462 -45.381  1.00  0.700          C  
ATOM   3692  C   SER B 229       5.844  -2.018 -44.488  1.00  0.580          C  
ATOM   3693  O   SER B 229       6.744  -1.286 -44.911  1.00  0.830          O  
ATOM   3694  CB  SER B 229       5.016  -2.076 -46.819  1.00  0.970          C  
ATOM   3695  OG  SER B 229       4.102  -2.641 -47.727  1.00  0.970          O  
ATOM   3696  H   SER B 229       3.112  -1.022 -45.354  1.00  0.800          H  
ATOM   3697  HA  SER B 229       4.634  -3.549 -45.325  1.00  0.840          H  
ATOM   3698 1HB  SER B 229       5.002  -0.995 -46.911  1.00  1.160          H  
ATOM   3699 2HB  SER B 229       6.024  -2.408 -47.067  1.00  1.160          H  
ATOM   3700  HG  SER B 229       4.365  -2.328 -48.596  1.00  1.160          H  
ATOM   3701  N   PHE B 230       5.808  -2.464 -43.251  1.00  0.530          N  
ATOM   3702  CA  PHE B 230       6.820  -2.078 -42.277  1.00  0.520          C  
ATOM   3703  C   PHE B 230       7.017  -3.072 -41.132  1.00  0.660          C  
ATOM   3704  O   PHE B 230       6.359  -4.114 -41.046  1.00  0.670          O  
ATOM   3705  CB  PHE B 230       6.616  -0.614 -41.822  1.00  0.730          C  
ATOM   3706  CG  PHE B 230       5.266  -0.186 -41.293  1.00  0.730          C  
ATOM   3707  CD1 PHE B 230       4.902  -0.329 -39.976  1.00  0.730          C  
ATOM   3708  CD2 PHE B 230       4.391   0.469 -42.153  1.00  0.730          C  
ATOM   3709  CE1 PHE B 230       3.680   0.150 -39.533  1.00  0.730          C  
ATOM   3710  CE2 PHE B 230       3.191   0.955 -41.715  1.00  0.730          C  
ATOM   3711  CZ  PHE B 230       2.830   0.794 -40.393  1.00  0.730          C  
ATOM   3712  H   PHE B 230       5.006  -3.057 -43.008  1.00  0.640          H  
ATOM   3713  HA  PHE B 230       7.770  -2.056 -42.812  1.00  0.620          H  
ATOM   3714 1HB  PHE B 230       7.345  -0.378 -41.051  1.00  0.880          H  
ATOM   3715 2HB  PHE B 230       6.854   0.043 -42.663  1.00  0.880          H  
ATOM   3716  HD1 PHE B 230       5.588  -0.824 -39.282  1.00  0.880          H  
ATOM   3717  HD2 PHE B 230       4.684   0.604 -43.196  1.00  0.880          H  
ATOM   3718  HE1 PHE B 230       3.400   0.023 -38.498  1.00  0.880          H  
ATOM   3719  HE2 PHE B 230       2.525   1.465 -42.413  1.00  0.880          H  
ATOM   3720  HZ  PHE B 230       1.874   1.178 -40.035  1.00  0.880          H  
ATOM   3721  N   ASP B 231       8.009  -2.809 -40.279  1.00  0.960          N  
ATOM   3722  CA  ASP B 231       8.343  -3.748 -39.202  1.00  1.170          C  
ATOM   3723  C   ASP B 231       7.305  -3.590 -38.083  1.00  0.970          C  
ATOM   3724  O   ASP B 231       7.478  -2.857 -37.098  1.00  1.220          O  
ATOM   3725  CB  ASP B 231       9.785  -3.490 -38.734  1.00  1.550          C  
ATOM   3726  CG  ASP B 231      10.329  -4.547 -37.817  1.00  1.550          C  
ATOM   3727  OD1 ASP B 231       9.603  -5.444 -37.533  1.00  1.550          O  
ATOM   3728  OD2 ASP B 231      11.506  -4.490 -37.451  1.00  1.550          O  
ATOM   3729  H   ASP B 231       8.545  -1.960 -40.384  1.00  1.150          H  
ATOM   3730  HA  ASP B 231       8.282  -4.768 -39.585  1.00  1.400          H  
ATOM   3731 1HB  ASP B 231      10.438  -3.420 -39.603  1.00  1.860          H  
ATOM   3732 2HB  ASP B 231       9.828  -2.530 -38.219  1.00  1.860          H  
ATOM   3733  N   LEU B 232       6.166  -4.238 -38.339  1.00  0.630          N  
ATOM   3734  CA  LEU B 232       4.935  -4.126 -37.576  1.00  0.500          C  
ATOM   3735  C   LEU B 232       4.447  -5.261 -36.662  1.00  0.470          C  
ATOM   3736  O   LEU B 232       4.315  -6.417 -37.080  1.00  0.540          O  
ATOM   3737  CB  LEU B 232       3.832  -3.859 -38.629  1.00  0.750          C  
ATOM   3738  CG  LEU B 232       2.356  -3.854 -38.190  1.00  0.750          C  
ATOM   3739  CD1 LEU B 232       2.107  -2.778 -37.284  1.00  0.750          C  
ATOM   3740  CD2 LEU B 232       1.495  -3.613 -39.394  1.00  0.750          C  
ATOM   3741  H   LEU B 232       6.156  -4.785 -39.202  1.00  0.760          H  
ATOM   3742  HA  LEU B 232       5.048  -3.243 -36.954  1.00  0.600          H  
ATOM   3743 1HB  LEU B 232       4.032  -2.900 -39.081  1.00  0.900          H  
ATOM   3744 2HB  LEU B 232       3.933  -4.611 -39.414  1.00  0.900          H  
ATOM   3745  HG  LEU B 232       2.103  -4.804 -37.718  1.00  0.900          H  
ATOM   3746 1HD1 LEU B 232       1.058  -2.800 -37.017  1.00  0.900          H  
ATOM   3747 2HD1 LEU B 232       2.697  -2.846 -36.395  1.00  0.900          H  
ATOM   3748 3HD1 LEU B 232       2.351  -1.867 -37.793  1.00  0.900          H  
ATOM   3749 1HD2 LEU B 232       0.446  -3.598 -39.105  1.00  0.900          H  
ATOM   3750 2HD2 LEU B 232       1.776  -2.661 -39.819  1.00  0.900          H  
ATOM   3751 3HD2 LEU B 232       1.659  -4.372 -40.111  1.00  0.900          H  
ATOM   3752  N   GLN B 233       4.072  -4.857 -35.436  1.00  0.500          N  
ATOM   3753  CA  GLN B 233       3.346  -5.693 -34.465  1.00  0.550          C  
ATOM   3754  C   GLN B 233       2.035  -4.944 -34.207  1.00  0.510          C  
ATOM   3755  O   GLN B 233       2.032  -3.717 -34.219  1.00  0.540          O  
ATOM   3756  CB  GLN B 233       4.053  -5.864 -33.105  1.00  0.750          C  
ATOM   3757  CG  GLN B 233       5.371  -6.579 -33.101  1.00  0.750          C  
ATOM   3758  CD  GLN B 233       5.919  -6.760 -31.669  1.00  0.750          C  
ATOM   3759  OE1 GLN B 233       6.009  -5.761 -30.938  1.00  0.750          O  
ATOM   3760  NE2 GLN B 233       6.275  -7.989 -31.241  1.00  0.750          N  
ATOM   3761  H   GLN B 233       4.307  -3.886 -35.187  1.00  0.600          H  
ATOM   3762  HA  GLN B 233       3.122  -6.665 -34.899  1.00  0.660          H  
ATOM   3763 1HB  GLN B 233       4.210  -4.888 -32.663  1.00  0.900          H  
ATOM   3764 2HB  GLN B 233       3.395  -6.419 -32.432  1.00  0.900          H  
ATOM   3765 1HG  GLN B 233       5.281  -7.538 -33.574  1.00  0.900          H  
ATOM   3766 2HG  GLN B 233       6.057  -5.955 -33.647  1.00  0.900          H  
ATOM   3767 1HE2 GLN B 233       6.630  -8.104 -30.318  1.00  0.900          H  
ATOM   3768 2HE2 GLN B 233       6.202  -8.840 -31.817  1.00  0.900          H  
ATOM   3769  N   LEU B 234       0.929  -5.629 -33.974  1.00  0.470          N  
ATOM   3770  CA  LEU B 234      -0.299  -4.883 -33.682  1.00  0.450          C  
ATOM   3771  C   LEU B 234      -0.891  -5.293 -32.342  1.00  0.370          C  
ATOM   3772  O   LEU B 234      -0.649  -6.414 -31.871  1.00  0.470          O  
ATOM   3773  CB  LEU B 234      -1.300  -5.004 -34.843  1.00  0.640          C  
ATOM   3774  CG  LEU B 234      -1.879  -6.372 -35.177  1.00  0.640          C  
ATOM   3775  CD1 LEU B 234      -3.223  -6.567 -34.421  1.00  0.640          C  
ATOM   3776  CD2 LEU B 234      -2.070  -6.449 -36.666  1.00  0.640          C  
ATOM   3777  H   LEU B 234       0.946  -6.638 -33.967  1.00  0.560          H  
ATOM   3778  HA  LEU B 234      -0.046  -3.834 -33.604  1.00  0.540          H  
ATOM   3779 1HB  LEU B 234      -2.137  -4.337 -34.627  1.00  0.770          H  
ATOM   3780 2HB  LEU B 234      -0.807  -4.625 -35.741  1.00  0.770          H  
ATOM   3781  HG  LEU B 234      -1.195  -7.151 -34.857  1.00  0.770          H  
ATOM   3782 1HD1 LEU B 234      -3.652  -7.531 -34.660  1.00  0.770          H  
ATOM   3783 2HD1 LEU B 234      -3.081  -6.509 -33.350  1.00  0.770          H  
ATOM   3784 3HD1 LEU B 234      -3.917  -5.783 -34.730  1.00  0.770          H  
ATOM   3785 1HD2 LEU B 234      -2.485  -7.411 -36.941  1.00  0.770          H  
ATOM   3786 2HD2 LEU B 234      -2.756  -5.661 -36.954  1.00  0.770          H  
ATOM   3787 3HD2 LEU B 234      -1.112  -6.311 -37.174  1.00  0.770          H  
ATOM   3788  N   ASP B 235      -1.691  -4.404 -31.754  1.00  0.310          N  
ATOM   3789  CA  ASP B 235      -2.322  -4.666 -30.471  1.00  0.280          C  
ATOM   3790  C   ASP B 235      -3.706  -4.010 -30.351  1.00  0.270          C  
ATOM   3791  O   ASP B 235      -4.182  -3.364 -31.293  1.00  0.270          O  
ATOM   3792  CB  ASP B 235      -1.363  -4.133 -29.388  1.00  0.400          C  
ATOM   3793  CG  ASP B 235      -1.441  -4.848 -28.060  1.00  0.400          C  
ATOM   3794  OD1 ASP B 235      -2.457  -5.414 -27.781  1.00  0.400          O  
ATOM   3795  OD2 ASP B 235      -0.459  -4.890 -27.344  1.00  0.400          O  
ATOM   3796  H   ASP B 235      -1.829  -3.511 -32.224  1.00  0.370          H  
ATOM   3797  HA  ASP B 235      -2.448  -5.735 -30.359  1.00  0.340          H  
ATOM   3798 1HB  ASP B 235      -0.342  -4.167 -29.756  1.00  0.480          H  
ATOM   3799 2HB  ASP B 235      -1.594  -3.083 -29.216  1.00  0.480          H  
ATOM   3800  N   PHE B 236      -4.363  -4.208 -29.204  1.00  0.280          N  
ATOM   3801  CA  PHE B 236      -5.706  -3.660 -28.985  1.00  0.290          C  
ATOM   3802  C   PHE B 236      -5.934  -3.106 -27.590  1.00  0.300          C  
ATOM   3803  O   PHE B 236      -5.329  -3.542 -26.613  1.00  0.310          O  
ATOM   3804  CB  PHE B 236      -6.786  -4.711 -29.275  1.00  0.400          C  
ATOM   3805  CG  PHE B 236      -6.741  -5.208 -30.674  1.00  0.400          C  
ATOM   3806  CD1 PHE B 236      -6.039  -6.338 -30.964  1.00  0.400          C  
ATOM   3807  CD2 PHE B 236      -7.350  -4.534 -31.708  1.00  0.400          C  
ATOM   3808  CE1 PHE B 236      -5.939  -6.795 -32.244  1.00  0.400          C  
ATOM   3809  CE2 PHE B 236      -7.228  -5.005 -32.988  1.00  0.400          C  
ATOM   3810  CZ  PHE B 236      -6.525  -6.127 -33.246  1.00  0.400          C  
ATOM   3811  H   PHE B 236      -3.900  -4.759 -28.477  1.00  0.340          H  
ATOM   3812  HA  PHE B 236      -5.849  -2.834 -29.683  1.00  0.350          H  
ATOM   3813 1HB  PHE B 236      -6.648  -5.553 -28.610  1.00  0.480          H  
ATOM   3814 2HB  PHE B 236      -7.776  -4.291 -29.084  1.00  0.480          H  
ATOM   3815  HD1 PHE B 236      -5.554  -6.854 -30.155  1.00  0.480          H  
ATOM   3816  HD2 PHE B 236      -7.911  -3.616 -31.503  1.00  0.480          H  
ATOM   3817  HE1 PHE B 236      -5.382  -7.681 -32.466  1.00  0.480          H  
ATOM   3818  HE2 PHE B 236      -7.679  -4.485 -33.799  1.00  0.480          H  
ATOM   3819  HZ  PHE B 236      -6.430  -6.490 -34.264  1.00  0.480          H  
ATOM   3820  N   MET B 237      -6.892  -2.199 -27.515  1.00  0.310          N  
ATOM   3821  CA  MET B 237      -7.358  -1.596 -26.281  1.00  0.330          C  
ATOM   3822  C   MET B 237      -8.876  -1.419 -26.283  1.00  0.310          C  
ATOM   3823  O   MET B 237      -9.502  -1.250 -27.336  1.00  0.310          O  
ATOM   3824  CB  MET B 237      -6.651  -0.268 -26.112  1.00  0.450          C  
ATOM   3825  CG  MET B 237      -7.084   0.625 -24.986  1.00  0.450          C  
ATOM   3826  SD  MET B 237      -6.050   2.070 -24.883  1.00  0.450          S  
ATOM   3827  CE  MET B 237      -6.960   2.941 -23.671  1.00  0.450          C  
ATOM   3828  H   MET B 237      -7.279  -1.857 -28.398  1.00  0.370          H  
ATOM   3829  HA  MET B 237      -7.095  -2.256 -25.458  1.00  0.400          H  
ATOM   3830 1HB  MET B 237      -5.583  -0.452 -25.989  1.00  0.540          H  
ATOM   3831 2HB  MET B 237      -6.789   0.273 -27.007  1.00  0.540          H  
ATOM   3832 1HG  MET B 237      -8.107   0.960 -25.148  1.00  0.540          H  
ATOM   3833 2HG  MET B 237      -7.035   0.099 -24.035  1.00  0.540          H  
ATOM   3834 1HE  MET B 237      -6.481   3.868 -23.482  1.00  0.540          H  
ATOM   3835 2HE  MET B 237      -7.954   3.126 -24.047  1.00  0.540          H  
ATOM   3836 3HE  MET B 237      -7.010   2.351 -22.756  1.00  0.540          H  
ATOM   3837  N   ALA B 238      -9.471  -1.451 -25.096  1.00  0.340          N  
ATOM   3838  CA  ALA B 238     -10.911  -1.254 -24.969  1.00  0.380          C  
ATOM   3839  C   ALA B 238     -11.249  -0.557 -23.691  1.00  0.340          C  
ATOM   3840  O   ALA B 238     -10.771  -0.937 -22.611  1.00  0.340          O  
ATOM   3841  CB  ALA B 238     -11.648  -2.567 -24.983  1.00  0.520          C  
ATOM   3842  H   ALA B 238      -8.872  -1.581 -24.272  1.00  0.410          H  
ATOM   3843  HA  ALA B 238     -11.243  -0.636 -25.805  1.00  0.460          H  
ATOM   3844 1HB  ALA B 238     -12.720  -2.387 -24.913  1.00  0.620          H  
ATOM   3845 2HB  ALA B 238     -11.425  -3.063 -25.882  1.00  0.620          H  
ATOM   3846 3HB  ALA B 238     -11.339  -3.164 -24.148  1.00  0.620          H  
ATOM   3847  N   VAL B 239     -12.134   0.416 -23.815  1.00  0.400          N  
ATOM   3848  CA  VAL B 239     -12.558   1.203 -22.690  1.00  0.450          C  
ATOM   3849  C   VAL B 239     -14.083   1.297 -22.594  1.00  0.470          C  
ATOM   3850  O   VAL B 239     -14.783   1.035 -23.573  1.00  0.510          O  
ATOM   3851  CB  VAL B 239     -11.921   2.598 -22.817  1.00  0.610          C  
ATOM   3852  CG1 VAL B 239     -10.413   2.514 -22.819  1.00  0.610          C  
ATOM   3853  CG2 VAL B 239     -12.400   3.268 -24.112  1.00  0.610          C  
ATOM   3854  H   VAL B 239     -12.509   0.624 -24.733  1.00  0.480          H  
ATOM   3855  HA  VAL B 239     -12.183   0.720 -21.800  1.00  0.540          H  
ATOM   3856  HB  VAL B 239     -12.177   3.157 -21.966  1.00  0.730          H  
ATOM   3857 1HG1 VAL B 239     -10.003   3.520 -22.874  1.00  0.730          H  
ATOM   3858 2HG1 VAL B 239     -10.086   2.050 -21.916  1.00  0.730          H  
ATOM   3859 3HG1 VAL B 239     -10.065   1.937 -23.667  1.00  0.730          H  
ATOM   3860 1HG2 VAL B 239     -11.954   4.251 -24.203  1.00  0.730          H  
ATOM   3861 2HG2 VAL B 239     -12.102   2.670 -24.970  1.00  0.730          H  
ATOM   3862 3HG2 VAL B 239     -13.487   3.364 -24.097  1.00  0.730          H  
ATOM   3863  N   ALA B 240     -14.591   1.745 -21.444  1.00  0.540          N  
ATOM   3864  CA  ALA B 240     -16.034   1.935 -21.268  1.00  0.580          C  
ATOM   3865  C   ALA B 240     -16.409   3.174 -20.442  1.00  0.480          C  
ATOM   3866  O   ALA B 240     -15.662   3.640 -19.577  1.00  0.460          O  
ATOM   3867  CB  ALA B 240     -16.616   0.714 -20.592  1.00  0.800          C  
ATOM   3868  H   ALA B 240     -13.939   1.879 -20.669  1.00  0.650          H  
ATOM   3869  HA  ALA B 240     -16.478   2.049 -22.256  1.00  0.700          H  
ATOM   3870 1HB  ALA B 240     -17.696   0.837 -20.495  1.00  0.960          H  
ATOM   3871 2HB  ALA B 240     -16.397  -0.166 -21.191  1.00  0.960          H  
ATOM   3872 3HB  ALA B 240     -16.172   0.605 -19.603  1.00  0.960          H  
ATOM   3873  N   SER B 241     -17.610   3.692 -20.684  1.00  0.500          N  
ATOM   3874  CA  SER B 241     -18.086   4.849 -19.943  1.00  0.490          C  
ATOM   3875  C   SER B 241     -18.338   4.502 -18.485  1.00  0.580          C  
ATOM   3876  O   SER B 241     -18.470   3.331 -18.117  1.00  0.800          O  
ATOM   3877  CB  SER B 241     -19.342   5.394 -20.596  1.00  0.690          C  
ATOM   3878  OG  SER B 241     -20.405   4.486 -20.484  1.00  0.690          O  
ATOM   3879  H   SER B 241     -18.211   3.291 -21.390  1.00  0.600          H  
ATOM   3880  HA  SER B 241     -17.315   5.617 -19.982  1.00  0.590          H  
ATOM   3881 1HB  SER B 241     -19.617   6.337 -20.124  1.00  0.830          H  
ATOM   3882 2HB  SER B 241     -19.144   5.604 -21.646  1.00  0.830          H  
ATOM   3883  HG  SER B 241     -21.150   4.884 -20.946  1.00  0.830          H  
ATOM   3884  N   TYR B 242     -18.406   5.536 -17.648  1.00  0.640          N  
ATOM   3885  CA  TYR B 242     -18.615   5.355 -16.216  1.00  0.980          C  
ATOM   3886  C   TYR B 242     -19.727   6.226 -15.586  1.00  1.170          C  
ATOM   3887  O   TYR B 242     -20.283   5.845 -14.556  1.00  1.480          O  
ATOM   3888  CB  TYR B 242     -17.259   5.617 -15.534  1.00  1.240          C  
ATOM   3889  CG  TYR B 242     -16.796   7.015 -15.797  1.00  1.240          C  
ATOM   3890  CD1 TYR B 242     -17.164   8.006 -14.957  1.00  1.240          C  
ATOM   3891  CD2 TYR B 242     -16.058   7.309 -16.928  1.00  1.240          C  
ATOM   3892  CE1 TYR B 242     -16.840   9.284 -15.228  1.00  1.240          C  
ATOM   3893  CE2 TYR B 242     -15.717   8.609 -17.197  1.00  1.240          C  
ATOM   3894  CZ  TYR B 242     -16.131   9.600 -16.345  1.00  1.240          C  
ATOM   3895  OH  TYR B 242     -15.838  10.914 -16.588  1.00  1.240          O  
ATOM   3896  H   TYR B 242     -18.289   6.459 -18.026  1.00  0.770          H  
ATOM   3897  HA  TYR B 242     -18.891   4.314 -16.047  1.00  1.180          H  
ATOM   3898 1HB  TYR B 242     -17.342   5.471 -14.453  1.00  1.480          H  
ATOM   3899 2HB  TYR B 242     -16.510   4.917 -15.913  1.00  1.480          H  
ATOM   3900  HD1 TYR B 242     -17.738   7.775 -14.070  1.00  1.480          H  
ATOM   3901  HD2 TYR B 242     -15.763   6.511 -17.600  1.00  1.480          H  
ATOM   3902  HE1 TYR B 242     -17.164  10.060 -14.554  1.00  1.480          H  
ATOM   3903  HE2 TYR B 242     -15.142   8.852 -18.083  1.00  1.480          H  
ATOM   3904  HH  TYR B 242     -16.451  11.474 -16.065  1.00  1.480          H  
ATOM   3905  N   HIS B 243     -20.023   7.399 -16.161  1.00  1.160          N  
ATOM   3906  CA  HIS B 243     -20.983   8.341 -15.567  1.00  1.530          C  
ATOM   3907  C   HIS B 243     -21.430   9.394 -16.579  1.00  1.140          C  
ATOM   3908  O   HIS B 243     -20.927   9.466 -17.702  1.00  1.080          O  
ATOM   3909  CB  HIS B 243     -20.363   9.032 -14.328  1.00  1.990          C  
ATOM   3910  CG  HIS B 243     -21.278   9.899 -13.511  1.00  1.990          C  
ATOM   3911  ND1 HIS B 243     -21.501  11.248 -13.799  1.00  1.990          N  
ATOM   3912  CD2 HIS B 243     -22.036   9.617 -12.422  1.00  1.990          C  
ATOM   3913  CE1 HIS B 243     -22.355  11.744 -12.903  1.00  1.990          C  
ATOM   3914  NE2 HIS B 243     -22.689  10.775 -12.068  1.00  1.990          N  
ATOM   3915  H   HIS B 243     -19.583   7.657 -17.023  1.00  1.390          H  
ATOM   3916  HA  HIS B 243     -21.870   7.796 -15.243  1.00  1.840          H  
ATOM   3917 1HB  HIS B 243     -19.944   8.283 -13.660  1.00  2.390          H  
ATOM   3918 2HB  HIS B 243     -19.555   9.674 -14.654  1.00  2.390          H  
ATOM   3919  HD2 HIS B 243     -22.115   8.649 -11.916  1.00  2.390          H  
ATOM   3920  HE1 HIS B 243     -22.720  12.772 -12.859  1.00  2.390          H  
ATOM   3921  HE2 HIS B 243     -23.325  10.865 -11.284  1.00  2.390          H  
ATOM   3922  N   GLY B 244     -22.327  10.285 -16.167  1.00  1.060          N  
ATOM   3923  CA  GLY B 244     -22.793  11.370 -17.019  1.00  0.940          C  
ATOM   3924  C   GLY B 244     -21.654  12.290 -17.439  1.00  0.720          C  
ATOM   3925  O   GLY B 244     -21.608  12.720 -18.593  1.00  1.020          O  
ATOM   3926  H   GLY B 244     -22.691  10.222 -15.225  1.00  1.270          H  
ATOM   3927 1HA  GLY B 244     -23.270  10.952 -17.906  1.00  1.130          H  
ATOM   3928 2HA  GLY B 244     -23.549  11.943 -16.488  1.00  1.130          H  
ATOM   3929  N   SER B 245     -20.673  12.492 -16.534  1.00  0.770          N  
ATOM   3930  CA  SER B 245     -19.508  13.379 -16.752  1.00  0.760          C  
ATOM   3931  C   SER B 245     -18.632  12.929 -17.918  1.00  0.630          C  
ATOM   3932  O   SER B 245     -17.774  13.676 -18.415  1.00  0.780          O  
ATOM   3933  CB  SER B 245     -18.649  13.470 -15.501  1.00  1.070          C  
ATOM   3934  OG  SER B 245     -17.985  12.256 -15.240  1.00  1.070          O  
ATOM   3935  H   SER B 245     -20.800  12.067 -15.604  1.00  0.920          H  
ATOM   3936  HA  SER B 245     -19.883  14.382 -16.977  1.00  0.910          H  
ATOM   3937 1HB  SER B 245     -17.917  14.277 -15.621  1.00  1.280          H  
ATOM   3938 2HB  SER B 245     -19.278  13.728 -14.655  1.00  1.280          H  
ATOM   3939  HG  SER B 245     -17.534  12.368 -14.361  1.00  1.280          H  
ATOM   3940  N   HIS B 246     -18.819  11.693 -18.358  1.00  0.610          N  
ATOM   3941  CA  HIS B 246     -18.064  11.146 -19.457  1.00  0.700          C  
ATOM   3942  C   HIS B 246     -18.253  12.045 -20.680  1.00  0.830          C  
ATOM   3943  O   HIS B 246     -17.307  12.323 -21.411  1.00  1.100          O  
ATOM   3944  CB  HIS B 246     -18.503   9.697 -19.718  1.00  0.940          C  
ATOM   3945  CG  HIS B 246     -17.763   8.980 -20.810  1.00  0.940          C  
ATOM   3946  ND1 HIS B 246     -18.237   8.917 -22.098  1.00  0.940          N  
ATOM   3947  CD2 HIS B 246     -16.590   8.296 -20.811  1.00  0.940          C  
ATOM   3948  CE1 HIS B 246     -17.393   8.223 -22.839  1.00  0.940          C  
ATOM   3949  NE2 HIS B 246     -16.393   7.842 -22.081  1.00  0.940          N  
ATOM   3950  H   HIS B 246     -19.553  11.112 -17.945  1.00  0.730          H  
ATOM   3951  HA  HIS B 246     -17.005  11.131 -19.207  1.00  0.840          H  
ATOM   3952 1HB  HIS B 246     -18.397   9.124 -18.797  1.00  1.130          H  
ATOM   3953 2HB  HIS B 246     -19.565   9.691 -19.970  1.00  1.130          H  
ATOM   3954  HD1 HIS B 246     -19.145   9.210 -22.403  1.00  1.130          H  
ATOM   3955  HD2 HIS B 246     -15.854   8.070 -20.052  1.00  1.130          H  
ATOM   3956  HE1 HIS B 246     -17.589   8.062 -23.900  1.00  1.130          H  
ATOM   3957  N   VAL B 247     -19.464  12.566 -20.887  1.00  0.860          N  
ATOM   3958  CA  VAL B 247     -19.746  13.410 -22.047  1.00  1.000          C  
ATOM   3959  C   VAL B 247     -18.911  14.706 -22.092  1.00  1.020          C  
ATOM   3960  O   VAL B 247     -18.817  15.336 -23.144  1.00  1.270          O  
ATOM   3961  CB  VAL B 247     -21.251  13.789 -22.084  1.00  1.340          C  
ATOM   3962  CG1 VAL B 247     -21.580  14.882 -21.032  1.00  1.340          C  
ATOM   3963  CG2 VAL B 247     -21.655  14.246 -23.493  1.00  1.340          C  
ATOM   3964  H   VAL B 247     -20.221  12.359 -20.225  1.00  1.030          H  
ATOM   3965  HA  VAL B 247     -19.519  12.829 -22.942  1.00  1.200          H  
ATOM   3966  HB  VAL B 247     -21.822  12.904 -21.809  1.00  1.610          H  
ATOM   3967 1HG1 VAL B 247     -22.648  15.089 -21.051  1.00  1.610          H  
ATOM   3968 2HG1 VAL B 247     -21.300  14.548 -20.049  1.00  1.610          H  
ATOM   3969 3HG1 VAL B 247     -21.045  15.799 -21.260  1.00  1.610          H  
ATOM   3970 1HG2 VAL B 247     -22.719  14.468 -23.504  1.00  1.610          H  
ATOM   3971 2HG2 VAL B 247     -21.109  15.137 -23.781  1.00  1.610          H  
ATOM   3972 3HG2 VAL B 247     -21.443  13.451 -24.205  1.00  1.610          H  
ATOM   3973  N   GLN B 248     -18.386  15.164 -20.949  1.00  0.890          N  
ATOM   3974  CA  GLN B 248     -17.635  16.408 -20.914  1.00  0.950          C  
ATOM   3975  C   GLN B 248     -16.152  16.226 -21.239  1.00  0.990          C  
ATOM   3976  O   GLN B 248     -15.563  17.052 -21.949  1.00  1.190          O  
ATOM   3977  CB  GLN B 248     -17.783  17.032 -19.527  1.00  1.310          C  
ATOM   3978  CG  GLN B 248     -19.198  17.493 -19.200  1.00  1.310          C  
ATOM   3979  CD  GLN B 248     -19.320  17.977 -17.781  1.00  1.310          C  
ATOM   3980  OE1 GLN B 248     -18.541  17.539 -16.925  1.00  1.310          O  
ATOM   3981  NE2 GLN B 248     -20.273  18.860 -17.517  1.00  1.310          N  
ATOM   3982  H   GLN B 248     -18.454  14.601 -20.101  1.00  1.070          H  
ATOM   3983  HA  GLN B 248     -18.062  17.082 -21.653  1.00  1.140          H  
ATOM   3984 1HB  GLN B 248     -17.484  16.301 -18.774  1.00  1.570          H  
ATOM   3985 2HB  GLN B 248     -17.114  17.886 -19.437  1.00  1.570          H  
ATOM   3986 1HG  GLN B 248     -19.477  18.299 -19.876  1.00  1.570          H  
ATOM   3987 2HG  GLN B 248     -19.872  16.652 -19.321  1.00  1.570          H  
ATOM   3988 1HE2 GLN B 248     -20.390  19.208 -16.584  1.00  1.570          H  
ATOM   3989 2HE2 GLN B 248     -20.878  19.181 -18.246  1.00  1.570          H  
ATOM   3990  N   LYS B 249     -15.542  15.162 -20.700  1.00  0.890          N  
ATOM   3991  CA  LYS B 249     -14.101  14.925 -20.902  1.00  1.100          C  
ATOM   3992  C   LYS B 249     -13.723  13.561 -21.508  1.00  1.100          C  
ATOM   3993  O   LYS B 249     -12.587  13.375 -21.938  1.00  1.400          O  
ATOM   3994  CB  LYS B 249     -13.350  15.113 -19.580  1.00  1.460          C  
ATOM   3995  CG  LYS B 249     -13.422  16.511 -18.937  1.00  1.460          C  
ATOM   3996  CD  LYS B 249     -12.719  17.595 -19.764  1.00  1.460          C  
ATOM   3997  CE  LYS B 249     -12.728  18.934 -19.034  1.00  1.460          C  
ATOM   3998  NZ  LYS B 249     -12.076  20.023 -19.832  1.00  1.460          N  
ATOM   3999  H   LYS B 249     -16.105  14.557 -20.091  1.00  1.070          H  
ATOM   4000  HA  LYS B 249     -13.740  15.671 -21.604  1.00  1.320          H  
ATOM   4001 1HB  LYS B 249     -13.751  14.426 -18.841  1.00  1.750          H  
ATOM   4002 2HB  LYS B 249     -12.306  14.860 -19.730  1.00  1.750          H  
ATOM   4003 1HG  LYS B 249     -14.465  16.789 -18.795  1.00  1.750          H  
ATOM   4004 2HG  LYS B 249     -12.941  16.464 -17.963  1.00  1.750          H  
ATOM   4005 1HD  LYS B 249     -11.688  17.294 -19.945  1.00  1.750          H  
ATOM   4006 2HD  LYS B 249     -13.218  17.725 -20.722  1.00  1.750          H  
ATOM   4007 1HE  LYS B 249     -13.760  19.216 -18.831  1.00  1.750          H  
ATOM   4008 2HE  LYS B 249     -12.198  18.824 -18.087  1.00  1.750          H  
ATOM   4009 1HZ  LYS B 249     -12.107  20.890 -19.310  1.00  1.750          H  
ATOM   4010 2HZ  LYS B 249     -11.113  19.777 -20.016  1.00  1.750          H  
ATOM   4011 3HZ  LYS B 249     -12.567  20.141 -20.708  1.00  1.750          H  
ATOM   4012  N   GLN B 250     -14.635  12.592 -21.441  1.00  0.860          N  
ATOM   4013  CA  GLN B 250     -14.478  11.191 -21.841  1.00  0.940          C  
ATOM   4014  C   GLN B 250     -13.239  10.433 -21.378  1.00  0.980          C  
ATOM   4015  O   GLN B 250     -12.484  10.013 -22.248  1.00  1.200          O  
ATOM   4016  CB  GLN B 250     -14.548  10.976 -23.358  1.00  1.280          C  
ATOM   4017  CG  GLN B 250     -15.839  11.393 -24.034  1.00  1.280          C  
ATOM   4018  CD  GLN B 250     -15.897  11.086 -25.576  1.00  1.280          C  
ATOM   4019  OE1 GLN B 250     -14.889  10.924 -26.314  1.00  1.280          O  
ATOM   4020  NE2 GLN B 250     -17.132  11.011 -26.074  1.00  1.280          N  
ATOM   4021  H   GLN B 250     -15.563  12.817 -21.109  1.00  1.030          H  
ATOM   4022  HA  GLN B 250     -15.333  10.667 -21.428  1.00  1.130          H  
ATOM   4023 1HB  GLN B 250     -13.728  11.434 -23.806  1.00  1.540          H  
ATOM   4024 2HB  GLN B 250     -14.449   9.908 -23.552  1.00  1.540          H  
ATOM   4025 1HG  GLN B 250     -16.650  10.864 -23.559  1.00  1.540          H  
ATOM   4026 2HG  GLN B 250     -15.982  12.450 -23.882  1.00  1.540          H  
ATOM   4027 1HE2 GLN B 250     -17.272  10.816 -27.052  1.00  1.540          H  
ATOM   4028 2HE2 GLN B 250     -17.926  11.141 -25.476  1.00  1.540          H  
ATOM   4029  N   PRO B 251     -12.890  10.362 -20.075  1.00  0.880          N  
ATOM   4030  CA  PRO B 251     -11.856   9.505 -19.500  1.00  0.970          C  
ATOM   4031  C   PRO B 251     -12.376   8.083 -19.120  1.00  0.900          C  
ATOM   4032  O   PRO B 251     -12.490   7.823 -17.925  1.00  1.250          O  
ATOM   4033  CB  PRO B 251     -11.469  10.278 -18.244  1.00  1.460          C  
ATOM   4034  CG  PRO B 251     -12.744  10.923 -17.805  1.00  1.460          C  
ATOM   4035  CD  PRO B 251     -13.481  11.269 -19.086  1.00  1.460          C  
ATOM   4036  HA  PRO B 251     -11.008   9.463 -20.189  1.00  1.160          H  
ATOM   4037 1HB  PRO B 251     -11.050   9.605 -17.491  1.00  1.750          H  
ATOM   4038 2HB  PRO B 251     -10.689  11.014 -18.492  1.00  1.750          H  
ATOM   4039 1HG  PRO B 251     -13.296  10.237 -17.153  1.00  1.750          H  
ATOM   4040 2HG  PRO B 251     -12.521  11.815 -17.191  1.00  1.750          H  
ATOM   4041 1HD  PRO B 251     -14.567  11.129 -18.993  1.00  1.750          H  
ATOM   4042 2HD  PRO B 251     -13.202  12.267 -19.288  1.00  1.750          H  
ATOM   4043  N   PRO B 252     -12.730   7.168 -20.051  1.00  0.700          N  
ATOM   4044  CA  PRO B 252     -13.376   5.897 -19.779  1.00  0.610          C  
ATOM   4045  C   PRO B 252     -12.492   4.894 -19.051  1.00  0.470          C  
ATOM   4046  O   PRO B 252     -11.269   5.017 -19.019  1.00  0.510          O  
ATOM   4047  CB  PRO B 252     -13.692   5.400 -21.175  1.00  0.920          C  
ATOM   4048  CG  PRO B 252     -12.645   6.033 -22.034  1.00  0.920          C  
ATOM   4049  CD  PRO B 252     -12.490   7.358 -21.473  1.00  0.920          C  
ATOM   4050  HA  PRO B 252     -14.303   6.063 -19.221  1.00  0.730          H  
ATOM   4051 1HB  PRO B 252     -13.717   4.333 -21.167  1.00  1.100          H  
ATOM   4052 2HB  PRO B 252     -14.701   5.720 -21.455  1.00  1.100          H  
ATOM   4053 1HG  PRO B 252     -11.710   5.465 -21.998  1.00  1.100          H  
ATOM   4054 2HG  PRO B 252     -12.975   6.068 -23.082  1.00  1.100          H  
ATOM   4055 1HD  PRO B 252     -11.527   7.798 -21.706  1.00  1.100          H  
ATOM   4056 2HD  PRO B 252     -13.327   7.884 -21.911  1.00  1.100          H  
ATOM   4057  N   LYS B 253     -13.155   3.902 -18.472  1.00  0.470          N  
ATOM   4058  CA  LYS B 253     -12.565   2.784 -17.750  1.00  0.440          C  
ATOM   4059  C   LYS B 253     -11.834   1.834 -18.664  1.00  0.440          C  
ATOM   4060  O   LYS B 253     -12.413   1.358 -19.636  1.00  0.570          O  
ATOM   4061  CB  LYS B 253     -13.700   2.009 -17.063  1.00  0.630          C  
ATOM   4062  CG  LYS B 253     -13.307   0.778 -16.243  1.00  0.630          C  
ATOM   4063  CD  LYS B 253     -14.535   0.168 -15.606  1.00  0.630          C  
ATOM   4064  CE  LYS B 253     -14.222  -1.078 -14.830  1.00  0.630          C  
ATOM   4065  NZ  LYS B 253     -15.440  -1.621 -14.202  1.00  0.630          N  
ATOM   4066  H   LYS B 253     -14.166   3.899 -18.582  1.00  0.560          H  
ATOM   4067  HA  LYS B 253     -11.858   3.172 -17.013  1.00  0.530          H  
ATOM   4068 1HB  LYS B 253     -14.221   2.686 -16.384  1.00  0.750          H  
ATOM   4069 2HB  LYS B 253     -14.426   1.694 -17.816  1.00  0.750          H  
ATOM   4070 1HG  LYS B 253     -12.799   0.035 -16.866  1.00  0.750          H  
ATOM   4071 2HG  LYS B 253     -12.644   1.088 -15.446  1.00  0.750          H  
ATOM   4072 1HD  LYS B 253     -14.976   0.900 -14.923  1.00  0.750          H  
ATOM   4073 2HD  LYS B 253     -15.265  -0.064 -16.380  1.00  0.750          H  
ATOM   4074 1HE  LYS B 253     -13.807  -1.821 -15.507  1.00  0.750          H  
ATOM   4075 2HE  LYS B 253     -13.500  -0.859 -14.061  1.00  0.750          H  
ATOM   4076 1HZ  LYS B 253     -15.226  -2.463 -13.691  1.00  0.750          H  
ATOM   4077 2HZ  LYS B 253     -15.831  -0.924 -13.552  1.00  0.750          H  
ATOM   4078 3HZ  LYS B 253     -16.099  -1.814 -14.936  1.00  0.750          H  
ATOM   4079  N   ILE B 254     -10.588   1.503 -18.345  1.00  0.330          N  
ATOM   4080  CA  ILE B 254      -9.881   0.535 -19.177  1.00  0.330          C  
ATOM   4081  C   ILE B 254     -10.272  -0.881 -18.808  1.00  0.370          C  
ATOM   4082  O   ILE B 254     -10.251  -1.263 -17.639  1.00  0.380          O  
ATOM   4083  CB  ILE B 254      -8.347   0.675 -19.073  1.00  0.460          C  
ATOM   4084  CG1 ILE B 254      -7.938   2.055 -19.580  1.00  0.460          C  
ATOM   4085  CG2 ILE B 254      -7.625  -0.475 -19.878  1.00  0.460          C  
ATOM   4086  CD1 ILE B 254      -6.525   2.394 -19.292  1.00  0.460          C  
ATOM   4087  H   ILE B 254     -10.124   1.957 -17.543  1.00  0.400          H  
ATOM   4088  HA  ILE B 254     -10.166   0.685 -20.208  1.00  0.400          H  
ATOM   4089  HB  ILE B 254      -8.051   0.621 -18.036  1.00  0.550          H  
ATOM   4090 1HG1 ILE B 254      -8.108   2.121 -20.642  1.00  0.550          H  
ATOM   4091 2HG1 ILE B 254      -8.567   2.801 -19.081  1.00  0.550          H  
ATOM   4092 1HG2 ILE B 254      -6.558  -0.375 -19.795  1.00  0.550          H  
ATOM   4093 2HG2 ILE B 254      -7.900  -1.455 -19.481  1.00  0.550          H  
ATOM   4094 3HG2 ILE B 254      -7.907  -0.424 -20.935  1.00  0.550          H  
ATOM   4095 1HD1 ILE B 254      -6.337   3.381 -19.633  1.00  0.550          H  
ATOM   4096 2HD1 ILE B 254      -6.377   2.344 -18.223  1.00  0.550          H  
ATOM   4097 3HD1 ILE B 254      -5.844   1.711 -19.785  1.00  0.550          H  
ATOM   4098  N   VAL B 255     -10.646  -1.643 -19.826  1.00  0.390          N  
ATOM   4099  CA  VAL B 255     -10.993  -3.040 -19.671  1.00  0.460          C  
ATOM   4100  C   VAL B 255      -9.849  -3.822 -20.317  1.00  0.390          C  
ATOM   4101  O   VAL B 255      -9.303  -4.746 -19.730  1.00  0.430          O  
ATOM   4102  CB  VAL B 255     -12.348  -3.357 -20.326  1.00  0.620          C  
ATOM   4103  CG1 VAL B 255     -12.653  -4.857 -20.180  1.00  0.620          C  
ATOM   4104  CG2 VAL B 255     -13.438  -2.478 -19.676  1.00  0.620          C  
ATOM   4105  H   VAL B 255     -10.667  -1.238 -20.762  1.00  0.470          H  
ATOM   4106  HA  VAL B 255     -11.039  -3.295 -18.611  1.00  0.550          H  
ATOM   4107  HB  VAL B 255     -12.295  -3.137 -21.394  1.00  0.740          H  
ATOM   4108 1HG1 VAL B 255     -13.597  -5.087 -20.648  1.00  0.740          H  
ATOM   4109 2HG1 VAL B 255     -11.864  -5.448 -20.652  1.00  0.740          H  
ATOM   4110 3HG1 VAL B 255     -12.702  -5.121 -19.127  1.00  0.740          H  
ATOM   4111 1HG2 VAL B 255     -14.397  -2.682 -20.134  1.00  0.740          H  
ATOM   4112 2HG2 VAL B 255     -13.489  -2.694 -18.609  1.00  0.740          H  
ATOM   4113 3HG2 VAL B 255     -13.190  -1.420 -19.818  1.00  0.740          H  
ATOM   4114  N   LEU B 256      -9.511  -3.471 -21.554  1.00  0.330          N  
ATOM   4115  CA  LEU B 256      -8.410  -4.146 -22.229  1.00  0.310          C  
ATOM   4116  C   LEU B 256      -7.270  -3.182 -22.464  1.00  0.250          C  
ATOM   4117  O   LEU B 256      -7.468  -2.124 -23.066  1.00  0.280          O  
ATOM   4118  CB  LEU B 256      -8.842  -4.734 -23.584  1.00  0.440          C  
ATOM   4119  CG  LEU B 256      -7.723  -5.383 -24.472  1.00  0.440          C  
ATOM   4120  CD1 LEU B 256      -7.175  -6.613 -23.797  1.00  0.440          C  
ATOM   4121  CD2 LEU B 256      -8.289  -5.718 -25.832  1.00  0.440          C  
ATOM   4122  H   LEU B 256      -9.995  -2.691 -21.997  1.00  0.400          H  
ATOM   4123  HA  LEU B 256      -8.052  -4.945 -21.585  1.00  0.370          H  
ATOM   4124 1HB  LEU B 256      -9.589  -5.479 -23.398  1.00  0.530          H  
ATOM   4125 2HB  LEU B 256      -9.272  -3.961 -24.164  1.00  0.530          H  
ATOM   4126  HG  LEU B 256      -6.896  -4.671 -24.607  1.00  0.530          H  
ATOM   4127 1HD1 LEU B 256      -6.396  -7.048 -24.424  1.00  0.530          H  
ATOM   4128 2HD1 LEU B 256      -6.746  -6.343 -22.847  1.00  0.530          H  
ATOM   4129 3HD1 LEU B 256      -7.971  -7.338 -23.649  1.00  0.530          H  
ATOM   4130 1HD2 LEU B 256      -7.500  -6.153 -26.442  1.00  0.530          H  
ATOM   4131 2HD2 LEU B 256      -9.082  -6.429 -25.717  1.00  0.530          H  
ATOM   4132 3HD2 LEU B 256      -8.663  -4.810 -26.310  1.00  0.530          H  
ATOM   4133  N   ASP B 257      -6.083  -3.514 -21.982  1.00  0.390          N  
ATOM   4134  CA  ASP B 257      -4.913  -2.679 -22.230  1.00  0.380          C  
ATOM   4135  C   ASP B 257      -3.955  -3.371 -23.210  1.00  0.390          C  
ATOM   4136  O   ASP B 257      -4.165  -4.524 -23.586  1.00  0.420          O  
ATOM   4137  CB  ASP B 257      -4.227  -2.327 -20.910  1.00  0.540          C  
ATOM   4138  CG  ASP B 257      -3.261  -1.115 -20.948  1.00  0.540          C  
ATOM   4139  OD1 ASP B 257      -3.116  -0.524 -21.994  1.00  0.540          O  
ATOM   4140  OD2 ASP B 257      -2.620  -0.856 -19.939  1.00  0.540          O  
ATOM   4141  H   ASP B 257      -5.998  -4.376 -21.452  1.00  0.470          H  
ATOM   4142  HA  ASP B 257      -5.244  -1.746 -22.695  1.00  0.460          H  
ATOM   4143 1HB  ASP B 257      -5.002  -2.114 -20.186  1.00  0.640          H  
ATOM   4144 2HB  ASP B 257      -3.712  -3.184 -20.547  1.00  0.640          H  
ATOM   4145  N   MET B 258      -2.863  -2.682 -23.518  1.00  0.460          N  
ATOM   4146  CA  MET B 258      -1.787  -3.109 -24.414  1.00  0.530          C  
ATOM   4147  C   MET B 258      -0.886  -4.212 -23.833  1.00  0.600          C  
ATOM   4148  O   MET B 258      -0.502  -4.150 -22.661  1.00  0.730          O  
ATOM   4149  CB  MET B 258      -0.965  -1.848 -24.711  1.00  0.710          C  
ATOM   4150  CG  MET B 258       0.125  -1.966 -25.729  1.00  0.710          C  
ATOM   4151  SD  MET B 258       0.858  -0.361 -26.128  1.00  0.710          S  
ATOM   4152  CE  MET B 258       1.866  -0.836 -27.492  1.00  0.710          C  
ATOM   4153  H   MET B 258      -2.816  -1.738 -23.141  1.00  0.550          H  
ATOM   4154  HA  MET B 258      -2.238  -3.493 -25.333  1.00  0.640          H  
ATOM   4155 1HB  MET B 258      -1.635  -1.055 -25.021  1.00  0.860          H  
ATOM   4156 2HB  MET B 258      -0.497  -1.517 -23.783  1.00  0.860          H  
ATOM   4157 1HG  MET B 258       0.910  -2.616 -25.347  1.00  0.860          H  
ATOM   4158 2HG  MET B 258      -0.263  -2.411 -26.640  1.00  0.860          H  
ATOM   4159 1HE  MET B 258       2.368   0.020 -27.885  1.00  0.860          H  
ATOM   4160 2HE  MET B 258       2.599  -1.580 -27.168  1.00  0.860          H  
ATOM   4161 3HE  MET B 258       1.228  -1.257 -28.258  1.00  0.860          H  
ATOM   4162  N   SER B 259      -0.494  -5.193 -24.665  1.00  0.580          N  
ATOM   4163  CA  SER B 259       0.418  -6.258 -24.237  1.00  0.690          C  
ATOM   4164  C   SER B 259       1.845  -6.027 -24.726  1.00  0.630          C  
ATOM   4165  O   SER B 259       2.806  -6.394 -24.042  1.00  0.780          O  
ATOM   4166  CB  SER B 259      -0.006  -7.623 -24.774  1.00  0.920          C  
ATOM   4167  OG  SER B 259      -1.241  -8.081 -24.262  1.00  0.920          O  
ATOM   4168  H   SER B 259      -0.816  -5.187 -25.636  1.00  0.700          H  
ATOM   4169  HA  SER B 259       0.432  -6.285 -23.148  1.00  0.830          H  
ATOM   4170 1HB  SER B 259      -0.068  -7.560 -25.863  1.00  1.110          H  
ATOM   4171 2HB  SER B 259       0.773  -8.347 -24.543  1.00  1.110          H  
ATOM   4172  HG  SER B 259      -1.387  -8.925 -24.705  1.00  1.110          H  
ATOM   4173  N   HIS B 260       1.987  -5.437 -25.916  1.00  0.510          N  
ATOM   4174  CA  HIS B 260       3.316  -5.222 -26.481  1.00  0.560          C  
ATOM   4175  C   HIS B 260       3.990  -4.079 -25.761  1.00  0.540          C  
ATOM   4176  O   HIS B 260       3.331  -3.216 -25.206  1.00  0.500          O  
ATOM   4177  CB  HIS B 260       3.279  -5.012 -27.998  1.00  0.760          C  
ATOM   4178  CG  HIS B 260       2.935  -6.272 -28.713  1.00  0.760          C  
ATOM   4179  ND1 HIS B 260       3.758  -7.377 -28.684  1.00  0.760          N  
ATOM   4180  CD2 HIS B 260       1.866  -6.614 -29.452  1.00  0.760          C  
ATOM   4181  CE1 HIS B 260       3.198  -8.365 -29.365  1.00  0.760          C  
ATOM   4182  NE2 HIS B 260       2.021  -7.943 -29.833  1.00  0.760          N  
ATOM   4183  H   HIS B 260       1.145  -5.177 -26.446  1.00  0.610          H  
ATOM   4184  HA  HIS B 260       3.923  -6.107 -26.306  1.00  0.670          H  
ATOM   4185 1HB  HIS B 260       2.534  -4.254 -28.247  1.00  0.920          H  
ATOM   4186 2HB  HIS B 260       4.248  -4.672 -28.353  1.00  0.920          H  
ATOM   4187  HD1 HIS B 260       4.715  -7.350 -28.389  1.00  0.920          H  
ATOM   4188  HD2 HIS B 260       0.980  -6.065 -29.735  1.00  0.920          H  
ATOM   4189  HE1 HIS B 260       3.700  -9.329 -29.445  1.00  0.920          H  
ATOM   4190  N   ASP B 261       5.312  -4.083 -25.745  1.00  0.650          N  
ATOM   4191  CA  ASP B 261       6.067  -3.052 -25.042  1.00  0.740          C  
ATOM   4192  C   ASP B 261       6.251  -1.772 -25.872  1.00  0.620          C  
ATOM   4193  O   ASP B 261       7.005  -1.808 -26.844  1.00  0.570          O  
ATOM   4194  CB  ASP B 261       7.461  -3.573 -24.690  1.00  1.000          C  
ATOM   4195  CG  ASP B 261       8.225  -2.599 -23.831  1.00  1.000          C  
ATOM   4196  OD1 ASP B 261       7.657  -1.564 -23.522  1.00  1.000          O  
ATOM   4197  OD2 ASP B 261       9.345  -2.882 -23.456  1.00  1.000          O  
ATOM   4198  H   ASP B 261       5.798  -4.827 -26.227  1.00  0.780          H  
ATOM   4199  HA  ASP B 261       5.540  -2.837 -24.118  1.00  0.890          H  
ATOM   4200 1HB  ASP B 261       7.378  -4.527 -24.165  1.00  1.200          H  
ATOM   4201 2HB  ASP B 261       8.024  -3.752 -25.607  1.00  1.200          H  
ATOM   4202  N   PRO B 262       5.573  -0.639 -25.576  1.00  0.610          N  
ATOM   4203  CA  PRO B 262       5.669   0.584 -26.331  1.00  0.550          C  
ATOM   4204  C   PRO B 262       6.962   1.334 -26.063  1.00  0.590          C  
ATOM   4205  O   PRO B 262       7.234   2.331 -26.734  1.00  0.560          O  
ATOM   4206  CB  PRO B 262       4.476   1.402 -25.838  1.00  0.830          C  
ATOM   4207  CG  PRO B 262       4.293   0.960 -24.422  1.00  0.830          C  
ATOM   4208  CD  PRO B 262       4.668  -0.526 -24.404  1.00  0.830          C  
ATOM   4209  HA  PRO B 262       5.585   0.328 -27.390  1.00  0.660          H  
ATOM   4210 1HB  PRO B 262       4.707   2.475 -25.906  1.00  0.990          H  
ATOM   4211 2HB  PRO B 262       3.607   1.234 -26.457  1.00  0.990          H  
ATOM   4212 1HG  PRO B 262       4.930   1.562 -23.761  1.00  0.990          H  
ATOM   4213 2HG  PRO B 262       3.252   1.132 -24.110  1.00  0.990          H  
ATOM   4214 1HD  PRO B 262       5.201  -0.756 -23.464  1.00  0.990          H  
ATOM   4215 2HD  PRO B 262       3.763  -1.098 -24.525  1.00  0.990          H  
ATOM   4216  N   LYS B 263       7.731   0.920 -25.043  1.00  0.690          N  
ATOM   4217  CA  LYS B 263       8.887   1.707 -24.657  1.00  0.730          C  
ATOM   4218  C   LYS B 263       9.844   1.944 -25.807  1.00  0.650          C  
ATOM   4219  O   LYS B 263      10.377   1.012 -26.421  1.00  0.620          O  
ATOM   4220  CB  LYS B 263       9.638   1.050 -23.488  1.00  1.010          C  
ATOM   4221  CG  LYS B 263      10.859   1.860 -22.982  1.00  1.010          C  
ATOM   4222  CD  LYS B 263      11.544   1.218 -21.764  1.00  1.010          C  
ATOM   4223  CE  LYS B 263      12.730   2.074 -21.252  1.00  1.010          C  
ATOM   4224  NZ  LYS B 263      13.929   2.055 -22.187  1.00  1.010          N  
ATOM   4225  H   LYS B 263       7.527   0.062 -24.509  1.00  0.830          H  
ATOM   4226  HA  LYS B 263       8.532   2.673 -24.315  1.00  0.880          H  
ATOM   4227 1HB  LYS B 263       8.946   0.906 -22.656  1.00  1.210          H  
ATOM   4228 2HB  LYS B 263       9.983   0.060 -23.792  1.00  1.210          H  
ATOM   4229 1HG  LYS B 263      11.583   1.908 -23.781  1.00  1.210          H  
ATOM   4230 2HG  LYS B 263      10.552   2.876 -22.737  1.00  1.210          H  
ATOM   4231 1HD  LYS B 263      10.819   1.095 -20.956  1.00  1.210          H  
ATOM   4232 2HD  LYS B 263      11.918   0.230 -22.041  1.00  1.210          H  
ATOM   4233 1HE  LYS B 263      12.395   3.104 -21.136  1.00  1.210          H  
ATOM   4234 2HE  LYS B 263      13.043   1.691 -20.278  1.00  1.210          H  
ATOM   4235 1HZ  LYS B 263      14.664   2.621 -21.804  1.00  1.210          H  
ATOM   4236 2HZ  LYS B 263      14.261   1.111 -22.291  1.00  1.210          H  
ATOM   4237 3HZ  LYS B 263      13.696   2.423 -23.129  1.00  1.210          H  
ATOM   4238  N   ASP B 264      10.078   3.228 -26.071  1.00  0.640          N  
ATOM   4239  CA  ASP B 264      10.958   3.726 -27.128  1.00  0.590          C  
ATOM   4240  C   ASP B 264      10.488   3.360 -28.551  1.00  0.510          C  
ATOM   4241  O   ASP B 264      11.257   3.490 -29.511  1.00  0.500          O  
ATOM   4242  CB  ASP B 264      12.394   3.215 -26.917  1.00  0.850          C  
ATOM   4243  CG  ASP B 264      13.007   3.676 -25.579  1.00  0.850          C  
ATOM   4244  OD1 ASP B 264      12.912   4.834 -25.244  1.00  0.850          O  
ATOM   4245  OD2 ASP B 264      13.555   2.831 -24.881  1.00  0.850          O  
ATOM   4246  H   ASP B 264       9.574   3.912 -25.494  1.00  0.770          H  
ATOM   4247  HA  ASP B 264      10.982   4.811 -27.046  1.00  0.710          H  
ATOM   4248 1HB  ASP B 264      12.428   2.133 -26.972  1.00  1.020          H  
ATOM   4249 2HB  ASP B 264      13.022   3.593 -27.724  1.00  1.020          H  
ATOM   4250  N   LYS B 265       9.227   2.941 -28.702  1.00  0.490          N  
ATOM   4251  CA  LYS B 265       8.680   2.590 -30.007  1.00  0.450          C  
ATOM   4252  C   LYS B 265       7.756   3.672 -30.567  1.00  0.440          C  
ATOM   4253  O   LYS B 265       7.254   4.552 -29.834  1.00  0.450          O  
ATOM   4254  CB  LYS B 265       7.913   1.265 -29.931  1.00  0.650          C  
ATOM   4255  CG  LYS B 265       8.683   0.073 -29.396  1.00  0.650          C  
ATOM   4256  CD  LYS B 265       9.807  -0.361 -30.303  1.00  0.650          C  
ATOM   4257  CE  LYS B 265      10.452  -1.643 -29.784  1.00  0.650          C  
ATOM   4258  NZ  LYS B 265      11.243  -1.402 -28.526  1.00  0.650          N  
ATOM   4259  H   LYS B 265       8.631   2.822 -27.877  1.00  0.590          H  
ATOM   4260  HA  LYS B 265       9.503   2.482 -30.712  1.00  0.540          H  
ATOM   4261 1HB  LYS B 265       7.098   1.390 -29.269  1.00  0.780          H  
ATOM   4262 2HB  LYS B 265       7.506   1.009 -30.914  1.00  0.780          H  
ATOM   4263 1HG  LYS B 265       9.077   0.328 -28.422  1.00  0.780          H  
ATOM   4264 2HG  LYS B 265       7.994  -0.758 -29.266  1.00  0.780          H  
ATOM   4265 1HD  LYS B 265       9.415  -0.526 -31.300  1.00  0.780          H  
ATOM   4266 2HD  LYS B 265      10.569   0.418 -30.345  1.00  0.780          H  
ATOM   4267 1HE  LYS B 265       9.668  -2.369 -29.572  1.00  0.780          H  
ATOM   4268 2HE  LYS B 265      11.114  -2.049 -30.550  1.00  0.780          H  
ATOM   4269 1HZ  LYS B 265      11.646  -2.269 -28.206  1.00  0.780          H  
ATOM   4270 2HZ  LYS B 265      11.980  -0.736 -28.709  1.00  0.780          H  
ATOM   4271 3HZ  LYS B 265      10.636  -1.022 -27.790  1.00  0.780          H  
ATOM   4272  N   ASP B 266       7.550   3.596 -31.886  1.00  0.440          N  
ATOM   4273  CA  ASP B 266       6.646   4.467 -32.621  1.00  0.440          C  
ATOM   4274  C   ASP B 266       5.260   3.811 -32.574  1.00  0.400          C  
ATOM   4275  O   ASP B 266       5.118   2.645 -32.968  1.00  0.450          O  
ATOM   4276  CB  ASP B 266       7.187   4.667 -34.039  1.00  0.620          C  
ATOM   4277  CG  ASP B 266       6.431   5.663 -34.846  1.00  0.620          C  
ATOM   4278  OD1 ASP B 266       5.369   6.025 -34.443  1.00  0.620          O  
ATOM   4279  OD2 ASP B 266       6.920   6.080 -35.870  1.00  0.620          O  
ATOM   4280  H   ASP B 266       8.009   2.856 -32.434  1.00  0.530          H  
ATOM   4281  HA  ASP B 266       6.585   5.435 -32.123  1.00  0.530          H  
ATOM   4282 1HB  ASP B 266       8.227   4.986 -33.982  1.00  0.740          H  
ATOM   4283 2HB  ASP B 266       7.179   3.718 -34.548  1.00  0.740          H  
ATOM   4284  N   ILE B 267       4.293   4.436 -31.900  1.00  0.350          N  
ATOM   4285  CA  ILE B 267       3.014   3.766 -31.736  1.00  0.330          C  
ATOM   4286  C   ILE B 267       1.919   4.485 -32.530  1.00  0.310          C  
ATOM   4287  O   ILE B 267       1.733   5.696 -32.399  1.00  0.370          O  
ATOM   4288  CB  ILE B 267       2.576   3.744 -30.266  1.00  0.470          C  
ATOM   4289  CG1 ILE B 267       3.743   3.301 -29.330  1.00  0.470          C  
ATOM   4290  CG2 ILE B 267       1.353   2.696 -30.144  1.00  0.470          C  
ATOM   4291  CD1 ILE B 267       4.282   1.976 -29.508  1.00  0.470          C  
ATOM   4292  H   ILE B 267       4.430   5.391 -31.557  1.00  0.420          H  
ATOM   4293  HA  ILE B 267       3.092   2.754 -32.104  1.00  0.400          H  
ATOM   4294  HB  ILE B 267       2.287   4.742 -29.961  1.00  0.560          H  
ATOM   4295 1HG1 ILE B 267       4.565   4.003 -29.481  1.00  0.560          H  
ATOM   4296 2HG1 ILE B 267       3.418   3.388 -28.316  1.00  0.560          H  
ATOM   4297 1HG2 ILE B 267       1.005   2.621 -29.125  1.00  0.560          H  
ATOM   4298 2HG2 ILE B 267       0.522   3.013 -30.772  1.00  0.560          H  
ATOM   4299 3HG2 ILE B 267       1.675   1.711 -30.473  1.00  0.560          H  
ATOM   4300 1HD1 ILE B 267       5.061   1.878 -28.807  1.00  0.560          H  
ATOM   4301 2HD1 ILE B 267       3.538   1.244 -29.321  1.00  0.560          H  
ATOM   4302 3HD1 ILE B 267       4.675   1.851 -30.510  1.00  0.560          H  
ATOM   4303  N   LEU B 268       1.203   3.734 -33.344  1.00  0.290          N  
ATOM   4304  CA  LEU B 268       0.113   4.286 -34.138  1.00  0.280          C  
ATOM   4305  C   LEU B 268      -1.214   3.885 -33.535  1.00  0.270          C  
ATOM   4306  O   LEU B 268      -1.400   2.727 -33.160  1.00  0.310          O  
ATOM   4307  CB  LEU B 268       0.200   3.775 -35.580  1.00  0.400          C  
ATOM   4308  CG  LEU B 268      -0.948   4.149 -36.610  1.00  0.400          C  
ATOM   4309  CD1 LEU B 268      -0.955   5.624 -36.877  1.00  0.400          C  
ATOM   4310  CD2 LEU B 268      -0.715   3.382 -37.931  1.00  0.400          C  
ATOM   4311  H   LEU B 268       1.435   2.737 -33.385  1.00  0.350          H  
ATOM   4312  HA  LEU B 268       0.188   5.373 -34.132  1.00  0.340          H  
ATOM   4313 1HB  LEU B 268       1.158   4.071 -35.998  1.00  0.480          H  
ATOM   4314 2HB  LEU B 268       0.184   2.750 -35.488  1.00  0.480          H  
ATOM   4315  HG  LEU B 268      -1.921   3.871 -36.195  1.00  0.480          H  
ATOM   4316 1HD1 LEU B 268      -1.730   5.868 -37.575  1.00  0.480          H  
ATOM   4317 2HD1 LEU B 268      -1.130   6.159 -35.962  1.00  0.480          H  
ATOM   4318 3HD1 LEU B 268      -0.017   5.911 -37.285  1.00  0.480          H  
ATOM   4319 1HD2 LEU B 268      -1.496   3.632 -38.644  1.00  0.480          H  
ATOM   4320 2HD2 LEU B 268       0.240   3.653 -38.348  1.00  0.480          H  
ATOM   4321 3HD2 LEU B 268      -0.730   2.319 -37.744  1.00  0.480          H  
ATOM   4322  N   LEU B 269      -2.132   4.826 -33.410  1.00  0.260          N  
ATOM   4323  CA  LEU B 269      -3.457   4.504 -32.929  1.00  0.260          C  
ATOM   4324  C   LEU B 269      -4.428   4.412 -34.080  1.00  0.280          C  
ATOM   4325  O   LEU B 269      -4.458   5.296 -34.944  1.00  0.330          O  
ATOM   4326  CB  LEU B 269      -3.958   5.591 -31.973  1.00  0.360          C  
ATOM   4327  CG  LEU B 269      -3.152   5.831 -30.700  1.00  0.360          C  
ATOM   4328  CD1 LEU B 269      -3.749   7.042 -29.971  1.00  0.360          C  
ATOM   4329  CD2 LEU B 269      -3.198   4.572 -29.823  1.00  0.360          C  
ATOM   4330  H   LEU B 269      -1.907   5.788 -33.664  1.00  0.310          H  
ATOM   4331  HA  LEU B 269      -3.433   3.541 -32.434  1.00  0.310          H  
ATOM   4332 1HB  LEU B 269      -3.978   6.531 -32.523  1.00  0.440          H  
ATOM   4333 2HB  LEU B 269      -4.981   5.344 -31.681  1.00  0.440          H  
ATOM   4334  HG  LEU B 269      -2.116   6.061 -30.951  1.00  0.440          H  
ATOM   4335 1HD1 LEU B 269      -3.179   7.234 -29.062  1.00  0.440          H  
ATOM   4336 2HD1 LEU B 269      -3.695   7.917 -30.623  1.00  0.440          H  
ATOM   4337 3HD1 LEU B 269      -4.790   6.849 -29.713  1.00  0.440          H  
ATOM   4338 1HD2 LEU B 269      -2.652   4.746 -28.920  1.00  0.440          H  
ATOM   4339 2HD2 LEU B 269      -4.232   4.339 -29.576  1.00  0.440          H  
ATOM   4340 3HD2 LEU B 269      -2.755   3.729 -30.347  1.00  0.440          H  
ATOM   4341  N   ILE B 270      -5.290   3.400 -34.038  1.00  0.260          N  
ATOM   4342  CA  ILE B 270      -6.330   3.287 -35.049  1.00  0.280          C  
ATOM   4343  C   ILE B 270      -7.716   3.518 -34.468  1.00  0.290          C  
ATOM   4344  O   ILE B 270      -8.175   2.832 -33.544  1.00  0.290          O  
ATOM   4345  CB  ILE B 270      -6.320   1.932 -35.801  1.00  0.380          C  
ATOM   4346  CG1 ILE B 270      -4.996   1.726 -36.532  1.00  0.380          C  
ATOM   4347  CG2 ILE B 270      -7.452   1.949 -36.847  1.00  0.380          C  
ATOM   4348  CD1 ILE B 270      -4.775   0.387 -37.106  1.00  0.380          C  
ATOM   4349  H   ILE B 270      -5.166   2.693 -33.304  1.00  0.310          H  
ATOM   4350  HA  ILE B 270      -6.168   4.065 -35.793  1.00  0.340          H  
ATOM   4351  HB  ILE B 270      -6.463   1.129 -35.109  1.00  0.460          H  
ATOM   4352 1HG1 ILE B 270      -4.986   2.366 -37.333  1.00  0.460          H  
ATOM   4353 2HG1 ILE B 270      -4.169   1.971 -35.864  1.00  0.460          H  
ATOM   4354 1HG2 ILE B 270      -7.490   1.033 -37.397  1.00  0.460          H  
ATOM   4355 2HG2 ILE B 270      -8.406   2.096 -36.389  1.00  0.460          H  
ATOM   4356 3HG2 ILE B 270      -7.264   2.772 -37.530  1.00  0.460          H  
ATOM   4357 1HD1 ILE B 270      -3.851   0.384 -37.641  1.00  0.460          H  
ATOM   4358 2HD1 ILE B 270      -4.745  -0.343 -36.310  1.00  0.460          H  
ATOM   4359 3HD1 ILE B 270      -5.546   0.141 -37.794  1.00  0.460          H  
ATOM   4360  N   GLU B 271      -8.403   4.463 -35.083  1.00  0.350          N  
ATOM   4361  CA  GLU B 271      -9.768   4.826 -34.742  1.00  0.410          C  
ATOM   4362  C   GLU B 271     -10.570   4.714 -36.023  1.00  0.370          C  
ATOM   4363  O   GLU B 271     -10.006   4.799 -37.105  1.00  0.340          O  
ATOM   4364  CB  GLU B 271      -9.842   6.260 -34.207  1.00  0.550          C  
ATOM   4365  CG  GLU B 271      -9.140   6.539 -32.855  1.00  0.550          C  
ATOM   4366  CD  GLU B 271      -9.884   6.007 -31.664  1.00  0.550          C  
ATOM   4367  OE1 GLU B 271     -10.962   5.510 -31.845  1.00  0.550          O  
ATOM   4368  OE2 GLU B 271      -9.392   6.127 -30.568  1.00  0.550          O  
ATOM   4369  H   GLU B 271      -7.927   4.985 -35.834  1.00  0.420          H  
ATOM   4370  HA  GLU B 271     -10.166   4.132 -34.001  1.00  0.490          H  
ATOM   4371 1HB  GLU B 271      -9.400   6.925 -34.945  1.00  0.660          H  
ATOM   4372 2HB  GLU B 271     -10.891   6.548 -34.108  1.00  0.660          H  
ATOM   4373 1HG  GLU B 271      -8.147   6.089 -32.874  1.00  0.660          H  
ATOM   4374 2HG  GLU B 271      -9.017   7.608 -32.745  1.00  0.660          H  
ATOM   4375  N   ASP B 272     -11.867   4.486 -35.951  1.00  0.410          N  
ATOM   4376  CA  ASP B 272     -12.639   4.524 -37.182  1.00  0.410          C  
ATOM   4377  C   ASP B 272     -13.015   5.963 -37.486  1.00  0.410          C  
ATOM   4378  O   ASP B 272     -12.670   6.503 -38.552  1.00  0.410          O  
ATOM   4379  CB  ASP B 272     -13.861   3.622 -37.076  1.00  0.570          C  
ATOM   4380  CG  ASP B 272     -14.659   3.893 -35.811  1.00  0.570          C  
ATOM   4381  OD1 ASP B 272     -14.090   4.489 -34.908  1.00  0.570          O  
ATOM   4382  OD2 ASP B 272     -15.781   3.530 -35.718  1.00  0.570          O  
ATOM   4383  H   ASP B 272     -12.353   4.382 -35.054  1.00  0.490          H  
ATOM   4384  HA  ASP B 272     -12.019   4.149 -37.998  1.00  0.490          H  
ATOM   4385 1HB  ASP B 272     -14.514   3.783 -37.933  1.00  0.690          H  
ATOM   4386 2HB  ASP B 272     -13.543   2.606 -37.120  1.00  0.690          H  
ATOM   4387  N   ILE B 273     -13.671   6.581 -36.510  1.00  0.430          N  
ATOM   4388  CA  ILE B 273     -14.148   7.940 -36.597  1.00  0.440          C  
ATOM   4389  C   ILE B 273     -13.622   8.776 -35.451  1.00  0.450          C  
ATOM   4390  O   ILE B 273     -13.666   8.380 -34.284  1.00  0.450          O  
ATOM   4391  CB  ILE B 273     -15.696   7.993 -36.673  1.00  0.610          C  
ATOM   4392  CG1 ILE B 273     -16.138   9.457 -36.835  1.00  0.610          C  
ATOM   4393  CG2 ILE B 273     -16.351   7.333 -35.448  1.00  0.610          C  
ATOM   4394  CD1 ILE B 273     -17.545   9.647 -37.299  1.00  0.610          C  
ATOM   4395  H   ILE B 273     -13.834   6.042 -35.658  1.00  0.520          H  
ATOM   4396  HA  ILE B 273     -13.759   8.377 -37.513  1.00  0.530          H  
ATOM   4397  HB  ILE B 273     -16.012   7.461 -37.562  1.00  0.730          H  
ATOM   4398 1HG1 ILE B 273     -16.032   9.974 -35.877  1.00  0.730          H  
ATOM   4399 2HG1 ILE B 273     -15.483   9.929 -37.545  1.00  0.730          H  
ATOM   4400 1HG2 ILE B 273     -17.426   7.361 -35.540  1.00  0.730          H  
ATOM   4401 2HG2 ILE B 273     -16.037   6.296 -35.379  1.00  0.730          H  
ATOM   4402 3HG2 ILE B 273     -16.065   7.850 -34.535  1.00  0.730          H  
ATOM   4403 1HD1 ILE B 273     -17.705  10.694 -37.398  1.00  0.730          H  
ATOM   4404 2HD1 ILE B 273     -17.683   9.177 -38.250  1.00  0.730          H  
ATOM   4405 3HD1 ILE B 273     -18.250   9.227 -36.590  1.00  0.730          H  
ATOM   4406  N   VAL B 274     -13.137   9.948 -35.805  1.00  0.450          N  
ATOM   4407  CA  VAL B 274     -12.598  10.903 -34.870  1.00  0.460          C  
ATOM   4408  C   VAL B 274     -13.396  12.190 -34.927  1.00  0.470          C  
ATOM   4409  O   VAL B 274     -13.514  12.799 -35.995  1.00  0.550          O  
ATOM   4410  CB  VAL B 274     -11.133  11.175 -35.239  1.00  0.640          C  
ATOM   4411  CG1 VAL B 274     -10.516  12.246 -34.309  1.00  0.640          C  
ATOM   4412  CG2 VAL B 274     -10.340   9.849 -35.175  1.00  0.640          C  
ATOM   4413  H   VAL B 274     -13.150  10.187 -36.802  1.00  0.540          H  
ATOM   4414  HA  VAL B 274     -12.656  10.487 -33.862  1.00  0.550          H  
ATOM   4415  HB  VAL B 274     -11.105  11.544 -36.248  1.00  0.770          H  
ATOM   4416 1HG1 VAL B 274      -9.480  12.430 -34.592  1.00  0.770          H  
ATOM   4417 2HG1 VAL B 274     -11.075  13.182 -34.389  1.00  0.770          H  
ATOM   4418 3HG1 VAL B 274     -10.549  11.912 -33.307  1.00  0.770          H  
ATOM   4419 1HG2 VAL B 274      -9.311  10.022 -35.470  1.00  0.770          H  
ATOM   4420 2HG2 VAL B 274     -10.369   9.454 -34.174  1.00  0.770          H  
ATOM   4421 3HG2 VAL B 274     -10.783   9.127 -35.847  1.00  0.770          H  
ATOM   4422  N   ASP B 275     -13.933  12.603 -33.785  1.00  0.480          N  
ATOM   4423  CA  ASP B 275     -14.709  13.819 -33.737  1.00  0.650          C  
ATOM   4424  C   ASP B 275     -14.329  14.719 -32.561  1.00  0.620          C  
ATOM   4425  O   ASP B 275     -13.600  15.686 -32.745  1.00  0.780          O  
ATOM   4426  CB  ASP B 275     -16.207  13.478 -33.832  1.00  0.840          C  
ATOM   4427  CG  ASP B 275     -16.820  12.573 -32.754  1.00  0.840          C  
ATOM   4428  OD1 ASP B 275     -16.159  12.259 -31.787  1.00  0.840          O  
ATOM   4429  OD2 ASP B 275     -17.959  12.208 -32.921  1.00  0.840          O  
ATOM   4430  H   ASP B 275     -13.825  12.058 -32.938  1.00  0.580          H  
ATOM   4431  HA  ASP B 275     -14.483  14.393 -34.637  1.00  0.780          H  
ATOM   4432 1HB  ASP B 275     -16.768  14.396 -33.855  1.00  1.010          H  
ATOM   4433 2HB  ASP B 275     -16.366  12.981 -34.787  1.00  1.010          H  
ATOM   4434  N   SER B 276     -14.801  14.426 -31.354  1.00  0.550          N  
ATOM   4435  CA  SER B 276     -14.543  15.328 -30.235  1.00  0.600          C  
ATOM   4436  C   SER B 276     -13.094  15.302 -29.786  1.00  0.570          C  
ATOM   4437  O   SER B 276     -12.529  16.318 -29.351  1.00  0.590          O  
ATOM   4438  CB  SER B 276     -15.376  14.922 -29.057  1.00  0.820          C  
ATOM   4439  OG  SER B 276     -14.903  13.707 -28.518  1.00  0.820          O  
ATOM   4440  H   SER B 276     -15.352  13.583 -31.219  1.00  0.660          H  
ATOM   4441  HA  SER B 276     -14.807  16.330 -30.536  1.00  0.720          H  
ATOM   4442 1HB  SER B 276     -15.333  15.703 -28.318  1.00  0.980          H  
ATOM   4443 2HB  SER B 276     -16.414  14.810 -29.367  1.00  0.980          H  
ATOM   4444  HG  SER B 276     -15.582  13.419 -27.894  1.00  0.980          H  
ATOM   4445  N   GLY B 277     -12.482  14.127 -29.895  1.00  0.570          N  
ATOM   4446  CA  GLY B 277     -11.105  13.936 -29.489  1.00  0.560          C  
ATOM   4447  C   GLY B 277     -10.972  13.721 -27.982  1.00  0.620          C  
ATOM   4448  O   GLY B 277      -9.864  13.595 -27.465  1.00  0.620          O  
ATOM   4449  H   GLY B 277     -13.010  13.339 -30.246  1.00  0.680          H  
ATOM   4450 1HA  GLY B 277     -10.684  13.090 -30.025  1.00  0.670          H  
ATOM   4451 2HA  GLY B 277     -10.534  14.815 -29.783  1.00  0.670          H  
ATOM   4452  N   ARG B 278     -12.093  13.691 -27.262  1.00  0.750          N  
ATOM   4453  CA  ARG B 278     -12.029  13.560 -25.812  1.00  0.900          C  
ATOM   4454  C   ARG B 278     -11.452  12.199 -25.366  1.00  0.700          C  
ATOM   4455  O   ARG B 278     -10.428  12.154 -24.663  1.00  0.640          O  
ATOM   4456  CB  ARG B 278     -13.422  13.778 -25.250  1.00  1.200          C  
ATOM   4457  CG  ARG B 278     -14.027  15.164 -25.316  1.00  1.200          C  
ATOM   4458  CD  ARG B 278     -15.381  15.164 -24.688  1.00  1.200          C  
ATOM   4459  NE  ARG B 278     -15.956  16.490 -24.572  1.00  1.200          N  
ATOM   4460  CZ  ARG B 278     -16.802  17.087 -25.438  1.00  1.200          C  
ATOM   4461  NH1 ARG B 278     -17.196  16.478 -26.530  1.00  1.200          N  
ATOM   4462  NH2 ARG B 278     -17.240  18.306 -25.176  1.00  1.200          N  
ATOM   4463  H   ARG B 278     -12.993  13.767 -27.730  1.00  0.900          H  
ATOM   4464  HA  ARG B 278     -11.375  14.327 -25.422  1.00  1.080          H  
ATOM   4465 1HB  ARG B 278     -14.095  13.151 -25.764  1.00  1.440          H  
ATOM   4466 2HB  ARG B 278     -13.422  13.520 -24.235  1.00  1.440          H  
ATOM   4467 1HG  ARG B 278     -13.436  15.854 -24.770  1.00  1.440          H  
ATOM   4468 2HG  ARG B 278     -14.105  15.481 -26.343  1.00  1.440          H  
ATOM   4469 1HD  ARG B 278     -16.057  14.537 -25.257  1.00  1.440          H  
ATOM   4470 2HD  ARG B 278     -15.299  14.760 -23.690  1.00  1.440          H  
ATOM   4471  HE  ARG B 278     -15.713  17.003 -23.718  1.00  1.440          H  
ATOM   4472 1HH1 ARG B 278     -16.880  15.548 -26.728  1.00  1.440          H  
ATOM   4473 2HH1 ARG B 278     -17.823  16.938 -27.171  1.00  1.440          H  
ATOM   4474 1HH2 ARG B 278     -16.944  18.780 -24.331  1.00  1.440          H  
ATOM   4475 2HH2 ARG B 278     -17.876  18.762 -25.810  1.00  1.440          H  
ATOM   4476  N   SER B 279     -12.043  11.086 -25.843  1.00  0.660          N  
ATOM   4477  CA  SER B 279     -11.516   9.769 -25.498  1.00  0.500          C  
ATOM   4478  C   SER B 279     -10.119   9.549 -26.051  1.00  0.420          C  
ATOM   4479  O   SER B 279      -9.302   8.881 -25.409  1.00  0.380          O  
ATOM   4480  CB  SER B 279     -12.414   8.683 -26.052  1.00  0.760          C  
ATOM   4481  OG  SER B 279     -12.364   8.673 -27.459  1.00  0.760          O  
ATOM   4482  H   SER B 279     -12.920  11.136 -26.359  1.00  0.790          H  
ATOM   4483  HA  SER B 279     -11.473   9.687 -24.414  1.00  0.600          H  
ATOM   4484 1HB  SER B 279     -12.095   7.716 -25.663  1.00  0.920          H  
ATOM   4485 2HB  SER B 279     -13.435   8.848 -25.716  1.00  0.920          H  
ATOM   4486  HG  SER B 279     -12.940   7.953 -27.744  1.00  0.920          H  
ATOM   4487  N   ILE B 280      -9.818  10.174 -27.188  1.00  0.460          N  
ATOM   4488  CA  ILE B 280      -8.516  10.050 -27.810  1.00  0.430          C  
ATOM   4489  C   ILE B 280      -7.473  10.710 -26.945  1.00  0.390          C  
ATOM   4490  O   ILE B 280      -6.398  10.149 -26.737  1.00  0.350          O  
ATOM   4491  CB  ILE B 280      -8.495  10.566 -29.241  1.00  0.610          C  
ATOM   4492  CG1 ILE B 280      -9.384   9.655 -30.075  1.00  0.610          C  
ATOM   4493  CG2 ILE B 280      -7.047  10.530 -29.761  1.00  0.610          C  
ATOM   4494  CD1 ILE B 280      -9.717  10.178 -31.398  1.00  0.610          C  
ATOM   4495  H   ILE B 280     -10.551  10.702 -27.647  1.00  0.550          H  
ATOM   4496  HA  ILE B 280      -8.273   8.986 -27.864  1.00  0.520          H  
ATOM   4497  HB  ILE B 280      -8.890  11.575 -29.287  1.00  0.740          H  
ATOM   4498 1HG1 ILE B 280      -8.881   8.692 -30.202  1.00  0.740          H  
ATOM   4499 2HG1 ILE B 280     -10.314   9.480 -29.536  1.00  0.740          H  
ATOM   4500 1HG2 ILE B 280      -6.993  10.857 -30.773  1.00  0.740          H  
ATOM   4501 2HG2 ILE B 280      -6.434  11.177 -29.157  1.00  0.740          H  
ATOM   4502 3HG2 ILE B 280      -6.665   9.507 -29.701  1.00  0.740          H  
ATOM   4503 1HD1 ILE B 280     -10.363   9.457 -31.896  1.00  0.740          H  
ATOM   4504 2HD1 ILE B 280     -10.243  11.109 -31.270  1.00  0.740          H  
ATOM   4505 3HD1 ILE B 280      -8.828  10.333 -31.991  1.00  0.740          H  
ATOM   4506  N   LYS B 281      -7.751  11.914 -26.429  1.00  0.460          N  
ATOM   4507  CA  LYS B 281      -6.752  12.538 -25.584  1.00  0.490          C  
ATOM   4508  C   LYS B 281      -6.389  11.583 -24.453  1.00  0.450          C  
ATOM   4509  O   LYS B 281      -5.200  11.410 -24.178  1.00  0.460          O  
ATOM   4510  CB  LYS B 281      -7.238  13.860 -24.981  1.00  0.670          C  
ATOM   4511  CG  LYS B 281      -6.165  14.612 -24.122  1.00  0.670          C  
ATOM   4512  CD  LYS B 281      -5.006  15.154 -24.993  1.00  0.670          C  
ATOM   4513  CE  LYS B 281      -4.148  16.215 -24.254  1.00  0.670          C  
ATOM   4514  NZ  LYS B 281      -3.298  15.643 -23.137  1.00  0.670          N  
ATOM   4515  H   LYS B 281      -8.621  12.404 -26.659  1.00  0.550          H  
ATOM   4516  HA  LYS B 281      -5.858  12.716 -26.178  1.00  0.590          H  
ATOM   4517 1HB  LYS B 281      -7.585  14.522 -25.767  1.00  0.810          H  
ATOM   4518 2HB  LYS B 281      -8.101  13.662 -24.339  1.00  0.810          H  
ATOM   4519 1HG  LYS B 281      -6.632  15.431 -23.593  1.00  0.810          H  
ATOM   4520 2HG  LYS B 281      -5.747  13.927 -23.379  1.00  0.810          H  
ATOM   4521 1HD  LYS B 281      -4.345  14.323 -25.260  1.00  0.810          H  
ATOM   4522 2HD  LYS B 281      -5.405  15.591 -25.908  1.00  0.810          H  
ATOM   4523 1HE  LYS B 281      -3.492  16.697 -24.976  1.00  0.810          H  
ATOM   4524 2HE  LYS B 281      -4.817  16.963 -23.833  1.00  0.810          H  
ATOM   4525 1HZ  LYS B 281      -2.773  16.372 -22.700  1.00  0.810          H  
ATOM   4526 2HZ  LYS B 281      -3.840  15.166 -22.417  1.00  0.810          H  
ATOM   4527 3HZ  LYS B 281      -2.637  14.925 -23.472  1.00  0.810          H  
ATOM   4528  N   LEU B 282      -7.386  10.907 -23.833  1.00  0.420          N  
ATOM   4529  CA  LEU B 282      -7.013   9.956 -22.784  1.00  0.420          C  
ATOM   4530  C   LEU B 282      -6.066   8.905 -23.355  1.00  0.380          C  
ATOM   4531  O   LEU B 282      -5.009   8.650 -22.783  1.00  0.390          O  
ATOM   4532  CB  LEU B 282      -8.214   9.180 -22.171  1.00  0.590          C  
ATOM   4533  CG  LEU B 282      -7.790   8.069 -21.072  1.00  0.590          C  
ATOM   4534  CD1 LEU B 282      -7.191   8.739 -19.831  1.00  0.590          C  
ATOM   4535  CD2 LEU B 282      -8.945   7.147 -20.684  1.00  0.590          C  
ATOM   4536  H   LEU B 282      -8.368  11.110 -24.070  1.00  0.500          H  
ATOM   4537  HA  LEU B 282      -6.497  10.507 -22.002  1.00  0.500          H  
ATOM   4538 1HB  LEU B 282      -8.890   9.894 -21.702  1.00  0.710          H  
ATOM   4539 2HB  LEU B 282      -8.751   8.677 -22.972  1.00  0.710          H  
ATOM   4540  HG  LEU B 282      -7.033   7.473 -21.506  1.00  0.710          H  
ATOM   4541 1HD1 LEU B 282      -6.865   7.979 -19.124  1.00  0.710          H  
ATOM   4542 2HD1 LEU B 282      -6.340   9.339 -20.104  1.00  0.710          H  
ATOM   4543 3HD1 LEU B 282      -7.939   9.370 -19.353  1.00  0.710          H  
ATOM   4544 1HD2 LEU B 282      -8.594   6.394 -19.975  1.00  0.710          H  
ATOM   4545 2HD2 LEU B 282      -9.718   7.703 -20.223  1.00  0.710          H  
ATOM   4546 3HD2 LEU B 282      -9.330   6.648 -21.573  1.00  0.710          H  
ATOM   4547  N   VAL B 283      -6.416   8.312 -24.499  1.00  0.350          N  
ATOM   4548  CA  VAL B 283      -5.600   7.227 -25.040  1.00  0.330          C  
ATOM   4549  C   VAL B 283      -4.164   7.662 -25.325  1.00  0.350          C  
ATOM   4550  O   VAL B 283      -3.220   6.931 -24.997  1.00  0.370          O  
ATOM   4551  CB  VAL B 283      -6.220   6.658 -26.330  1.00  0.470          C  
ATOM   4552  CG1 VAL B 283      -5.259   5.665 -26.984  1.00  0.470          C  
ATOM   4553  CG2 VAL B 283      -7.549   5.973 -26.007  1.00  0.470          C  
ATOM   4554  H   VAL B 283      -7.302   8.585 -24.941  1.00  0.420          H  
ATOM   4555  HA  VAL B 283      -5.577   6.431 -24.315  1.00  0.400          H  
ATOM   4556  HB  VAL B 283      -6.387   7.475 -27.033  1.00  0.560          H  
ATOM   4557 1HG1 VAL B 283      -5.714   5.301 -27.891  1.00  0.560          H  
ATOM   4558 2HG1 VAL B 283      -4.317   6.136 -27.231  1.00  0.560          H  
ATOM   4559 3HG1 VAL B 283      -5.072   4.833 -26.305  1.00  0.560          H  
ATOM   4560 1HG2 VAL B 283      -7.990   5.583 -26.926  1.00  0.560          H  
ATOM   4561 2HG2 VAL B 283      -7.379   5.167 -25.322  1.00  0.560          H  
ATOM   4562 3HG2 VAL B 283      -8.228   6.683 -25.558  1.00  0.560          H  
ATOM   4563  N   ILE B 284      -3.989   8.833 -25.930  1.00  0.350          N  
ATOM   4564  CA  ILE B 284      -2.650   9.304 -26.248  1.00  0.350          C  
ATOM   4565  C   ILE B 284      -1.867   9.542 -24.955  1.00  0.350          C  
ATOM   4566  O   ILE B 284      -0.698   9.148 -24.860  1.00  0.360          O  
ATOM   4567  CB  ILE B 284      -2.675  10.611 -27.075  1.00  0.490          C  
ATOM   4568  CG1 ILE B 284      -3.277  10.332 -28.484  1.00  0.490          C  
ATOM   4569  CG2 ILE B 284      -1.219  11.159 -27.198  1.00  0.490          C  
ATOM   4570  CD1 ILE B 284      -3.615  11.569 -29.275  1.00  0.490          C  
ATOM   4571  H   ILE B 284      -4.820   9.379 -26.174  1.00  0.420          H  
ATOM   4572  HA  ILE B 284      -2.139   8.539 -26.823  1.00  0.420          H  
ATOM   4573  HB  ILE B 284      -3.315  11.346 -26.579  1.00  0.590          H  
ATOM   4574 1HG1 ILE B 284      -2.589   9.753 -29.060  1.00  0.590          H  
ATOM   4575 2HG1 ILE B 284      -4.194   9.754 -28.353  1.00  0.590          H  
ATOM   4576 1HG2 ILE B 284      -1.208  12.076 -27.769  1.00  0.590          H  
ATOM   4577 2HG2 ILE B 284      -0.814  11.367 -26.212  1.00  0.590          H  
ATOM   4578 3HG2 ILE B 284      -0.593  10.423 -27.688  1.00  0.590          H  
ATOM   4579 1HD1 ILE B 284      -4.046  11.280 -30.236  1.00  0.590          H  
ATOM   4580 2HD1 ILE B 284      -4.330  12.155 -28.712  1.00  0.590          H  
ATOM   4581 3HD1 ILE B 284      -2.727  12.162 -29.454  1.00  0.590          H  
ATOM   4582  N   ASP B 285      -2.479  10.215 -23.972  1.00  0.360          N  
ATOM   4583  CA  ASP B 285      -1.775  10.467 -22.722  1.00  0.370          C  
ATOM   4584  C   ASP B 285      -1.404   9.166 -22.008  1.00  0.390          C  
ATOM   4585  O   ASP B 285      -0.312   9.058 -21.447  1.00  0.410          O  
ATOM   4586  CB  ASP B 285      -2.604  11.340 -21.780  1.00  0.510          C  
ATOM   4587  CG  ASP B 285      -2.709  12.809 -22.194  1.00  0.510          C  
ATOM   4588  OD1 ASP B 285      -1.967  13.252 -23.048  1.00  0.510          O  
ATOM   4589  OD2 ASP B 285      -3.526  13.527 -21.640  1.00  0.510          O  
ATOM   4590  H   ASP B 285      -3.438  10.554 -24.101  1.00  0.430          H  
ATOM   4591  HA  ASP B 285      -0.855  11.000 -22.953  1.00  0.440          H  
ATOM   4592 1HB  ASP B 285      -3.615  10.921 -21.698  1.00  0.620          H  
ATOM   4593 2HB  ASP B 285      -2.153  11.304 -20.814  1.00  0.620          H  
ATOM   4594  N   LEU B 286      -2.289   8.164 -22.042  1.00  0.410          N  
ATOM   4595  CA  LEU B 286      -1.990   6.891 -21.397  1.00  0.460          C  
ATOM   4596  C   LEU B 286      -0.789   6.231 -22.029  1.00  0.450          C  
ATOM   4597  O   LEU B 286       0.069   5.659 -21.347  1.00  0.480          O  
ATOM   4598  CB  LEU B 286      -3.158   5.929 -21.577  1.00  0.620          C  
ATOM   4599  CG  LEU B 286      -4.410   6.191 -20.824  1.00  0.620          C  
ATOM   4600  CD1 LEU B 286      -5.424   5.289 -21.363  1.00  0.620          C  
ATOM   4601  CD2 LEU B 286      -4.228   5.931 -19.407  1.00  0.620          C  
ATOM   4602  H   LEU B 286      -3.204   8.314 -22.479  1.00  0.490          H  
ATOM   4603  HA  LEU B 286      -1.779   7.071 -20.350  1.00  0.550          H  
ATOM   4604 1HB  LEU B 286      -3.428   5.947 -22.630  1.00  0.750          H  
ATOM   4605 2HB  LEU B 286      -2.831   4.929 -21.348  1.00  0.750          H  
ATOM   4606  HG  LEU B 286      -4.724   7.210 -20.944  1.00  0.750          H  
ATOM   4607 1HD1 LEU B 286      -6.364   5.421 -20.842  1.00  0.750          H  
ATOM   4608 2HD1 LEU B 286      -5.551   5.514 -22.386  1.00  0.750          H  
ATOM   4609 3HD1 LEU B 286      -5.086   4.264 -21.255  1.00  0.750          H  
ATOM   4610 1HD2 LEU B 286      -5.168   6.107 -18.935  1.00  0.750          H  
ATOM   4611 2HD2 LEU B 286      -3.926   4.898 -19.264  1.00  0.750          H  
ATOM   4612 3HD2 LEU B 286      -3.483   6.600 -18.991  1.00  0.750          H  
ATOM   4613  N   LEU B 287      -0.711   6.307 -23.336  1.00  0.460          N  
ATOM   4614  CA  LEU B 287       0.388   5.715 -24.059  1.00  0.490          C  
ATOM   4615  C   LEU B 287       1.710   6.433 -23.709  1.00  0.460          C  
ATOM   4616  O   LEU B 287       2.746   5.785 -23.489  1.00  0.500          O  
ATOM   4617  CB  LEU B 287      -0.024   5.697 -25.519  1.00  0.670          C  
ATOM   4618  CG  LEU B 287       0.845   5.068 -26.530  1.00  0.670          C  
ATOM   4619  CD1 LEU B 287       1.163   3.580 -26.166  1.00  0.670          C  
ATOM   4620  CD2 LEU B 287       0.046   5.114 -27.800  1.00  0.670          C  
ATOM   4621  H   LEU B 287      -1.492   6.730 -23.854  1.00  0.550          H  
ATOM   4622  HA  LEU B 287       0.472   4.685 -23.729  1.00  0.590          H  
ATOM   4623 1HB  LEU B 287      -1.001   5.221 -25.579  1.00  0.810          H  
ATOM   4624 2HB  LEU B 287      -0.157   6.737 -25.824  1.00  0.810          H  
ATOM   4625  HG  LEU B 287       1.756   5.630 -26.640  1.00  0.810          H  
ATOM   4626 1HD1 LEU B 287       1.748   3.126 -26.935  1.00  0.810          H  
ATOM   4627 2HD1 LEU B 287       1.722   3.529 -25.232  1.00  0.810          H  
ATOM   4628 3HD1 LEU B 287       0.232   3.023 -26.061  1.00  0.810          H  
ATOM   4629 1HD2 LEU B 287       0.586   4.715 -28.585  1.00  0.810          H  
ATOM   4630 2HD2 LEU B 287      -0.856   4.539 -27.653  1.00  0.810          H  
ATOM   4631 3HD2 LEU B 287      -0.219   6.118 -28.039  1.00  0.810          H  
ATOM   4632  N   LYS B 288       1.664   7.765 -23.571  1.00  0.430          N  
ATOM   4633  CA  LYS B 288       2.851   8.508 -23.143  1.00  0.490          C  
ATOM   4634  C   LYS B 288       3.353   8.036 -21.755  1.00  0.480          C  
ATOM   4635  O   LYS B 288       4.562   7.946 -21.528  1.00  0.560          O  
ATOM   4636  CB  LYS B 288       2.590  10.022 -23.083  1.00  0.660          C  
ATOM   4637  CG  LYS B 288       2.447  10.707 -24.426  1.00  0.660          C  
ATOM   4638  CD  LYS B 288       2.189  12.213 -24.280  1.00  0.660          C  
ATOM   4639  CE  LYS B 288       2.128  12.905 -25.648  1.00  0.660          C  
ATOM   4640  NZ  LYS B 288       1.870  14.388 -25.538  1.00  0.660          N  
ATOM   4641  H   LYS B 288       0.800   8.261 -23.818  1.00  0.520          H  
ATOM   4642  HA  LYS B 288       3.645   8.329 -23.866  1.00  0.590          H  
ATOM   4643 1HB  LYS B 288       1.677  10.208 -22.523  1.00  0.790          H  
ATOM   4644 2HB  LYS B 288       3.402  10.508 -22.545  1.00  0.790          H  
ATOM   4645 1HG  LYS B 288       3.352  10.546 -25.009  1.00  0.790          H  
ATOM   4646 2HG  LYS B 288       1.605  10.261 -24.946  1.00  0.790          H  
ATOM   4647 1HD  LYS B 288       1.234  12.366 -23.768  1.00  0.790          H  
ATOM   4648 2HD  LYS B 288       2.979  12.666 -23.683  1.00  0.790          H  
ATOM   4649 1HE  LYS B 288       3.079  12.752 -26.155  1.00  0.790          H  
ATOM   4650 2HE  LYS B 288       1.340  12.454 -26.241  1.00  0.790          H  
ATOM   4651 1HZ  LYS B 288       1.853  14.791 -26.465  1.00  0.790          H  
ATOM   4652 2HZ  LYS B 288       0.979  14.575 -25.086  1.00  0.790          H  
ATOM   4653 3HZ  LYS B 288       2.608  14.818 -25.001  1.00  0.790          H  
ATOM   4654  N   THR B 289       2.435   7.656 -20.849  1.00  0.450          N  
ATOM   4655  CA  THR B 289       2.829   7.235 -19.484  1.00  0.490          C  
ATOM   4656  C   THR B 289       3.492   5.851 -19.476  1.00  0.510          C  
ATOM   4657  O   THR B 289       3.998   5.404 -18.449  1.00  0.620          O  
ATOM   4658  CB  THR B 289       1.646   7.152 -18.473  1.00  0.670          C  
ATOM   4659  OG1 THR B 289       0.738   6.105 -18.842  1.00  0.670          O  
ATOM   4660  CG2 THR B 289       0.884   8.444 -18.366  1.00  0.670          C  
ATOM   4661  H   THR B 289       1.448   7.766 -21.094  1.00  0.540          H  
ATOM   4662  HA  THR B 289       3.549   7.955 -19.099  1.00  0.590          H  
ATOM   4663  HB  THR B 289       2.054   6.928 -17.490  1.00  0.800          H  
ATOM   4664  HG1 THR B 289       0.522   6.152 -19.784  1.00  0.800          H  
ATOM   4665 1HG2 THR B 289       0.085   8.332 -17.633  1.00  0.800          H  
ATOM   4666 2HG2 THR B 289       1.563   9.236 -18.059  1.00  0.800          H  
ATOM   4667 3HG2 THR B 289       0.463   8.689 -19.303  1.00  0.800          H  
ATOM   4668  N   ARG B 290       3.455   5.157 -20.619  1.00  0.480          N  
ATOM   4669  CA  ARG B 290       4.031   3.834 -20.764  1.00  0.560          C  
ATOM   4670  C   ARG B 290       5.346   3.932 -21.532  1.00  0.570          C  
ATOM   4671  O   ARG B 290       5.943   2.917 -21.890  1.00  0.610          O  
ATOM   4672  CB  ARG B 290       3.037   2.909 -21.449  1.00  0.750          C  
ATOM   4673  CG  ARG B 290       1.820   2.576 -20.585  1.00  0.750          C  
ATOM   4674  CD  ARG B 290       0.633   2.125 -21.388  1.00  0.750          C  
ATOM   4675  NE  ARG B 290      -0.483   1.704 -20.528  1.00  0.750          N  
ATOM   4676  CZ  ARG B 290      -1.235   2.506 -19.768  1.00  0.750          C  
ATOM   4677  NH1 ARG B 290      -1.048   3.806 -19.683  1.00  0.750          N  
ATOM   4678  NH2 ARG B 290      -2.172   1.931 -19.106  1.00  0.750          N  
ATOM   4679  H   ARG B 290       3.056   5.573 -21.462  1.00  0.580          H  
ATOM   4680  HA  ARG B 290       4.238   3.440 -19.777  1.00  0.670          H  
ATOM   4681 1HB  ARG B 290       2.685   3.365 -22.377  1.00  0.900          H  
ATOM   4682 2HB  ARG B 290       3.525   1.972 -21.697  1.00  0.900          H  
ATOM   4683 1HG  ARG B 290       2.071   1.774 -19.894  1.00  0.900          H  
ATOM   4684 2HG  ARG B 290       1.564   3.462 -20.013  1.00  0.900          H  
ATOM   4685 1HD  ARG B 290       0.289   2.942 -22.021  1.00  0.900          H  
ATOM   4686 2HD  ARG B 290       0.918   1.280 -22.015  1.00  0.900          H  
ATOM   4687  HE  ARG B 290      -0.765   0.700 -20.505  1.00  0.900          H  
ATOM   4688 1HH1 ARG B 290      -0.326   4.276 -20.237  1.00  0.900          H  
ATOM   4689 2HH1 ARG B 290      -1.637   4.365 -19.092  1.00  0.900          H  
ATOM   4690 1HH2 ARG B 290      -2.277   0.906 -19.221  1.00  0.900          H  
ATOM   4691 2HH2 ARG B 290      -2.785   2.443 -18.507  1.00  0.900          H  
ATOM   4692  N   HIS B 291       5.810   5.173 -21.708  1.00  0.590          N  
ATOM   4693  CA  HIS B 291       7.035   5.563 -22.388  1.00  0.660          C  
ATOM   4694  C   HIS B 291       7.085   5.341 -23.900  1.00  0.650          C  
ATOM   4695  O   HIS B 291       8.160   5.047 -24.441  1.00  0.700          O  
ATOM   4696  CB  HIS B 291       8.241   4.864 -21.733  1.00  0.900          C  
ATOM   4697  CG  HIS B 291       8.364   5.165 -20.270  1.00  0.900          C  
ATOM   4698  ND1 HIS B 291       8.793   6.390 -19.792  1.00  0.900          N  
ATOM   4699  CD2 HIS B 291       8.084   4.413 -19.181  1.00  0.900          C  
ATOM   4700  CE1 HIS B 291       8.780   6.370 -18.471  1.00  0.900          C  
ATOM   4701  NE2 HIS B 291       8.354   5.189 -18.076  1.00  0.900          N  
ATOM   4702  H   HIS B 291       5.248   5.956 -21.366  1.00  0.710          H  
ATOM   4703  HA  HIS B 291       7.167   6.634 -22.237  1.00  0.790          H  
ATOM   4704 1HB  HIS B 291       8.191   3.788 -21.870  1.00  1.080          H  
ATOM   4705 2HB  HIS B 291       9.156   5.204 -22.216  1.00  1.080          H  
ATOM   4706  HD1 HIS B 291       8.874   7.231 -20.331  1.00  1.080          H  
ATOM   4707  HD2 HIS B 291       7.711   3.399 -19.061  1.00  1.080          H  
ATOM   4708  HE1 HIS B 291       9.086   7.246 -17.899  1.00  1.080          H  
ATOM   4709  N   ALA B 292       5.953   5.551 -24.593  1.00  0.620          N  
ATOM   4710  CA  ALA B 292       5.961   5.513 -26.050  1.00  0.590          C  
ATOM   4711  C   ALA B 292       6.891   6.626 -26.537  1.00  0.600          C  
ATOM   4712  O   ALA B 292       7.016   7.658 -25.872  1.00  0.650          O  
ATOM   4713  CB  ALA B 292       4.558   5.687 -26.594  1.00  0.840          C  
ATOM   4714  H   ALA B 292       5.066   5.741 -24.115  1.00  0.740          H  
ATOM   4715  HA  ALA B 292       6.362   4.561 -26.382  1.00  0.710          H  
ATOM   4716 1HB  ALA B 292       4.577   5.672 -27.682  1.00  1.010          H  
ATOM   4717 2HB  ALA B 292       3.939   4.880 -26.223  1.00  1.010          H  
ATOM   4718 3HB  ALA B 292       4.165   6.631 -26.255  1.00  1.010          H  
ATOM   4719  N   LYS B 293       7.566   6.426 -27.668  1.00  0.550          N  
ATOM   4720  CA  LYS B 293       8.468   7.451 -28.201  1.00  0.550          C  
ATOM   4721  C   LYS B 293       7.682   8.512 -28.935  1.00  0.540          C  
ATOM   4722  O   LYS B 293       7.962   9.708 -28.844  1.00  0.590          O  
ATOM   4723  CB  LYS B 293       9.484   6.823 -29.145  1.00  0.770          C  
ATOM   4724  CG  LYS B 293      10.548   7.727 -29.692  1.00  0.770          C  
ATOM   4725  CD  LYS B 293      11.558   6.887 -30.467  1.00  0.770          C  
ATOM   4726  CE  LYS B 293      12.689   7.710 -31.032  1.00  0.770          C  
ATOM   4727  NZ  LYS B 293      13.658   6.854 -31.769  1.00  0.770          N  
ATOM   4728  H   LYS B 293       7.438   5.557 -28.198  1.00  0.660          H  
ATOM   4729  HA  LYS B 293       8.990   7.924 -27.369  1.00  0.660          H  
ATOM   4730 1HB  LYS B 293       9.972   6.033 -28.646  1.00  0.920          H  
ATOM   4731 2HB  LYS B 293       8.966   6.396 -29.998  1.00  0.920          H  
ATOM   4732 1HG  LYS B 293      10.097   8.465 -30.358  1.00  0.920          H  
ATOM   4733 2HG  LYS B 293      11.046   8.248 -28.875  1.00  0.920          H  
ATOM   4734 1HD  LYS B 293      11.977   6.125 -29.801  1.00  0.920          H  
ATOM   4735 2HD  LYS B 293      11.048   6.375 -31.283  1.00  0.920          H  
ATOM   4736 1HE  LYS B 293      12.288   8.461 -31.710  1.00  0.920          H  
ATOM   4737 2HE  LYS B 293      13.209   8.211 -30.216  1.00  0.920          H  
ATOM   4738 1HZ  LYS B 293      14.410   7.422 -32.136  1.00  0.920          H  
ATOM   4739 2HZ  LYS B 293      14.033   6.158 -31.138  1.00  0.920          H  
ATOM   4740 3HZ  LYS B 293      13.184   6.390 -32.530  1.00  0.920          H  
ATOM   4741  N   SER B 294       6.708   8.044 -29.689  1.00  0.500          N  
ATOM   4742  CA  SER B 294       5.877   8.908 -30.510  1.00  0.500          C  
ATOM   4743  C   SER B 294       4.506   8.306 -30.702  1.00  0.430          C  
ATOM   4744  O   SER B 294       4.379   7.087 -30.829  1.00  0.440          O  
ATOM   4745  CB  SER B 294       6.513   9.137 -31.862  1.00  0.700          C  
ATOM   4746  OG  SER B 294       5.688   9.932 -32.660  1.00  0.700          O  
ATOM   4747  H   SER B 294       6.584   7.030 -29.696  1.00  0.600          H  
ATOM   4748  HA  SER B 294       5.762   9.869 -30.004  1.00  0.600          H  
ATOM   4749 1HB  SER B 294       7.483   9.619 -31.735  1.00  0.840          H  
ATOM   4750 2HB  SER B 294       6.682   8.175 -32.352  1.00  0.840          H  
ATOM   4751  HG  SER B 294       6.133  10.004 -33.510  1.00  0.840          H  
ATOM   4752  N   ILE B 295       3.471   9.143 -30.662  1.00  0.400          N  
ATOM   4753  CA  ILE B 295       2.113   8.669 -30.882  1.00  0.330          C  
ATOM   4754  C   ILE B 295       1.478   9.365 -32.076  1.00  0.350          C  
ATOM   4755  O   ILE B 295       1.364  10.595 -32.082  1.00  0.400          O  
ATOM   4756  CB  ILE B 295       1.223   8.889 -29.642  1.00  0.490          C  
ATOM   4757  CG1 ILE B 295       1.834   8.212 -28.380  1.00  0.490          C  
ATOM   4758  CG2 ILE B 295      -0.177   8.288 -29.913  1.00  0.490          C  
ATOM   4759  CD1 ILE B 295       2.690   9.108 -27.525  1.00  0.490          C  
ATOM   4760  H   ILE B 295       3.646  10.131 -30.537  1.00  0.480          H  
ATOM   4761  HA  ILE B 295       2.148   7.607 -31.093  1.00  0.400          H  
ATOM   4762  HB  ILE B 295       1.126   9.951 -29.436  1.00  0.590          H  
ATOM   4763 1HG1 ILE B 295       1.029   7.894 -27.747  1.00  0.590          H  
ATOM   4764 2HG1 ILE B 295       2.419   7.340 -28.686  1.00  0.590          H  
ATOM   4765 1HG2 ILE B 295      -0.797   8.425 -29.047  1.00  0.590          H  
ATOM   4766 2HG2 ILE B 295      -0.648   8.769 -30.771  1.00  0.590          H  
ATOM   4767 3HG2 ILE B 295      -0.073   7.223 -30.118  1.00  0.590          H  
ATOM   4768 1HD1 ILE B 295       3.031   8.556 -26.657  1.00  0.590          H  
ATOM   4769 2HD1 ILE B 295       3.551   9.472 -28.065  1.00  0.590          H  
ATOM   4770 3HD1 ILE B 295       2.089   9.948 -27.209  1.00  0.590          H  
ATOM   4771  N   THR B 296       1.014   8.576 -33.048  1.00  0.340          N  
ATOM   4772  CA  THR B 296       0.367   9.121 -34.248  1.00  0.350          C  
ATOM   4773  C   THR B 296      -1.039   8.534 -34.424  1.00  0.330          C  
ATOM   4774  O   THR B 296      -1.372   7.502 -33.835  1.00  0.320          O  
ATOM   4775  CB  THR B 296       1.233   8.853 -35.503  1.00  0.490          C  
ATOM   4776  OG1 THR B 296       1.325   7.454 -35.732  1.00  0.490          O  
ATOM   4777  CG2 THR B 296       2.631   9.393 -35.286  1.00  0.490          C  
ATOM   4778  H   THR B 296       1.165   7.563 -32.957  1.00  0.410          H  
ATOM   4779  HA  THR B 296       0.264  10.202 -34.138  1.00  0.420          H  
ATOM   4780  HB  THR B 296       0.780   9.334 -36.369  1.00  0.580          H  
ATOM   4781  HG1 THR B 296       1.856   7.298 -36.513  1.00  0.580          H  
ATOM   4782 1HG2 THR B 296       3.235   9.201 -36.170  1.00  0.580          H  
ATOM   4783 2HG2 THR B 296       2.574  10.468 -35.107  1.00  0.580          H  
ATOM   4784 3HG2 THR B 296       3.093   8.906 -34.428  1.00  0.580          H  
ATOM   4785  N   LEU B 297      -1.871   9.180 -35.249  1.00  0.340          N  
ATOM   4786  CA  LEU B 297      -3.264   8.722 -35.453  1.00  0.350          C  
ATOM   4787  C   LEU B 297      -3.744   8.555 -36.907  1.00  0.360          C  
ATOM   4788  O   LEU B 297      -3.623   9.467 -37.746  1.00  0.400          O  
ATOM   4789  CB  LEU B 297      -4.204   9.677 -34.675  1.00  0.490          C  
ATOM   4790  CG  LEU B 297      -5.773   9.508 -34.810  1.00  0.490          C  
ATOM   4791  CD1 LEU B 297      -6.254   8.181 -34.234  1.00  0.490          C  
ATOM   4792  CD2 LEU B 297      -6.439  10.662 -34.059  1.00  0.490          C  
ATOM   4793  H   LEU B 297      -1.503  10.032 -35.704  1.00  0.410          H  
ATOM   4794  HA  LEU B 297      -3.348   7.737 -34.988  1.00  0.420          H  
ATOM   4795 1HB  LEU B 297      -3.965   9.578 -33.616  1.00  0.580          H  
ATOM   4796 2HB  LEU B 297      -3.963  10.702 -34.970  1.00  0.580          H  
ATOM   4797  HG  LEU B 297      -6.056   9.536 -35.852  1.00  0.580          H  
ATOM   4798 1HD1 LEU B 297      -7.326   8.127 -34.355  1.00  0.580          H  
ATOM   4799 2HD1 LEU B 297      -5.805   7.354 -34.761  1.00  0.580          H  
ATOM   4800 3HD1 LEU B 297      -5.999   8.115 -33.178  1.00  0.580          H  
ATOM   4801 1HD2 LEU B 297      -7.514  10.587 -34.139  1.00  0.580          H  
ATOM   4802 2HD2 LEU B 297      -6.154  10.620 -33.011  1.00  0.580          H  
ATOM   4803 3HD2 LEU B 297      -6.112  11.610 -34.481  1.00  0.580          H  
ATOM   4804  N   ILE B 298      -4.341   7.386 -37.169  1.00  0.340          N  
ATOM   4805  CA  ILE B 298      -4.970   7.039 -38.452  1.00  0.360          C  
ATOM   4806  C   ILE B 298      -6.464   6.779 -38.261  1.00  0.360          C  
ATOM   4807  O   ILE B 298      -6.863   6.130 -37.284  1.00  0.350          O  
ATOM   4808  CB  ILE B 298      -4.267   5.822 -39.132  1.00  0.500          C  
ATOM   4809  CG1 ILE B 298      -4.883   5.491 -40.522  1.00  0.500          C  
ATOM   4810  CG2 ILE B 298      -4.362   4.651 -38.265  1.00  0.500          C  
ATOM   4811  CD1 ILE B 298      -4.040   4.581 -41.387  1.00  0.500          C  
ATOM   4812  H   ILE B 298      -4.361   6.700 -36.401  1.00  0.410          H  
ATOM   4813  HA  ILE B 298      -4.888   7.895 -39.114  1.00  0.430          H  
ATOM   4814  HB  ILE B 298      -3.232   6.051 -39.289  1.00  0.600          H  
ATOM   4815 1HG1 ILE B 298      -5.789   5.003 -40.363  1.00  0.600          H  
ATOM   4816 2HG1 ILE B 298      -5.085   6.400 -41.067  1.00  0.600          H  
ATOM   4817 1HG2 ILE B 298      -3.854   3.814 -38.706  1.00  0.600          H  
ATOM   4818 2HG2 ILE B 298      -3.910   4.870 -37.311  1.00  0.600          H  
ATOM   4819 3HG2 ILE B 298      -5.399   4.400 -38.122  1.00  0.600          H  
ATOM   4820 1HD1 ILE B 298      -4.548   4.378 -42.316  1.00  0.600          H  
ATOM   4821 2HD1 ILE B 298      -3.116   5.072 -41.589  1.00  0.600          H  
ATOM   4822 3HD1 ILE B 298      -3.860   3.652 -40.897  1.00  0.600          H  
ATOM   4823  N   SER B 299      -7.278   7.309 -39.174  1.00  0.390          N  
ATOM   4824  CA  SER B 299      -8.728   7.125 -39.104  1.00  0.400          C  
ATOM   4825  C   SER B 299      -9.382   7.252 -40.473  1.00  0.420          C  
ATOM   4826  O   SER B 299      -8.772   7.771 -41.417  1.00  0.430          O  
ATOM   4827  CB  SER B 299      -9.345   8.108 -38.136  1.00  0.560          C  
ATOM   4828  OG  SER B 299      -9.219   9.420 -38.588  1.00  0.560          O  
ATOM   4829  H   SER B 299      -6.878   7.834 -39.960  1.00  0.470          H  
ATOM   4830  HA  SER B 299      -8.928   6.125 -38.737  1.00  0.480          H  
ATOM   4831 1HB  SER B 299     -10.400   7.867 -38.001  1.00  0.670          H  
ATOM   4832 2HB  SER B 299      -8.863   8.007 -37.167  1.00  0.670          H  
ATOM   4833  HG  SER B 299      -9.638   9.969 -37.920  1.00  0.670          H  
ATOM   4834  N   LEU B 300     -10.626   6.777 -40.589  1.00  0.440          N  
ATOM   4835  CA  LEU B 300     -11.339   6.863 -41.845  1.00  0.440          C  
ATOM   4836  C   LEU B 300     -12.096   8.171 -41.919  1.00  0.450          C  
ATOM   4837  O   LEU B 300     -12.092   8.856 -42.941  1.00  0.460          O  
ATOM   4838  CB  LEU B 300     -12.375   5.729 -41.979  1.00  0.620          C  
ATOM   4839  CG  LEU B 300     -13.200   5.643 -43.336  1.00  0.620          C  
ATOM   4840  CD1 LEU B 300     -12.280   5.332 -44.529  1.00  0.620          C  
ATOM   4841  CD2 LEU B 300     -14.257   4.597 -43.194  1.00  0.620          C  
ATOM   4842  H   LEU B 300     -11.117   6.382 -39.785  1.00  0.530          H  
ATOM   4843  HA  LEU B 300     -10.619   6.798 -42.642  1.00  0.530          H  
ATOM   4844 1HB  LEU B 300     -11.872   4.796 -41.848  1.00  0.740          H  
ATOM   4845 2HB  LEU B 300     -13.088   5.826 -41.160  1.00  0.740          H  
ATOM   4846  HG  LEU B 300     -13.669   6.603 -43.530  1.00  0.740          H  
ATOM   4847 1HD1 LEU B 300     -12.875   5.286 -45.439  1.00  0.740          H  
ATOM   4848 2HD1 LEU B 300     -11.543   6.085 -44.635  1.00  0.740          H  
ATOM   4849 3HD1 LEU B 300     -11.791   4.375 -44.367  1.00  0.740          H  
ATOM   4850 1HD2 LEU B 300     -14.847   4.540 -44.091  1.00  0.740          H  
ATOM   4851 2HD2 LEU B 300     -13.772   3.657 -43.017  1.00  0.740          H  
ATOM   4852 3HD2 LEU B 300     -14.909   4.843 -42.354  1.00  0.740          H  
ATOM   4853  N   ILE B 301     -12.784   8.496 -40.825  1.00  0.450          N  
ATOM   4854  CA  ILE B 301     -13.681   9.638 -40.802  1.00  0.440          C  
ATOM   4855  C   ILE B 301     -13.323  10.764 -39.838  1.00  0.440          C  
ATOM   4856  O   ILE B 301     -13.221  10.555 -38.626  1.00  0.430          O  
ATOM   4857  CB  ILE B 301     -15.080   9.135 -40.432  1.00  0.620          C  
ATOM   4858  CG1 ILE B 301     -15.551   8.143 -41.444  1.00  0.620          C  
ATOM   4859  CG2 ILE B 301     -16.001  10.296 -40.383  1.00  0.620          C  
ATOM   4860  CD1 ILE B 301     -16.710   7.352 -41.017  1.00  0.620          C  
ATOM   4861  H   ILE B 301     -12.711   7.896 -39.999  1.00  0.540          H  
ATOM   4862  HA  ILE B 301     -13.711  10.062 -41.807  1.00  0.530          H  
ATOM   4863  HB  ILE B 301     -15.053   8.626 -39.489  1.00  0.740          H  
ATOM   4864 1HG1 ILE B 301     -15.807   8.677 -42.333  1.00  0.740          H  
ATOM   4865 2HG1 ILE B 301     -14.775   7.460 -41.665  1.00  0.740          H  
ATOM   4866 1HG2 ILE B 301     -16.995   9.992 -40.159  1.00  0.740          H  
ATOM   4867 2HG2 ILE B 301     -15.701  11.026 -39.640  1.00  0.740          H  
ATOM   4868 3HG2 ILE B 301     -15.979  10.748 -41.343  1.00  0.740          H  
ATOM   4869 1HD1 ILE B 301     -16.965   6.680 -41.811  1.00  0.740          H  
ATOM   4870 2HD1 ILE B 301     -16.448   6.787 -40.129  1.00  0.740          H  
ATOM   4871 3HD1 ILE B 301     -17.543   7.974 -40.804  1.00  0.740          H  
ATOM   4872  N   GLU B 302     -13.221  11.981 -40.370  1.00  0.440          N  
ATOM   4873  CA  GLU B 302     -12.968  13.155 -39.543  1.00  0.430          C  
ATOM   4874  C   GLU B 302     -14.144  14.150 -39.501  1.00  0.420          C  
ATOM   4875  O   GLU B 302     -14.594  14.661 -40.536  1.00  0.450          O  
ATOM   4876  CB  GLU B 302     -11.706  13.870 -40.053  1.00  0.610          C  
ATOM   4877  CG  GLU B 302     -11.300  15.147 -39.286  1.00  0.610          C  
ATOM   4878  CD  GLU B 302     -10.000  15.772 -39.789  1.00  0.610          C  
ATOM   4879  OE1 GLU B 302      -9.421  15.245 -40.729  1.00  0.610          O  
ATOM   4880  OE2 GLU B 302      -9.557  16.761 -39.210  1.00  0.610          O  
ATOM   4881  H   GLU B 302     -13.254  12.068 -41.393  1.00  0.530          H  
ATOM   4882  HA  GLU B 302     -12.780  12.823 -38.520  1.00  0.520          H  
ATOM   4883 1HB  GLU B 302     -10.868  13.176 -40.009  1.00  0.730          H  
ATOM   4884 2HB  GLU B 302     -11.844  14.125 -41.094  1.00  0.730          H  
ATOM   4885 1HG  GLU B 302     -12.096  15.874 -39.395  1.00  0.730          H  
ATOM   4886 2HG  GLU B 302     -11.212  14.915 -38.223  1.00  0.730          H  
ATOM   4887  N   LYS B 303     -14.631  14.450 -38.290  1.00  0.400          N  
ATOM   4888  CA  LYS B 303     -15.677  15.475 -38.154  1.00  0.410          C  
ATOM   4889  C   LYS B 303     -14.961  16.735 -37.691  1.00  0.430          C  
ATOM   4890  O   LYS B 303     -13.917  16.635 -37.054  1.00  0.760          O  
ATOM   4891  CB  LYS B 303     -16.795  15.126 -37.163  1.00  0.570          C  
ATOM   4892  CG  LYS B 303     -17.716  13.935 -37.507  1.00  0.570          C  
ATOM   4893  CD  LYS B 303     -18.870  13.844 -36.453  1.00  0.570          C  
ATOM   4894  CE  LYS B 303     -19.878  12.706 -36.685  1.00  0.570          C  
ATOM   4895  NZ  LYS B 303     -20.898  12.665 -35.594  1.00  0.570          N  
ATOM   4896  H   LYS B 303     -14.246  13.963 -37.468  1.00  0.480          H  
ATOM   4897  HA  LYS B 303     -16.126  15.675 -39.129  1.00  0.490          H  
ATOM   4898 1HB  LYS B 303     -16.355  14.950 -36.202  1.00  0.680          H  
ATOM   4899 2HB  LYS B 303     -17.442  15.992 -37.061  1.00  0.680          H  
ATOM   4900 1HG  LYS B 303     -18.145  14.090 -38.485  1.00  0.680          H  
ATOM   4901 2HG  LYS B 303     -17.130  13.015 -37.516  1.00  0.680          H  
ATOM   4902 1HD  LYS B 303     -18.469  13.716 -35.463  1.00  0.680          H  
ATOM   4903 2HD  LYS B 303     -19.430  14.780 -36.464  1.00  0.680          H  
ATOM   4904 1HE  LYS B 303     -20.385  12.846 -37.641  1.00  0.680          H  
ATOM   4905 2HE  LYS B 303     -19.378  11.778 -36.688  1.00  0.680          H  
ATOM   4906 1HZ  LYS B 303     -21.549  11.909 -35.742  1.00  0.680          H  
ATOM   4907 2HZ  LYS B 303     -20.436  12.531 -34.702  1.00  0.680          H  
ATOM   4908 3HZ  LYS B 303     -21.405  13.562 -35.580  1.00  0.680          H  
ATOM   4909  N   ILE B 304     -15.515  17.917 -37.968  1.00  0.390          N  
ATOM   4910  CA  ILE B 304     -14.829  19.147 -37.561  1.00  0.380          C  
ATOM   4911  C   ILE B 304     -15.470  19.899 -36.395  1.00  0.370          C  
ATOM   4912  O   ILE B 304     -14.813  20.184 -35.394  1.00  0.410          O  
ATOM   4913  CB  ILE B 304     -14.699  20.097 -38.775  1.00  0.540          C  
ATOM   4914  CG1 ILE B 304     -13.959  19.360 -39.975  1.00  0.540          C  
ATOM   4915  CG2 ILE B 304     -13.960  21.391 -38.369  1.00  0.540          C  
ATOM   4916  CD1 ILE B 304     -12.539  18.844 -39.701  1.00  0.540          C  
ATOM   4917  H   ILE B 304     -16.380  17.951 -38.490  1.00  0.470          H  
ATOM   4918  HA  ILE B 304     -13.833  18.884 -37.233  1.00  0.460          H  
ATOM   4919  HB  ILE B 304     -15.692  20.362 -39.131  1.00  0.640          H  
ATOM   4920 1HG1 ILE B 304     -14.563  18.502 -40.274  1.00  0.640          H  
ATOM   4921 2HG1 ILE B 304     -13.904  20.051 -40.816  1.00  0.640          H  
ATOM   4922 1HG2 ILE B 304     -13.890  22.051 -39.233  1.00  0.640          H  
ATOM   4923 2HG2 ILE B 304     -14.500  21.908 -37.577  1.00  0.640          H  
ATOM   4924 3HG2 ILE B 304     -12.963  21.155 -38.013  1.00  0.640          H  
ATOM   4925 1HD1 ILE B 304     -12.156  18.358 -40.598  1.00  0.640          H  
ATOM   4926 2HD1 ILE B 304     -11.882  19.664 -39.436  1.00  0.640          H  
ATOM   4927 3HD1 ILE B 304     -12.549  18.121 -38.898  1.00  0.640          H  
ATOM   4928  N   LYS B 305     -16.750  20.237 -36.513  1.00  0.420          N  
ATOM   4929  CA  LYS B 305     -17.386  21.058 -35.485  1.00  0.480          C  
ATOM   4930  C   LYS B 305     -17.347  20.494 -34.046  1.00  0.450          C  
ATOM   4931  O   LYS B 305     -17.224  21.286 -33.115  1.00  0.530          O  
ATOM   4932  CB  LYS B 305     -18.825  21.402 -35.889  1.00  0.650          C  
ATOM   4933  CG  LYS B 305     -18.916  22.390 -37.041  1.00  0.650          C  
ATOM   4934  CD  LYS B 305     -20.365  22.678 -37.422  1.00  0.650          C  
ATOM   4935  CE  LYS B 305     -20.449  23.661 -38.589  1.00  0.650          C  
ATOM   4936  NZ  LYS B 305     -21.857  23.916 -39.008  1.00  0.650          N  
ATOM   4937  H   LYS B 305     -17.262  19.964 -37.337  1.00  0.500          H  
ATOM   4938  HA  LYS B 305     -16.842  22.003 -35.454  1.00  0.580          H  
ATOM   4939 1HB  LYS B 305     -19.369  20.519 -36.188  1.00  0.780          H  
ATOM   4940 2HB  LYS B 305     -19.346  21.835 -35.035  1.00  0.780          H  
ATOM   4941 1HG  LYS B 305     -18.431  23.324 -36.752  1.00  0.780          H  
ATOM   4942 2HG  LYS B 305     -18.390  21.985 -37.903  1.00  0.780          H  
ATOM   4943 1HD  LYS B 305     -20.862  21.748 -37.703  1.00  0.780          H  
ATOM   4944 2HD  LYS B 305     -20.889  23.103 -36.564  1.00  0.780          H  
ATOM   4945 1HE  LYS B 305     -19.992  24.603 -38.290  1.00  0.780          H  
ATOM   4946 2HE  LYS B 305     -19.897  23.255 -39.437  1.00  0.780          H  
ATOM   4947 1HZ  LYS B 305     -21.865  24.571 -39.779  1.00  0.780          H  
ATOM   4948 2HZ  LYS B 305     -22.287  23.049 -39.299  1.00  0.780          H  
ATOM   4949 3HZ  LYS B 305     -22.376  24.305 -38.233  1.00  0.780          H  
ATOM   4950  N   PRO B 306     -17.489  19.169 -33.804  1.00  0.430          N  
ATOM   4951  CA  PRO B 306     -17.439  18.535 -32.494  1.00  0.510          C  
ATOM   4952  C   PRO B 306     -16.117  18.635 -31.729  1.00  0.510          C  
ATOM   4953  O   PRO B 306     -16.097  18.335 -30.535  1.00  0.550          O  
ATOM   4954  CB  PRO B 306     -17.726  17.065 -32.810  1.00  0.770          C  
ATOM   4955  CG  PRO B 306     -18.457  17.080 -34.114  1.00  0.770          C  
ATOM   4956  CD  PRO B 306     -17.843  18.199 -34.880  1.00  0.770          C  
ATOM   4957  HA  PRO B 306     -18.252  18.954 -31.882  1.00  0.610          H  
ATOM   4958 1HB  PRO B 306     -16.774  16.523 -32.864  1.00  0.920          H  
ATOM   4959 2HB  PRO B 306     -18.308  16.608 -31.995  1.00  0.920          H  
ATOM   4960 1HG  PRO B 306     -18.350  16.119 -34.612  1.00  0.920          H  
ATOM   4961 2HG  PRO B 306     -19.544  17.224 -33.951  1.00  0.920          H  
ATOM   4962 1HD  PRO B 306     -16.948  17.813 -35.375  1.00  0.920          H  
ATOM   4963 2HD  PRO B 306     -18.590  18.571 -35.568  1.00  0.920          H  
ATOM   4964  N   LYS B 307     -15.006  18.981 -32.394  1.00  0.500          N  
ATOM   4965  CA  LYS B 307     -13.719  18.965 -31.696  1.00  0.560          C  
ATOM   4966  C   LYS B 307     -13.706  19.755 -30.387  1.00  0.550          C  
ATOM   4967  O   LYS B 307     -14.025  20.946 -30.345  1.00  0.520          O  
ATOM   4968  CB  LYS B 307     -12.615  19.477 -32.632  1.00  0.760          C  
ATOM   4969  CG  LYS B 307     -12.307  18.522 -33.812  1.00  0.760          C  
ATOM   4970  CD  LYS B 307     -11.195  19.045 -34.742  1.00  0.760          C  
ATOM   4971  CE  LYS B 307     -10.955  18.062 -35.912  1.00  0.760          C  
ATOM   4972  NZ  LYS B 307      -9.890  18.522 -36.852  1.00  0.760          N  
ATOM   4973  H   LYS B 307     -15.032  19.280 -33.374  1.00  0.600          H  
ATOM   4974  HA  LYS B 307     -13.477  17.934 -31.456  1.00  0.670          H  
ATOM   4975 1HB  LYS B 307     -12.912  20.440 -33.047  1.00  0.910          H  
ATOM   4976 2HB  LYS B 307     -11.695  19.625 -32.061  1.00  0.910          H  
ATOM   4977 1HG  LYS B 307     -11.985  17.563 -33.402  1.00  0.910          H  
ATOM   4978 2HG  LYS B 307     -13.215  18.350 -34.392  1.00  0.910          H  
ATOM   4979 1HD  LYS B 307     -11.496  20.013 -35.149  1.00  0.910          H  
ATOM   4980 2HD  LYS B 307     -10.271  19.168 -34.178  1.00  0.910          H  
ATOM   4981 1HE  LYS B 307     -10.678  17.086 -35.513  1.00  0.910          H  
ATOM   4982 2HE  LYS B 307     -11.872  17.962 -36.463  1.00  0.910          H  
ATOM   4983 1HZ  LYS B 307      -9.789  17.829 -37.633  1.00  0.910          H  
ATOM   4984 2HZ  LYS B 307     -10.143  19.415 -37.239  1.00  0.910          H  
ATOM   4985 3HZ  LYS B 307      -9.014  18.605 -36.363  1.00  0.910          H  
ATOM   4986  N   ALA B 308     -13.312  19.052 -29.318  1.00  0.590          N  
ATOM   4987  CA  ALA B 308     -13.185  19.559 -27.958  1.00  0.620          C  
ATOM   4988  C   ALA B 308     -11.708  19.668 -27.606  1.00  0.560          C  
ATOM   4989  O   ALA B 308     -11.258  20.643 -27.002  1.00  0.670          O  
ATOM   4990  CB  ALA B 308     -13.895  18.631 -26.990  1.00  0.860          C  
ATOM   4991  H   ALA B 308     -13.070  18.078 -29.476  1.00  0.710          H  
ATOM   4992  HA  ALA B 308     -13.629  20.553 -27.912  1.00  0.740          H  
ATOM   4993 1HB  ALA B 308     -13.802  19.012 -25.975  1.00  1.030          H  
ATOM   4994 2HB  ALA B 308     -14.944  18.570 -27.267  1.00  1.030          H  
ATOM   4995 3HB  ALA B 308     -13.443  17.650 -27.054  1.00  1.030          H  
ATOM   4996  N   PHE B 309     -10.966  18.638 -28.002  1.00  0.690          N  
ATOM   4997  CA  PHE B 309      -9.535  18.543 -27.771  1.00  0.690          C  
ATOM   4998  C   PHE B 309      -8.799  18.707 -29.074  1.00  0.660          C  
ATOM   4999  O   PHE B 309      -9.277  18.286 -30.132  1.00  0.620          O  
ATOM   5000  CB  PHE B 309      -9.154  17.235 -27.086  1.00  0.970          C  
ATOM   5001  CG  PHE B 309      -9.471  17.207 -25.630  1.00  0.970          C  
ATOM   5002  CD1 PHE B 309     -10.720  16.904 -25.155  1.00  0.970          C  
ATOM   5003  CD2 PHE B 309      -8.467  17.477 -24.718  1.00  0.970          C  
ATOM   5004  CE1 PHE B 309     -10.966  16.871 -23.780  1.00  0.970          C  
ATOM   5005  CE2 PHE B 309      -8.706  17.447 -23.364  1.00  0.970          C  
ATOM   5006  CZ  PHE B 309      -9.955  17.141 -22.898  1.00  0.970          C  
ATOM   5007  H   PHE B 309     -11.428  17.871 -28.493  1.00  0.830          H  
ATOM   5008  HA  PHE B 309      -9.237  19.358 -27.114  1.00  0.830          H  
ATOM   5009 1HB  PHE B 309      -9.688  16.410 -27.560  1.00  1.160          H  
ATOM   5010 2HB  PHE B 309      -8.091  17.046 -27.213  1.00  1.160          H  
ATOM   5011  HD1 PHE B 309     -11.511  16.691 -25.870  1.00  1.160          H  
ATOM   5012  HD2 PHE B 309      -7.469  17.715 -25.084  1.00  1.160          H  
ATOM   5013  HE1 PHE B 309     -11.949  16.629 -23.390  1.00  1.160          H  
ATOM   5014  HE2 PHE B 309      -7.900  17.659 -22.662  1.00  1.160          H  
ATOM   5015  HZ  PHE B 309     -10.140  17.107 -21.825  1.00  1.160          H  
ATOM   5016  N   ASP B 310      -7.589  19.249 -29.002  1.00  0.740          N  
ATOM   5017  CA  ASP B 310      -6.789  19.463 -30.203  1.00  0.760          C  
ATOM   5018  C   ASP B 310      -6.131  18.167 -30.668  1.00  0.730          C  
ATOM   5019  O   ASP B 310      -4.923  17.962 -30.520  1.00  0.770          O  
ATOM   5020  CB  ASP B 310      -5.717  20.531 -29.936  1.00  1.060          C  
ATOM   5021  CG  ASP B 310      -5.009  21.036 -31.205  1.00  1.060          C  
ATOM   5022  OD1 ASP B 310      -5.522  20.811 -32.277  1.00  1.060          O  
ATOM   5023  OD2 ASP B 310      -3.976  21.665 -31.085  1.00  1.060          O  
ATOM   5024  H   ASP B 310      -7.234  19.559 -28.109  1.00  0.890          H  
ATOM   5025  HA  ASP B 310      -7.445  19.816 -30.999  1.00  0.910          H  
ATOM   5026 1HB  ASP B 310      -6.172  21.386 -29.436  1.00  1.270          H  
ATOM   5027 2HB  ASP B 310      -4.962  20.126 -29.263  1.00  1.270          H  
ATOM   5028  N   ILE B 311      -6.957  17.277 -31.198  1.00  0.680          N  
ATOM   5029  CA  ILE B 311      -6.496  15.999 -31.696  1.00  0.710          C  
ATOM   5030  C   ILE B 311      -6.354  16.031 -33.194  1.00  0.670          C  
ATOM   5031  O   ILE B 311      -7.345  16.065 -33.927  1.00  0.680          O  
ATOM   5032  CB  ILE B 311      -7.464  14.864 -31.305  1.00  0.980          C  
ATOM   5033  CG1 ILE B 311      -7.658  14.817 -29.758  1.00  0.980          C  
ATOM   5034  CG2 ILE B 311      -7.047  13.514 -31.893  1.00  0.980          C  
ATOM   5035  CD1 ILE B 311      -6.422  14.645 -28.915  1.00  0.980          C  
ATOM   5036  H   ILE B 311      -7.947  17.540 -31.229  1.00  0.820          H  
ATOM   5037  HA  ILE B 311      -5.512  15.791 -31.285  1.00  0.850          H  
ATOM   5038  HB  ILE B 311      -8.443  15.110 -31.716  1.00  1.180          H  
ATOM   5039 1HG1 ILE B 311      -8.159  15.725 -29.451  1.00  1.180          H  
ATOM   5040 2HG1 ILE B 311      -8.288  13.976 -29.529  1.00  1.180          H  
ATOM   5041 1HG2 ILE B 311      -7.794  12.780 -31.629  1.00  1.180          H  
ATOM   5042 2HG2 ILE B 311      -6.988  13.578 -32.981  1.00  1.180          H  
ATOM   5043 3HG2 ILE B 311      -6.076  13.213 -31.505  1.00  1.180          H  
ATOM   5044 1HD1 ILE B 311      -6.715  14.611 -27.882  1.00  1.180          H  
ATOM   5045 2HD1 ILE B 311      -5.930  13.724 -29.176  1.00  1.180          H  
ATOM   5046 3HD1 ILE B 311      -5.741  15.478 -29.060  1.00  1.180          H  
ATOM   5047  N   ASN B 312      -5.118  15.951 -33.645  1.00  0.720          N  
ATOM   5048  CA  ASN B 312      -4.836  15.960 -35.059  1.00  0.760          C  
ATOM   5049  C   ASN B 312      -4.827  14.536 -35.539  1.00  0.700          C  
ATOM   5050  O   ASN B 312      -4.507  13.626 -34.775  1.00  0.930          O  
ATOM   5051  CB  ASN B 312      -3.527  16.661 -35.340  1.00  1.050          C  
ATOM   5052  CG  ASN B 312      -3.631  18.131 -35.080  1.00  1.050          C  
ATOM   5053  OD1 ASN B 312      -4.544  18.782 -35.602  1.00  1.050          O  
ATOM   5054  ND2 ASN B 312      -2.739  18.667 -34.289  1.00  1.050          N  
ATOM   5055  H   ASN B 312      -4.363  15.918 -32.974  1.00  0.860          H  
ATOM   5056  HA  ASN B 312      -5.638  16.480 -35.584  1.00  0.910          H  
ATOM   5057 1HB  ASN B 312      -2.741  16.240 -34.710  1.00  1.260          H  
ATOM   5058 2HB  ASN B 312      -3.238  16.497 -36.380  1.00  1.260          H  
ATOM   5059 1HD2 ASN B 312      -2.783  19.650 -34.079  1.00  1.260          H  
ATOM   5060 2HD2 ASN B 312      -2.019  18.106 -33.883  1.00  1.260          H  
ATOM   5061  N   ILE B 313      -5.129  14.351 -36.809  1.00  0.580          N  
ATOM   5062  CA  ILE B 313      -5.095  13.041 -37.422  1.00  0.530          C  
ATOM   5063  C   ILE B 313      -3.993  13.121 -38.456  1.00  0.500          C  
ATOM   5064  O   ILE B 313      -3.973  14.049 -39.265  1.00  0.540          O  
ATOM   5065  CB  ILE B 313      -6.431  12.716 -38.090  1.00  0.760          C  
ATOM   5066  CG1 ILE B 313      -7.565  12.813 -37.076  1.00  0.760          C  
ATOM   5067  CG2 ILE B 313      -6.367  11.271 -38.647  1.00  0.760          C  
ATOM   5068  CD1 ILE B 313      -8.903  12.849 -37.717  1.00  0.760          C  
ATOM   5069  H   ILE B 313      -5.385  15.152 -37.373  1.00  0.700          H  
ATOM   5070  HA  ILE B 313      -4.840  12.280 -36.685  1.00  0.640          H  
ATOM   5071  HB  ILE B 313      -6.624  13.431 -38.880  1.00  0.910          H  
ATOM   5072 1HG1 ILE B 313      -7.526  11.976 -36.397  1.00  0.910          H  
ATOM   5073 2HG1 ILE B 313      -7.456  13.731 -36.503  1.00  0.910          H  
ATOM   5074 1HG2 ILE B 313      -7.288  10.999 -39.131  1.00  0.910          H  
ATOM   5075 2HG2 ILE B 313      -5.575  11.198 -39.363  1.00  0.910          H  
ATOM   5076 3HG2 ILE B 313      -6.179  10.576 -37.843  1.00  0.910          H  
ATOM   5077 1HD1 ILE B 313      -9.651  12.966 -36.969  1.00  0.910          H  
ATOM   5078 2HD1 ILE B 313      -8.931  13.698 -38.374  1.00  0.910          H  
ATOM   5079 3HD1 ILE B 313      -9.103  11.961 -38.285  1.00  0.910          H  
ATOM   5080  N   ASP B 314      -3.075  12.173 -38.423  1.00  0.450          N  
ATOM   5081  CA  ASP B 314      -1.930  12.181 -39.315  1.00  0.460          C  
ATOM   5082  C   ASP B 314      -2.280  11.535 -40.637  1.00  0.480          C  
ATOM   5083  O   ASP B 314      -1.770  11.915 -41.694  1.00  0.560          O  
ATOM   5084  CB  ASP B 314      -0.801  11.397 -38.653  1.00  0.640          C  
ATOM   5085  CG  ASP B 314      -0.308  12.037 -37.381  1.00  0.640          C  
ATOM   5086  OD1 ASP B 314       0.304  13.076 -37.437  1.00  0.640          O  
ATOM   5087  OD2 ASP B 314      -0.595  11.487 -36.320  1.00  0.640          O  
ATOM   5088  H   ASP B 314      -3.170  11.402 -37.761  1.00  0.540          H  
ATOM   5089  HA  ASP B 314      -1.622  13.211 -39.492  1.00  0.550          H  
ATOM   5090 1HB  ASP B 314      -1.158  10.402 -38.414  1.00  0.770          H  
ATOM   5091 2HB  ASP B 314       0.029  11.288 -39.352  1.00  0.770          H  
ATOM   5092  N   PHE B 315      -3.180  10.568 -40.577  1.00  0.450          N  
ATOM   5093  CA  PHE B 315      -3.552   9.817 -41.752  1.00  0.530          C  
ATOM   5094  C   PHE B 315      -5.086   9.801 -41.934  1.00  0.500          C  
ATOM   5095  O   PHE B 315      -5.716   8.751 -41.783  1.00  0.500          O  
ATOM   5096  CB  PHE B 315      -3.017   8.403 -41.596  1.00  0.710          C  
ATOM   5097  CG  PHE B 315      -1.559   8.316 -41.267  1.00  0.710          C  
ATOM   5098  CD1 PHE B 315      -1.165   8.025 -39.962  1.00  0.710          C  
ATOM   5099  CD2 PHE B 315      -0.605   8.529 -42.192  1.00  0.710          C  
ATOM   5100  CE1 PHE B 315       0.160   7.940 -39.622  1.00  0.710          C  
ATOM   5101  CE2 PHE B 315       0.736   8.447 -41.865  1.00  0.710          C  
ATOM   5102  CZ  PHE B 315       1.116   8.146 -40.571  1.00  0.710          C  
ATOM   5103  H   PHE B 315      -3.544  10.306 -39.660  1.00  0.540          H  
ATOM   5104  HA  PHE B 315      -3.105  10.291 -42.619  1.00  0.640          H  
ATOM   5105 1HB  PHE B 315      -3.525   7.943 -40.825  1.00  0.850          H  
ATOM   5106 2HB  PHE B 315      -3.189   7.843 -42.504  1.00  0.850          H  
ATOM   5107  HD1 PHE B 315      -1.921   7.870 -39.204  1.00  0.850          H  
ATOM   5108  HD2 PHE B 315      -0.914   8.767 -43.177  1.00  0.850          H  
ATOM   5109  HE1 PHE B 315       0.445   7.712 -38.600  1.00  0.850          H  
ATOM   5110  HE2 PHE B 315       1.492   8.619 -42.627  1.00  0.850          H  
ATOM   5111  HZ  PHE B 315       2.168   8.078 -40.306  1.00  0.850          H  
ATOM   5112  N   SER B 316      -5.695  10.975 -42.175  1.00  0.550          N  
ATOM   5113  CA  SER B 316      -7.166  11.110 -42.273  1.00  0.590          C  
ATOM   5114  C   SER B 316      -7.678  10.814 -43.681  1.00  0.540          C  
ATOM   5115  O   SER B 316      -7.346  11.536 -44.624  1.00  0.630          O  
ATOM   5116  CB  SER B 316      -7.575  12.526 -41.878  1.00  0.810          C  
ATOM   5117  OG  SER B 316      -8.944  12.751 -42.075  1.00  0.810          O  
ATOM   5118  H   SER B 316      -5.134  11.809 -42.303  1.00  0.660          H  
ATOM   5119  HA  SER B 316      -7.631  10.397 -41.586  1.00  0.710          H  
ATOM   5120 1HB  SER B 316      -7.345  12.695 -40.858  1.00  0.970          H  
ATOM   5121 2HB  SER B 316      -7.002  13.246 -42.457  1.00  0.970          H  
ATOM   5122  HG  SER B 316      -9.149  13.616 -41.625  1.00  0.970          H  
ATOM   5123  N   CYS B 317      -8.455   9.735 -43.844  1.00  0.480          N  
ATOM   5124  CA  CYS B 317      -8.907   9.355 -45.188  1.00  0.460          C  
ATOM   5125  C   CYS B 317      -9.976  10.310 -45.779  1.00  0.480          C  
ATOM   5126  O   CYS B 317      -9.805  10.823 -46.890  1.00  0.530          O  
ATOM   5127  CB  CYS B 317      -9.552   7.985 -45.141  1.00  0.650          C  
ATOM   5128  SG  CYS B 317      -8.477   6.614 -44.690  1.00  0.650          S  
ATOM   5129  H   CYS B 317      -8.677   9.150 -43.027  1.00  0.580          H  
ATOM   5130  HA  CYS B 317      -8.040   9.334 -45.849  1.00  0.550          H  
ATOM   5131 1HB  CYS B 317     -10.358   8.023 -44.458  1.00  0.780          H  
ATOM   5132 2HB  CYS B 317      -9.967   7.766 -46.115  1.00  0.780          H  
ATOM   5133  HG  CYS B 317      -7.820   6.525 -45.868  1.00  0.780          H  
ATOM   5134  N   PHE B 318     -11.069  10.546 -45.023  1.00  0.480          N  
ATOM   5135  CA  PHE B 318     -12.190  11.395 -45.453  1.00  0.490          C  
ATOM   5136  C   PHE B 318     -12.706  12.359 -44.387  1.00  0.490          C  
ATOM   5137  O   PHE B 318     -12.730  12.026 -43.201  1.00  0.500          O  
ATOM   5138  CB  PHE B 318     -13.398  10.530 -45.828  1.00  0.680          C  
ATOM   5139  CG  PHE B 318     -13.179   9.606 -46.951  1.00  0.680          C  
ATOM   5140  CD1 PHE B 318     -12.757   8.316 -46.729  1.00  0.680          C  
ATOM   5141  CD2 PHE B 318     -13.395  10.025 -48.238  1.00  0.680          C  
ATOM   5142  CE1 PHE B 318     -12.548   7.468 -47.779  1.00  0.680          C  
ATOM   5143  CE2 PHE B 318     -13.183   9.185 -49.287  1.00  0.680          C  
ATOM   5144  CZ  PHE B 318     -12.757   7.916 -49.059  1.00  0.680          C  
ATOM   5145  H   PHE B 318     -11.162  10.065 -44.129  1.00  0.580          H  
ATOM   5146  HA  PHE B 318     -11.865  11.976 -46.316  1.00  0.590          H  
ATOM   5147 1HB  PHE B 318     -13.677   9.938 -44.956  1.00  0.820          H  
ATOM   5148 2HB  PHE B 318     -14.247  11.173 -46.068  1.00  0.820          H  
ATOM   5149  HD1 PHE B 318     -12.594   7.989 -45.704  1.00  0.820          H  
ATOM   5150  HD2 PHE B 318     -13.733  11.046 -48.417  1.00  0.820          H  
ATOM   5151  HE1 PHE B 318     -12.218   6.448 -47.602  1.00  0.820          H  
ATOM   5152  HE2 PHE B 318     -13.350   9.531 -50.307  1.00  0.820          H  
ATOM   5153  HZ  PHE B 318     -12.587   7.272 -49.902  1.00  0.820          H  
ATOM   5154  N   LYS B 319     -13.233  13.504 -44.827  1.00  0.500          N  
ATOM   5155  CA  LYS B 319     -13.919  14.418 -43.915  1.00  0.530          C  
ATOM   5156  C   LYS B 319     -15.407  14.284 -44.180  1.00  0.540          C  
ATOM   5157  O   LYS B 319     -15.814  14.048 -45.321  1.00  0.520          O  
ATOM   5158  CB  LYS B 319     -13.433  15.855 -44.095  1.00  0.730          C  
ATOM   5159  CG  LYS B 319     -11.973  16.051 -43.701  1.00  0.730          C  
ATOM   5160  CD  LYS B 319     -11.511  17.489 -43.865  1.00  0.730          C  
ATOM   5161  CE  LYS B 319     -10.049  17.632 -43.435  1.00  0.730          C  
ATOM   5162  NZ  LYS B 319      -9.539  19.021 -43.618  1.00  0.730          N  
ATOM   5163  H   LYS B 319     -13.172  13.736 -45.810  1.00  0.600          H  
ATOM   5164  HA  LYS B 319     -13.735  14.117 -42.884  1.00  0.640          H  
ATOM   5165 1HB  LYS B 319     -13.559  16.159 -45.133  1.00  0.880          H  
ATOM   5166 2HB  LYS B 319     -14.040  16.521 -43.478  1.00  0.880          H  
ATOM   5167 1HG  LYS B 319     -11.854  15.779 -42.655  1.00  0.880          H  
ATOM   5168 2HG  LYS B 319     -11.343  15.394 -44.297  1.00  0.880          H  
ATOM   5169 1HD  LYS B 319     -11.615  17.796 -44.906  1.00  0.880          H  
ATOM   5170 2HD  LYS B 319     -12.125  18.140 -43.243  1.00  0.880          H  
ATOM   5171 1HE  LYS B 319      -9.963  17.362 -42.382  1.00  0.880          H  
ATOM   5172 2HE  LYS B 319      -9.436  16.950 -44.024  1.00  0.880          H  
ATOM   5173 1HZ  LYS B 319      -8.574  19.060 -43.316  1.00  0.880          H  
ATOM   5174 2HZ  LYS B 319      -9.599  19.282 -44.592  1.00  0.880          H  
ATOM   5175 3HZ  LYS B 319     -10.090  19.659 -43.063  1.00  0.880          H  
ATOM   5176  N   VAL B 320     -16.210  14.393 -43.128  1.00  0.620          N  
ATOM   5177  CA  VAL B 320     -17.662  14.251 -43.260  1.00  0.680          C  
ATOM   5178  C   VAL B 320     -18.469  15.342 -42.558  1.00  0.740          C  
ATOM   5179  O   VAL B 320     -17.943  16.082 -41.725  1.00  0.870          O  
ATOM   5180  CB  VAL B 320     -18.104  12.899 -42.685  1.00  0.930          C  
ATOM   5181  CG1 VAL B 320     -17.385  11.737 -43.449  1.00  0.930          C  
ATOM   5182  CG2 VAL B 320     -17.833  12.899 -41.170  1.00  0.930          C  
ATOM   5183  H   VAL B 320     -15.776  14.580 -42.217  1.00  0.740          H  
ATOM   5184  HA  VAL B 320     -17.910  14.278 -44.321  1.00  0.820          H  
ATOM   5185  HB  VAL B 320     -19.175  12.772 -42.850  1.00  1.110          H  
ATOM   5186 1HG1 VAL B 320     -17.714  10.775 -43.065  1.00  1.110          H  
ATOM   5187 2HG1 VAL B 320     -17.623  11.804 -44.509  1.00  1.110          H  
ATOM   5188 3HG1 VAL B 320     -16.310  11.814 -43.328  1.00  1.110          H  
ATOM   5189 1HG2 VAL B 320     -18.164  11.975 -40.740  1.00  1.110          H  
ATOM   5190 2HG2 VAL B 320     -16.771  13.035 -40.981  1.00  1.110          H  
ATOM   5191 3HG2 VAL B 320     -18.384  13.706 -40.705  1.00  1.110          H  
ATOM   5192  N   LYS B 321     -19.764  15.389 -42.872  1.00  0.690          N  
ATOM   5193  CA  LYS B 321     -20.711  16.264 -42.188  1.00  0.710          C  
ATOM   5194  C   LYS B 321     -21.136  15.613 -40.877  1.00  0.710          C  
ATOM   5195  O   LYS B 321     -21.212  14.385 -40.785  1.00  0.730          O  
ATOM   5196  CB  LYS B 321     -21.941  16.521 -43.054  1.00  0.990          C  
ATOM   5197  CG  LYS B 321     -21.669  17.310 -44.324  1.00  0.990          C  
ATOM   5198  CD  LYS B 321     -22.955  17.541 -45.112  1.00  0.990          C  
ATOM   5199  CE  LYS B 321     -22.699  18.332 -46.390  1.00  0.990          C  
ATOM   5200  NZ  LYS B 321     -23.953  18.548 -47.169  1.00  0.990          N  
ATOM   5201  H   LYS B 321     -20.104  14.773 -43.594  1.00  0.830          H  
ATOM   5202  HA  LYS B 321     -20.221  17.211 -41.959  1.00  0.850          H  
ATOM   5203 1HB  LYS B 321     -22.386  15.567 -43.339  1.00  1.180          H  
ATOM   5204 2HB  LYS B 321     -22.686  17.063 -42.471  1.00  1.180          H  
ATOM   5205 1HG  LYS B 321     -21.230  18.273 -44.061  1.00  1.180          H  
ATOM   5206 2HG  LYS B 321     -20.958  16.767 -44.945  1.00  1.180          H  
ATOM   5207 1HD  LYS B 321     -23.398  16.579 -45.374  1.00  1.180          H  
ATOM   5208 2HD  LYS B 321     -23.665  18.091 -44.495  1.00  1.180          H  
ATOM   5209 1HE  LYS B 321     -22.273  19.299 -46.130  1.00  1.180          H  
ATOM   5210 2HE  LYS B 321     -21.988  17.787 -47.011  1.00  1.180          H  
ATOM   5211 1HZ  LYS B 321     -23.743  19.075 -48.006  1.00  1.180          H  
ATOM   5212 2HZ  LYS B 321     -24.352  17.656 -47.425  1.00  1.180          H  
ATOM   5213 3HZ  LYS B 321     -24.616  19.063 -46.607  1.00  1.180          H  
ATOM   5214  N   ASP B 322     -21.532  16.417 -39.889  1.00  0.700          N  
ATOM   5215  CA  ASP B 322     -21.978  15.860 -38.608  1.00  0.710          C  
ATOM   5216  C   ASP B 322     -23.425  15.344 -38.664  1.00  0.750          C  
ATOM   5217  O   ASP B 322     -24.353  15.958 -38.137  1.00  0.810          O  
ATOM   5218  CB  ASP B 322     -21.842  16.916 -37.496  1.00  0.990          C  
ATOM   5219  CG  ASP B 322     -22.051  16.370 -36.054  1.00  0.990          C  
ATOM   5220  OD1 ASP B 322     -22.093  15.161 -35.874  1.00  0.990          O  
ATOM   5221  OD2 ASP B 322     -22.118  17.169 -35.147  1.00  0.990          O  
ATOM   5222  H   ASP B 322     -21.486  17.418 -40.008  1.00  0.840          H  
ATOM   5223  HA  ASP B 322     -21.332  15.019 -38.363  1.00  0.850          H  
ATOM   5224 1HB  ASP B 322     -20.850  17.366 -37.547  1.00  1.190          H  
ATOM   5225 2HB  ASP B 322     -22.568  17.712 -37.668  1.00  1.190          H  
ATOM   5226  N   ASN B 323     -23.592  14.225 -39.360  1.00  0.800          N  
ATOM   5227  CA  ASN B 323     -24.871  13.551 -39.562  1.00  0.840          C  
ATOM   5228  C   ASN B 323     -24.895  12.234 -38.766  1.00  0.810          C  
ATOM   5229  O   ASN B 323     -23.896  11.845 -38.151  1.00  0.780          O  
ATOM   5230  CB  ASN B 323     -25.100  13.357 -41.059  1.00  1.160          C  
ATOM   5231  CG  ASN B 323     -26.565  13.187 -41.488  1.00  1.160          C  
ATOM   5232  OD1 ASN B 323     -27.414  12.702 -40.730  1.00  1.160          O  
ATOM   5233  ND2 ASN B 323     -26.856  13.575 -42.702  1.00  1.160          N  
ATOM   5234  H   ASN B 323     -22.745  13.849 -39.786  1.00  0.960          H  
ATOM   5235  HA  ASN B 323     -25.667  14.183 -39.168  1.00  1.010          H  
ATOM   5236 1HB  ASN B 323     -24.691  14.224 -41.582  1.00  1.390          H  
ATOM   5237 2HB  ASN B 323     -24.538  12.511 -41.389  1.00  1.390          H  
ATOM   5238 1HD2 ASN B 323     -27.793  13.485 -43.044  1.00  1.390          H  
ATOM   5239 2HD2 ASN B 323     -26.146  13.962 -43.291  1.00  1.390          H  
ATOM   5240  N   PHE B 324     -25.994  11.490 -38.845  1.00  0.830          N  
ATOM   5241  CA  PHE B 324     -26.132  10.222 -38.127  1.00  0.820          C  
ATOM   5242  C   PHE B 324     -25.432   9.078 -38.845  1.00  0.770          C  
ATOM   5243  O   PHE B 324     -26.085   8.168 -39.369  1.00  0.780          O  
ATOM   5244  CB  PHE B 324     -27.610   9.845 -37.987  1.00  1.150          C  
ATOM   5245  CG  PHE B 324     -28.406  10.739 -37.106  1.00  1.150          C  
ATOM   5246  CD1 PHE B 324     -29.113  11.811 -37.632  1.00  1.150          C  
ATOM   5247  CD2 PHE B 324     -28.467  10.506 -35.740  1.00  1.150          C  
ATOM   5248  CE1 PHE B 324     -29.846  12.634 -36.808  1.00  1.150          C  
ATOM   5249  CE2 PHE B 324     -29.208  11.326 -34.919  1.00  1.150          C  
ATOM   5250  CZ  PHE B 324     -29.897  12.394 -35.454  1.00  1.150          C  
ATOM   5251  H   PHE B 324     -26.774  11.839 -39.386  1.00  1.000          H  
ATOM   5252  HA  PHE B 324     -25.688  10.334 -37.137  1.00  0.980          H  
ATOM   5253 1HB  PHE B 324     -28.079   9.848 -38.977  1.00  1.380          H  
ATOM   5254 2HB  PHE B 324     -27.678   8.837 -37.588  1.00  1.380          H  
ATOM   5255  HD1 PHE B 324     -29.085  11.999 -38.712  1.00  1.380          H  
ATOM   5256  HD2 PHE B 324     -27.921   9.662 -35.316  1.00  1.380          H  
ATOM   5257  HE1 PHE B 324     -30.389  13.474 -37.230  1.00  1.380          H  
ATOM   5258  HE2 PHE B 324     -29.248  11.133 -33.844  1.00  1.380          H  
ATOM   5259  HZ  PHE B 324     -30.481  13.045 -34.804  1.00  1.380          H  
ATOM   5260  N   LEU B 325     -24.099   9.135 -38.843  1.00  0.740          N  
ATOM   5261  CA  LEU B 325     -23.270   8.190 -39.582  1.00  0.690          C  
ATOM   5262  C   LEU B 325     -23.281   6.792 -38.984  1.00  0.700          C  
ATOM   5263  O   LEU B 325     -23.192   6.616 -37.767  1.00  0.750          O  
ATOM   5264  CB  LEU B 325     -21.822   8.673 -39.690  1.00  0.990          C  
ATOM   5265  CG  LEU B 325     -21.473   9.613 -40.861  1.00  0.990          C  
ATOM   5266  CD1 LEU B 325     -22.078  10.988 -40.668  1.00  0.990          C  
ATOM   5267  CD2 LEU B 325     -19.991   9.708 -40.962  1.00  0.990          C  
ATOM   5268  H   LEU B 325     -23.685   9.938 -38.367  1.00  0.890          H  
ATOM   5269  HA  LEU B 325     -23.664   8.135 -40.578  1.00  0.830          H  
ATOM   5270 1HB  LEU B 325     -21.541   9.160 -38.760  1.00  1.180          H  
ATOM   5271 2HB  LEU B 325     -21.215   7.802 -39.825  1.00  1.180          H  
ATOM   5272  HG  LEU B 325     -21.875   9.193 -41.781  1.00  1.180          H  
ATOM   5273 1HD1 LEU B 325     -21.820  11.626 -41.514  1.00  1.180          H  
ATOM   5274 2HD1 LEU B 325     -23.141  10.898 -40.608  1.00  1.180          H  
ATOM   5275 3HD1 LEU B 325     -21.698  11.441 -39.751  1.00  1.180          H  
ATOM   5276 1HD2 LEU B 325     -19.729  10.346 -41.796  1.00  1.180          H  
ATOM   5277 2HD2 LEU B 325     -19.587  10.124 -40.040  1.00  1.180          H  
ATOM   5278 3HD2 LEU B 325     -19.596   8.729 -41.123  1.00  1.180          H  
ATOM   5279  N   VAL B 326     -23.388   5.812 -39.877  1.00  0.680          N  
ATOM   5280  CA  VAL B 326     -23.439   4.386 -39.561  1.00  0.670          C  
ATOM   5281  C   VAL B 326     -22.692   3.487 -40.550  1.00  0.550          C  
ATOM   5282  O   VAL B 326     -22.714   3.721 -41.755  1.00  0.530          O  
ATOM   5283  CB  VAL B 326     -24.916   3.969 -39.483  1.00  0.940          C  
ATOM   5284  CG1 VAL B 326     -25.618   4.225 -40.829  1.00  0.940          C  
ATOM   5285  CG2 VAL B 326     -25.041   2.484 -39.110  1.00  0.940          C  
ATOM   5286  H   VAL B 326     -23.464   6.108 -40.850  1.00  0.820          H  
ATOM   5287  HA  VAL B 326     -22.997   4.248 -38.575  1.00  0.800          H  
ATOM   5288  HB  VAL B 326     -25.398   4.584 -38.732  1.00  1.130          H  
ATOM   5289 1HG1 VAL B 326     -26.644   3.962 -40.751  1.00  1.130          H  
ATOM   5290 2HG1 VAL B 326     -25.545   5.276 -41.066  1.00  1.130          H  
ATOM   5291 3HG1 VAL B 326     -25.163   3.636 -41.617  1.00  1.130          H  
ATOM   5292 1HG2 VAL B 326     -26.070   2.209 -39.050  1.00  1.130          H  
ATOM   5293 2HG2 VAL B 326     -24.582   1.853 -39.854  1.00  1.130          H  
ATOM   5294 3HG2 VAL B 326     -24.563   2.304 -38.142  1.00  1.130          H  
ATOM   5295  N   GLY B 327     -22.095   2.416 -40.056  1.00  0.530          N  
ATOM   5296  CA  GLY B 327     -21.433   1.451 -40.925  1.00  0.460          C  
ATOM   5297  C   GLY B 327     -19.937   1.447 -40.785  1.00  0.430          C  
ATOM   5298  O   GLY B 327     -19.356   2.334 -40.168  1.00  0.420          O  
ATOM   5299  H   GLY B 327     -22.141   2.253 -39.050  1.00  0.640          H  
ATOM   5300 1HA  GLY B 327     -21.801   0.460 -40.701  1.00  0.550          H  
ATOM   5301 2HA  GLY B 327     -21.697   1.657 -41.961  1.00  0.550          H  
ATOM   5302  N   PHE B 328     -19.309   0.387 -41.288  1.00  0.410          N  
ATOM   5303  CA  PHE B 328     -17.869   0.249 -41.239  1.00  0.390          C  
ATOM   5304  C   PHE B 328     -17.289   0.599 -39.863  1.00  0.390          C  
ATOM   5305  O   PHE B 328     -16.351   1.401 -39.761  1.00  0.380          O  
ATOM   5306  CB  PHE B 328     -17.233   1.048 -42.344  1.00  0.550          C  
ATOM   5307  CG  PHE B 328     -15.937   0.543 -42.743  1.00  0.550          C  
ATOM   5308  CD1 PHE B 328     -15.829  -0.609 -43.491  1.00  0.550          C  
ATOM   5309  CD2 PHE B 328     -14.817   1.202 -42.375  1.00  0.550          C  
ATOM   5310  CE1 PHE B 328     -14.597  -1.080 -43.845  1.00  0.550          C  
ATOM   5311  CE2 PHE B 328     -13.603   0.751 -42.730  1.00  0.550          C  
ATOM   5312  CZ  PHE B 328     -13.480  -0.391 -43.454  1.00  0.550          C  
ATOM   5313  H   PHE B 328     -19.825  -0.321 -41.804  1.00  0.490          H  
ATOM   5314  HA  PHE B 328     -17.650  -0.816 -41.418  1.00  0.470          H  
ATOM   5315 1HB  PHE B 328     -17.889   1.051 -43.223  1.00  0.660          H  
ATOM   5316 2HB  PHE B 328     -17.107   2.065 -42.010  1.00  0.660          H  
ATOM   5317  HD1 PHE B 328     -16.735  -1.142 -43.797  1.00  0.660          H  
ATOM   5318  HD2 PHE B 328     -14.917   2.108 -41.777  1.00  0.660          H  
ATOM   5319  HE1 PHE B 328     -14.502  -1.991 -44.428  1.00  0.660          H  
ATOM   5320  HE2 PHE B 328     -12.733   1.296 -42.438  1.00  0.660          H  
ATOM   5321  HZ  PHE B 328     -12.502  -0.743 -43.718  1.00  0.660          H  
ATOM   5322  N   GLY B 329     -17.879   0.036 -38.806  1.00  0.400          N  
ATOM   5323  CA  GLY B 329     -17.463   0.249 -37.419  1.00  0.420          C  
ATOM   5324  C   GLY B 329     -18.308   1.252 -36.627  1.00  0.460          C  
ATOM   5325  O   GLY B 329     -18.272   1.248 -35.391  1.00  0.490          O  
ATOM   5326  H   GLY B 329     -18.637  -0.631 -39.000  1.00  0.480          H  
ATOM   5327 1HA  GLY B 329     -17.470  -0.708 -36.904  1.00  0.500          H  
ATOM   5328 2HA  GLY B 329     -16.424   0.586 -37.410  1.00  0.500          H  
ATOM   5329  N   LEU B 330     -19.134   2.043 -37.299  1.00  0.470          N  
ATOM   5330  CA  LEU B 330     -19.965   3.024 -36.608  1.00  0.510          C  
ATOM   5331  C   LEU B 330     -21.341   2.418 -36.324  1.00  0.530          C  
ATOM   5332  O   LEU B 330     -22.122   2.152 -37.239  1.00  0.540          O  
ATOM   5333  CB  LEU B 330     -20.113   4.284 -37.486  1.00  0.700          C  
ATOM   5334  CG  LEU B 330     -18.912   5.267 -37.565  1.00  0.700          C  
ATOM   5335  CD1 LEU B 330     -17.678   4.634 -38.271  1.00  0.700          C  
ATOM   5336  CD2 LEU B 330     -19.362   6.455 -38.340  1.00  0.700          C  
ATOM   5337  H   LEU B 330     -19.124   2.030 -38.322  1.00  0.560          H  
ATOM   5338  HA  LEU B 330     -19.493   3.293 -35.663  1.00  0.610          H  
ATOM   5339 1HB  LEU B 330     -20.318   3.965 -38.497  1.00  0.840          H  
ATOM   5340 2HB  LEU B 330     -20.978   4.848 -37.127  1.00  0.840          H  
ATOM   5341  HG  LEU B 330     -18.613   5.561 -36.566  1.00  0.840          H  
ATOM   5342 1HD1 LEU B 330     -16.880   5.361 -38.310  1.00  0.840          H  
ATOM   5343 2HD1 LEU B 330     -17.314   3.778 -37.722  1.00  0.840          H  
ATOM   5344 3HD1 LEU B 330     -17.941   4.327 -39.286  1.00  0.840          H  
ATOM   5345 1HD2 LEU B 330     -18.556   7.154 -38.409  1.00  0.840          H  
ATOM   5346 2HD2 LEU B 330     -19.651   6.134 -39.339  1.00  0.840          H  
ATOM   5347 3HD2 LEU B 330     -20.211   6.915 -37.835  1.00  0.840          H  
ATOM   5348  N   ASP B 331     -21.607   2.098 -35.060  1.00  0.600          N  
ATOM   5349  CA  ASP B 331     -22.844   1.409 -34.723  1.00  0.690          C  
ATOM   5350  C   ASP B 331     -24.027   2.321 -34.466  1.00  0.710          C  
ATOM   5351  O   ASP B 331     -23.877   3.491 -34.105  1.00  0.700          O  
ATOM   5352  CB  ASP B 331     -22.647   0.555 -33.486  1.00  0.930          C  
ATOM   5353  CG  ASP B 331     -22.440   1.368 -32.248  1.00  0.930          C  
ATOM   5354  OD1 ASP B 331     -21.395   1.976 -32.126  1.00  0.930          O  
ATOM   5355  OD2 ASP B 331     -23.339   1.369 -31.406  1.00  0.930          O  
ATOM   5356  H   ASP B 331     -20.953   2.324 -34.307  1.00  0.720          H  
ATOM   5357  HA  ASP B 331     -23.117   0.763 -35.558  1.00  0.830          H  
ATOM   5358 1HB  ASP B 331     -23.500  -0.089 -33.373  1.00  1.120          H  
ATOM   5359 2HB  ASP B 331     -21.779  -0.066 -33.617  1.00  1.120          H  
ATOM   5360  N   TYR B 332     -25.207   1.736 -34.585  1.00  0.910          N  
ATOM   5361  CA  TYR B 332     -26.441   2.377 -34.202  1.00  1.150          C  
ATOM   5362  C   TYR B 332     -27.064   1.472 -33.145  1.00  1.250          C  
ATOM   5363  O   TYR B 332     -27.630   0.422 -33.459  1.00  1.240          O  
ATOM   5364  CB  TYR B 332     -27.327   2.533 -35.421  1.00  1.510          C  
ATOM   5365  CG  TYR B 332     -28.500   3.426 -35.252  1.00  1.510          C  
ATOM   5366  CD1 TYR B 332     -28.295   4.796 -35.297  1.00  1.510          C  
ATOM   5367  CD2 TYR B 332     -29.775   2.916 -35.097  1.00  1.510          C  
ATOM   5368  CE1 TYR B 332     -29.351   5.650 -35.200  1.00  1.510          C  
ATOM   5369  CE2 TYR B 332     -30.841   3.790 -34.997  1.00  1.510          C  
ATOM   5370  CZ  TYR B 332     -30.619   5.149 -35.055  1.00  1.510          C  
ATOM   5371  OH  TYR B 332     -31.641   6.029 -34.967  1.00  1.510          O  
ATOM   5372  H   TYR B 332     -25.233   0.792 -34.970  1.00  1.090          H  
ATOM   5373  HA  TYR B 332     -26.234   3.347 -33.750  1.00  1.380          H  
ATOM   5374 1HB  TYR B 332     -26.718   2.919 -36.231  1.00  1.820          H  
ATOM   5375 2HB  TYR B 332     -27.685   1.557 -35.727  1.00  1.820          H  
ATOM   5376  HD1 TYR B 332     -27.286   5.194 -35.428  1.00  1.820          H  
ATOM   5377  HD2 TYR B 332     -29.939   1.838 -35.065  1.00  1.820          H  
ATOM   5378  HE1 TYR B 332     -29.192   6.727 -35.247  1.00  1.820          H  
ATOM   5379  HE2 TYR B 332     -31.856   3.410 -34.880  1.00  1.820          H  
ATOM   5380  HH  TYR B 332     -32.497   5.570 -34.797  1.00  1.820          H  
ATOM   5381  N   ASP B 333     -26.879   1.826 -31.881  1.00  1.380          N  
ATOM   5382  CA  ASP B 333     -27.305   0.997 -30.755  1.00  1.510          C  
ATOM   5383  C   ASP B 333     -26.763  -0.441 -30.879  1.00  1.360          C  
ATOM   5384  O   ASP B 333     -27.467  -1.426 -30.619  1.00  1.480          O  
ATOM   5385  CB  ASP B 333     -28.830   1.009 -30.647  1.00  2.060          C  
ATOM   5386  CG  ASP B 333     -29.363   2.429 -30.395  1.00  2.060          C  
ATOM   5387  OD1 ASP B 333     -28.678   3.197 -29.740  1.00  2.060          O  
ATOM   5388  OD2 ASP B 333     -30.437   2.737 -30.859  1.00  2.060          O  
ATOM   5389  H   ASP B 333     -26.415   2.705 -31.684  1.00  1.660          H  
ATOM   5390  HA  ASP B 333     -26.896   1.431 -29.841  1.00  1.810          H  
ATOM   5391 1HB  ASP B 333     -29.277   0.611 -31.558  1.00  2.470          H  
ATOM   5392 2HB  ASP B 333     -29.139   0.366 -29.822  1.00  2.470          H  
ATOM   5393  N   GLY B 334     -25.507  -0.553 -31.316  1.00  1.140          N  
ATOM   5394  CA  GLY B 334     -24.825  -1.825 -31.509  1.00  1.050          C  
ATOM   5395  C   GLY B 334     -25.041  -2.477 -32.886  1.00  0.980          C  
ATOM   5396  O   GLY B 334     -24.307  -3.399 -33.238  1.00  0.950          O  
ATOM   5397  H   GLY B 334     -24.946   0.302 -31.457  1.00  1.370          H  
ATOM   5398 1HA  GLY B 334     -23.759  -1.667 -31.352  1.00  1.260          H  
ATOM   5399 2HA  GLY B 334     -25.145  -2.514 -30.737  1.00  1.260          H  
ATOM   5400  N   PHE B 335     -25.971  -1.960 -33.695  1.00  1.030          N  
ATOM   5401  CA  PHE B 335     -26.310  -2.544 -34.999  1.00  0.970          C  
ATOM   5402  C   PHE B 335     -25.748  -1.786 -36.199  1.00  0.840          C  
ATOM   5403  O   PHE B 335     -25.273  -0.655 -36.080  1.00  0.840          O  
ATOM   5404  CB  PHE B 335     -27.825  -2.624 -35.168  1.00  1.380          C  
ATOM   5405  CG  PHE B 335     -28.520  -3.573 -34.261  1.00  1.380          C  
ATOM   5406  CD1 PHE B 335     -29.077  -3.140 -33.072  1.00  1.380          C  
ATOM   5407  CD2 PHE B 335     -28.646  -4.908 -34.609  1.00  1.380          C  
ATOM   5408  CE1 PHE B 335     -29.749  -4.030 -32.253  1.00  1.380          C  
ATOM   5409  CE2 PHE B 335     -29.311  -5.787 -33.806  1.00  1.380          C  
ATOM   5410  CZ  PHE B 335     -29.866  -5.354 -32.620  1.00  1.380          C  
ATOM   5411  H   PHE B 335     -26.527  -1.157 -33.390  1.00  1.240          H  
ATOM   5412  HA  PHE B 335     -25.913  -3.561 -35.027  1.00  1.160          H  
ATOM   5413 1HB  PHE B 335     -28.248  -1.632 -35.002  1.00  1.660          H  
ATOM   5414 2HB  PHE B 335     -28.069  -2.913 -36.194  1.00  1.660          H  
ATOM   5415  HD1 PHE B 335     -28.985  -2.085 -32.783  1.00  1.660          H  
ATOM   5416  HD2 PHE B 335     -28.218  -5.257 -35.552  1.00  1.660          H  
ATOM   5417  HE1 PHE B 335     -30.183  -3.679 -31.316  1.00  1.660          H  
ATOM   5418  HE2 PHE B 335     -29.399  -6.833 -34.115  1.00  1.660          H  
ATOM   5419  HZ  PHE B 335     -30.394  -6.056 -31.979  1.00  1.660          H  
ATOM   5420  N   TYR B 336     -25.726  -2.451 -37.360  1.00  0.730          N  
ATOM   5421  CA  TYR B 336     -25.318  -1.882 -38.653  1.00  0.610          C  
ATOM   5422  C   TYR B 336     -23.861  -1.456 -38.752  1.00  0.550          C  
ATOM   5423  O   TYR B 336     -23.430  -0.925 -39.767  1.00  0.520          O  
ATOM   5424  CB  TYR B 336     -26.179  -0.676 -39.006  1.00  0.900          C  
ATOM   5425  CG  TYR B 336     -27.622  -0.928 -39.123  1.00  0.900          C  
ATOM   5426  CD1 TYR B 336     -28.460  -0.591 -38.085  1.00  0.900          C  
ATOM   5427  CD2 TYR B 336     -28.125  -1.479 -40.276  1.00  0.900          C  
ATOM   5428  CE1 TYR B 336     -29.807  -0.810 -38.191  1.00  0.900          C  
ATOM   5429  CE2 TYR B 336     -29.472  -1.698 -40.394  1.00  0.900          C  
ATOM   5430  CZ  TYR B 336     -30.316  -1.372 -39.354  1.00  0.900          C  
ATOM   5431  OH  TYR B 336     -31.668  -1.593 -39.473  1.00  0.900          O  
ATOM   5432  H   TYR B 336     -26.078  -3.401 -37.379  1.00  0.880          H  
ATOM   5433  HA  TYR B 336     -25.483  -2.648 -39.412  1.00  0.730          H  
ATOM   5434 1HB  TYR B 336     -26.047   0.078 -38.253  1.00  1.080          H  
ATOM   5435 2HB  TYR B 336     -25.838  -0.262 -39.942  1.00  1.080          H  
ATOM   5436  HD1 TYR B 336     -28.053  -0.152 -37.180  1.00  1.080          H  
ATOM   5437  HD2 TYR B 336     -27.456  -1.737 -41.096  1.00  1.080          H  
ATOM   5438  HE1 TYR B 336     -30.469  -0.546 -37.367  1.00  1.080          H  
ATOM   5439  HE2 TYR B 336     -29.873  -2.135 -41.306  1.00  1.080          H  
ATOM   5440  HH  TYR B 336     -32.082  -1.498 -38.609  1.00  1.080          H  
ATOM   5441  N   ARG B 337     -23.047  -1.799 -37.772  1.00  0.570          N  
ATOM   5442  CA  ARG B 337     -21.640  -1.440 -37.816  1.00  0.530          C  
ATOM   5443  C   ARG B 337     -20.922  -2.351 -38.797  1.00  0.460          C  
ATOM   5444  O   ARG B 337     -19.765  -2.137 -39.162  1.00  0.430          O  
ATOM   5445  CB  ARG B 337     -21.029  -1.525 -36.443  1.00  0.760          C  
ATOM   5446  CG  ARG B 337     -20.949  -2.877 -35.892  1.00  0.760          C  
ATOM   5447  CD  ARG B 337     -20.422  -2.869 -34.535  1.00  0.760          C  
ATOM   5448  NE  ARG B 337     -19.061  -2.353 -34.480  1.00  0.760          N  
ATOM   5449  CZ  ARG B 337     -17.946  -3.047 -34.804  1.00  0.760          C  
ATOM   5450  NH1 ARG B 337     -18.011  -4.271 -35.240  1.00  0.760          N  
ATOM   5451  NH2 ARG B 337     -16.790  -2.485 -34.685  1.00  0.760          N  
ATOM   5452  H   ARG B 337     -23.417  -2.282 -36.964  1.00  0.680          H  
ATOM   5453  HA  ARG B 337     -21.552  -0.407 -38.157  1.00  0.640          H  
ATOM   5454 1HB  ARG B 337     -20.040  -1.096 -36.459  1.00  0.910          H  
ATOM   5455 2HB  ARG B 337     -21.617  -0.954 -35.768  1.00  0.910          H  
ATOM   5456 1HG  ARG B 337     -21.944  -3.324 -35.860  1.00  0.910          H  
ATOM   5457 2HG  ARG B 337     -20.302  -3.478 -36.522  1.00  0.910          H  
ATOM   5458 1HD  ARG B 337     -21.050  -2.239 -33.915  1.00  0.910          H  
ATOM   5459 2HD  ARG B 337     -20.443  -3.850 -34.133  1.00  0.910          H  
ATOM   5460  HE  ARG B 337     -18.936  -1.398 -34.146  1.00  0.910          H  
ATOM   5461 1HH1 ARG B 337     -18.907  -4.721 -35.349  1.00  0.910          H  
ATOM   5462 2HH1 ARG B 337     -17.168  -4.770 -35.479  1.00  0.910          H  
ATOM   5463 1HH2 ARG B 337     -16.720  -1.532 -34.342  1.00  0.910          H  
ATOM   5464 2HH2 ARG B 337     -15.947  -3.000 -34.901  1.00  0.910          H  
ATOM   5465  N   ASN B 338     -21.620  -3.399 -39.219  1.00  0.470          N  
ATOM   5466  CA  ASN B 338     -21.101  -4.360 -40.153  1.00  0.460          C  
ATOM   5467  C   ASN B 338     -21.367  -3.969 -41.597  1.00  0.470          C  
ATOM   5468  O   ASN B 338     -21.025  -4.718 -42.504  1.00  0.520          O  
ATOM   5469  CB  ASN B 338     -21.715  -5.702 -39.848  1.00  0.650          C  
ATOM   5470  CG  ASN B 338     -23.169  -5.665 -39.964  1.00  0.650          C  
ATOM   5471  OD1 ASN B 338     -23.777  -4.611 -39.708  1.00  0.650          O  
ATOM   5472  ND2 ASN B 338     -23.765  -6.758 -40.334  1.00  0.650          N  
ATOM   5473  H   ASN B 338     -22.572  -3.523 -38.887  1.00  0.560          H  
ATOM   5474  HA  ASN B 338     -20.020  -4.422 -40.025  1.00  0.550          H  
ATOM   5475 1HB  ASN B 338     -21.351  -6.443 -40.557  1.00  0.780          H  
ATOM   5476 2HB  ASN B 338     -21.448  -6.014 -38.855  1.00  0.780          H  
ATOM   5477 1HD2 ASN B 338     -24.768  -6.786 -40.419  1.00  0.780          H  
ATOM   5478 2HD2 ASN B 338     -23.236  -7.579 -40.538  1.00  0.780          H  
ATOM   5479  N   LEU B 339     -21.941  -2.796 -41.837  1.00  0.460          N  
ATOM   5480  CA  LEU B 339     -22.152  -2.409 -43.217  1.00  0.490          C  
ATOM   5481  C   LEU B 339     -20.780  -2.152 -43.842  1.00  0.480          C  
ATOM   5482  O   LEU B 339     -19.945  -1.496 -43.222  1.00  0.480          O  
ATOM   5483  CB  LEU B 339     -22.987  -1.131 -43.296  1.00  0.670          C  
ATOM   5484  CG  LEU B 339     -24.427  -1.199 -42.790  1.00  0.670          C  
ATOM   5485  CD1 LEU B 339     -24.966   0.209 -42.712  1.00  0.670          C  
ATOM   5486  CD2 LEU B 339     -25.286  -2.031 -43.714  1.00  0.670          C  
ATOM   5487  H   LEU B 339     -22.263  -2.206 -41.063  1.00  0.550          H  
ATOM   5488  HA  LEU B 339     -22.661  -3.227 -43.706  1.00  0.590          H  
ATOM   5489 1HB  LEU B 339     -22.490  -0.379 -42.736  1.00  0.810          H  
ATOM   5490 2HB  LEU B 339     -23.021  -0.793 -44.328  1.00  0.810          H  
ATOM   5491  HG  LEU B 339     -24.449  -1.638 -41.809  1.00  0.810          H  
ATOM   5492 1HD1 LEU B 339     -25.969   0.158 -42.343  1.00  0.810          H  
ATOM   5493 2HD1 LEU B 339     -24.353   0.798 -42.030  1.00  0.810          H  
ATOM   5494 3HD1 LEU B 339     -24.956   0.671 -43.686  1.00  0.810          H  
ATOM   5495 1HD2 LEU B 339     -26.304  -2.048 -43.329  1.00  0.810          H  
ATOM   5496 2HD2 LEU B 339     -25.284  -1.598 -44.705  1.00  0.810          H  
ATOM   5497 3HD2 LEU B 339     -24.911  -3.047 -43.764  1.00  0.810          H  
ATOM   5498  N   PRO B 340     -20.531  -2.567 -45.093  1.00  0.490          N  
ATOM   5499  CA  PRO B 340     -19.297  -2.352 -45.843  1.00  0.520          C  
ATOM   5500  C   PRO B 340     -19.050  -0.886 -46.234  1.00  0.490          C  
ATOM   5501  O   PRO B 340     -17.953  -0.533 -46.654  1.00  0.500          O  
ATOM   5502  CB  PRO B 340     -19.506  -3.242 -47.070  1.00  0.780          C  
ATOM   5503  CG  PRO B 340     -20.995  -3.367 -47.235  1.00  0.780          C  
ATOM   5504  CD  PRO B 340     -21.554  -3.341 -45.832  1.00  0.780          C  
ATOM   5505  HA  PRO B 340     -18.456  -2.727 -45.247  1.00  0.620          H  
ATOM   5506 1HB  PRO B 340     -19.036  -2.783 -47.933  1.00  0.940          H  
ATOM   5507 2HB  PRO B 340     -19.017  -4.220 -46.919  1.00  0.940          H  
ATOM   5508 1HG  PRO B 340     -21.364  -2.579 -47.890  1.00  0.940          H  
ATOM   5509 2HG  PRO B 340     -21.214  -4.320 -47.744  1.00  0.940          H  
ATOM   5510 1HD  PRO B 340     -22.521  -2.822 -45.853  1.00  0.940          H  
ATOM   5511 2HD  PRO B 340     -21.621  -4.375 -45.425  1.00  0.940          H  
ATOM   5512  N   TYR B 341     -20.081  -0.061 -46.119  1.00  0.480          N  
ATOM   5513  CA  TYR B 341     -20.063   1.349 -46.490  1.00  0.490          C  
ATOM   5514  C   TYR B 341     -20.507   2.172 -45.303  1.00  0.480          C  
ATOM   5515  O   TYR B 341     -21.136   1.637 -44.393  1.00  0.470          O  
ATOM   5516  CB  TYR B 341     -21.022   1.606 -47.648  1.00  0.680          C  
ATOM   5517  CG  TYR B 341     -22.473   1.386 -47.257  1.00  0.680          C  
ATOM   5518  CD1 TYR B 341     -23.236   2.432 -46.754  1.00  0.680          C  
ATOM   5519  CD2 TYR B 341     -23.032   0.139 -47.390  1.00  0.680          C  
ATOM   5520  CE1 TYR B 341     -24.543   2.221 -46.383  1.00  0.680          C  
ATOM   5521  CE2 TYR B 341     -24.336  -0.075 -47.026  1.00  0.680          C  
ATOM   5522  CZ  TYR B 341     -25.093   0.962 -46.522  1.00  0.680          C  
ATOM   5523  OH  TYR B 341     -26.401   0.748 -46.155  1.00  0.680          O  
ATOM   5524  H   TYR B 341     -20.943  -0.422 -45.748  1.00  0.580          H  
ATOM   5525  HA  TYR B 341     -19.060   1.646 -46.769  1.00  0.590          H  
ATOM   5526 1HB  TYR B 341     -20.908   2.635 -48.002  1.00  0.820          H  
ATOM   5527 2HB  TYR B 341     -20.783   0.942 -48.477  1.00  0.820          H  
ATOM   5528  HD1 TYR B 341     -22.802   3.420 -46.646  1.00  0.820          H  
ATOM   5529  HD2 TYR B 341     -22.441  -0.672 -47.782  1.00  0.820          H  
ATOM   5530  HE1 TYR B 341     -25.136   3.044 -45.987  1.00  0.820          H  
ATOM   5531  HE2 TYR B 341     -24.772  -1.066 -47.135  1.00  0.820          H  
ATOM   5532  HH  TYR B 341     -26.652  -0.154 -46.368  1.00  0.820          H  
ATOM   5533  N   VAL B 342     -20.176   3.465 -45.293  1.00  0.480          N  
ATOM   5534  CA  VAL B 342     -20.659   4.312 -44.209  1.00  0.490          C  
ATOM   5535  C   VAL B 342     -21.744   5.242 -44.716  1.00  0.550          C  
ATOM   5536  O   VAL B 342     -21.508   6.051 -45.616  1.00  0.590          O  
ATOM   5537  CB  VAL B 342     -19.532   5.150 -43.582  1.00  0.680          C  
ATOM   5538  CG1 VAL B 342     -20.109   6.051 -42.455  1.00  0.680          C  
ATOM   5539  CG2 VAL B 342     -18.492   4.219 -43.036  1.00  0.680          C  
ATOM   5540  H   VAL B 342     -19.650   3.859 -46.081  1.00  0.580          H  
ATOM   5541  HA  VAL B 342     -21.072   3.675 -43.436  1.00  0.590          H  
ATOM   5542  HB  VAL B 342     -19.094   5.796 -44.337  1.00  0.820          H  
ATOM   5543 1HG1 VAL B 342     -19.319   6.626 -42.021  1.00  0.820          H  
ATOM   5544 2HG1 VAL B 342     -20.865   6.732 -42.852  1.00  0.820          H  
ATOM   5545 3HG1 VAL B 342     -20.560   5.419 -41.685  1.00  0.820          H  
ATOM   5546 1HG2 VAL B 342     -17.685   4.763 -42.593  1.00  0.820          H  
ATOM   5547 2HG2 VAL B 342     -18.953   3.596 -42.290  1.00  0.820          H  
ATOM   5548 3HG2 VAL B 342     -18.105   3.603 -43.830  1.00  0.820          H  
ATOM   5549  N   GLY B 343     -22.929   5.129 -44.141  1.00  0.580          N  
ATOM   5550  CA  GLY B 343     -24.070   5.916 -44.560  1.00  0.640          C  
ATOM   5551  C   GLY B 343     -24.693   6.661 -43.421  1.00  0.680          C  
ATOM   5552  O   GLY B 343     -24.050   6.856 -42.394  1.00  0.700          O  
ATOM   5553  H   GLY B 343     -23.015   4.466 -43.370  1.00  0.700          H  
ATOM   5554 1HA  GLY B 343     -23.752   6.643 -45.284  1.00  0.770          H  
ATOM   5555 2HA  GLY B 343     -24.806   5.265 -45.024  1.00  0.770          H  
ATOM   5556  N   VAL B 344     -25.911   7.152 -43.649  1.00  0.740          N  
ATOM   5557  CA  VAL B 344     -26.666   7.938 -42.668  1.00  0.800          C  
ATOM   5558  C   VAL B 344     -28.137   7.578 -42.500  1.00  0.820          C  
ATOM   5559  O   VAL B 344     -28.851   7.285 -43.478  1.00  0.840          O  
ATOM   5560  CB  VAL B 344     -26.562   9.444 -42.979  1.00  1.100          C  
ATOM   5561  CG1 VAL B 344     -25.197   9.933 -42.691  1.00  1.100          C  
ATOM   5562  CG2 VAL B 344     -26.861   9.675 -44.460  1.00  1.100          C  
ATOM   5563  H   VAL B 344     -26.317   6.911 -44.557  1.00  0.890          H  
ATOM   5564  HA  VAL B 344     -26.187   7.780 -41.706  1.00  0.960          H  
ATOM   5565  HB  VAL B 344     -27.274  10.000 -42.357  1.00  1.320          H  
ATOM   5566 1HG1 VAL B 344     -25.129  10.979 -42.932  1.00  1.320          H  
ATOM   5567 2HG1 VAL B 344     -24.984   9.781 -41.647  1.00  1.320          H  
ATOM   5568 3HG1 VAL B 344     -24.508   9.394 -43.269  1.00  1.320          H  
ATOM   5569 1HG2 VAL B 344     -26.789  10.736 -44.676  1.00  1.320          H  
ATOM   5570 2HG2 VAL B 344     -26.139   9.134 -45.073  1.00  1.320          H  
ATOM   5571 3HG2 VAL B 344     -27.866   9.327 -44.687  1.00  1.320          H  
ATOM   5572  N   PHE B 345     -28.579   7.722 -41.247  1.00  0.850          N  
ATOM   5573  CA  PHE B 345     -29.958   7.528 -40.801  1.00  0.920          C  
ATOM   5574  C   PHE B 345     -30.872   8.718 -40.943  1.00  1.080          C  
ATOM   5575  O   PHE B 345     -30.442   9.873 -40.905  1.00  1.170          O  
ATOM   5576  CB  PHE B 345     -30.037   7.105 -39.335  1.00  1.260          C  
ATOM   5577  CG  PHE B 345     -29.741   5.700 -39.070  1.00  1.260          C  
ATOM   5578  CD1 PHE B 345     -28.503   5.273 -38.780  1.00  1.260          C  
ATOM   5579  CD2 PHE B 345     -30.772   4.783 -39.079  1.00  1.260          C  
ATOM   5580  CE1 PHE B 345     -28.308   3.961 -38.518  1.00  1.260          C  
ATOM   5581  CE2 PHE B 345     -30.558   3.466 -38.823  1.00  1.260          C  
ATOM   5582  CZ  PHE B 345     -29.317   3.060 -38.545  1.00  1.260          C  
ATOM   5583  H   PHE B 345     -27.870   7.963 -40.543  1.00  1.020          H  
ATOM   5584  HA  PHE B 345     -30.386   6.729 -41.389  1.00  1.100          H  
ATOM   5585 1HB  PHE B 345     -29.359   7.696 -38.754  1.00  1.510          H  
ATOM   5586 2HB  PHE B 345     -31.041   7.320 -38.959  1.00  1.510          H  
ATOM   5587  HD1 PHE B 345     -27.666   5.976 -38.747  1.00  1.510          H  
ATOM   5588  HD2 PHE B 345     -31.778   5.134 -39.294  1.00  1.510          H  
ATOM   5589  HE1 PHE B 345     -27.349   3.639 -38.272  1.00  1.510          H  
ATOM   5590  HE2 PHE B 345     -31.376   2.751 -38.834  1.00  1.510          H  
ATOM   5591  HZ  PHE B 345     -29.121   2.025 -38.329  1.00  1.510          H  
ATOM   5592  N   GLU B 346     -32.151   8.401 -41.106  1.00  1.190          N  
ATOM   5593  CA  GLU B 346     -33.222   9.375 -41.076  1.00  1.360          C  
ATOM   5594  C   GLU B 346     -33.183  10.017 -39.676  1.00  1.220          C  
ATOM   5595  O   GLU B 346     -33.141   9.289 -38.679  1.00  1.140          O  
ATOM   5596  CB  GLU B 346     -34.559   8.663 -41.302  1.00  1.840          C  
ATOM   5597  CG  GLU B 346     -35.809   9.523 -41.466  1.00  1.840          C  
ATOM   5598  CD  GLU B 346     -37.094   8.707 -41.751  1.00  1.840          C  
ATOM   5599  OE1 GLU B 346     -37.053   7.485 -41.769  1.00  1.840          O  
ATOM   5600  OE2 GLU B 346     -38.106   9.318 -41.965  1.00  1.840          O  
ATOM   5601  H   GLU B 346     -32.390   7.409 -41.212  1.00  1.430          H  
ATOM   5602  HA  GLU B 346     -33.041  10.098 -41.865  1.00  1.630          H  
ATOM   5603 1HB  GLU B 346     -34.480   7.975 -42.128  1.00  2.200          H  
ATOM   5604 2HB  GLU B 346     -34.727   8.096 -40.434  1.00  2.200          H  
ATOM   5605 1HG  GLU B 346     -35.963  10.101 -40.562  1.00  2.200          H  
ATOM   5606 2HG  GLU B 346     -35.650  10.215 -42.289  1.00  2.200          H  
ATOM   5607  N   PRO B 347     -33.265  11.348 -39.536  1.00  1.470          N  
ATOM   5608  CA  PRO B 347     -33.209  12.076 -38.272  1.00  1.700          C  
ATOM   5609  C   PRO B 347     -34.346  11.750 -37.306  1.00  1.650          C  
ATOM   5610  O   PRO B 347     -34.258  12.042 -36.115  1.00  2.000          O  
ATOM   5611  CB  PRO B 347     -33.251  13.543 -38.724  1.00  2.550          C  
ATOM   5612  CG  PRO B 347     -33.907  13.522 -40.082  1.00  2.550          C  
ATOM   5613  CD  PRO B 347     -33.453  12.219 -40.717  1.00  2.550          C  
ATOM   5614  HA  PRO B 347     -32.253  11.843 -37.796  1.00  2.040          H  
ATOM   5615 1HB  PRO B 347     -33.820  14.139 -37.991  1.00  3.060          H  
ATOM   5616 2HB  PRO B 347     -32.232  13.957 -38.752  1.00  3.060          H  
ATOM   5617 1HG  PRO B 347     -35.008  13.585 -39.969  1.00  3.060          H  
ATOM   5618 2HG  PRO B 347     -33.599  14.406 -40.662  1.00  3.060          H  
ATOM   5619 1HD  PRO B 347     -34.259  11.870 -41.363  1.00  3.060          H  
ATOM   5620 2HD  PRO B 347     -32.498  12.347 -41.260  1.00  3.060          H  
ATOM   5621  N   ASP B 348     -35.416  11.158 -37.820  1.00  1.440          N  
ATOM   5622  CA  ASP B 348     -36.573  10.814 -37.018  1.00  1.710          C  
ATOM   5623  C   ASP B 348     -36.516   9.409 -36.414  1.00  1.830          C  
ATOM   5624  O   ASP B 348     -37.419   9.028 -35.669  1.00  2.120          O  
ATOM   5625  CB  ASP B 348     -37.833  10.968 -37.864  1.00  2.290          C  
ATOM   5626  CG  ASP B 348     -38.122  12.435 -38.223  1.00  2.290          C  
ATOM   5627  OD1 ASP B 348     -37.910  13.289 -37.395  1.00  2.290          O  
ATOM   5628  OD2 ASP B 348     -38.528  12.692 -39.327  1.00  2.290          O  
ATOM   5629  H   ASP B 348     -35.445  10.946 -38.805  1.00  1.730          H  
ATOM   5630  HA  ASP B 348     -36.631  11.525 -36.194  1.00  2.050          H  
ATOM   5631 1HB  ASP B 348     -37.724  10.389 -38.787  1.00  2.740          H  
ATOM   5632 2HB  ASP B 348     -38.686  10.560 -37.324  1.00  2.740          H  
ATOM   5633  N   ASN B 349     -35.469   8.625 -36.719  1.00  1.650          N  
ATOM   5634  CA  ASN B 349     -35.403   7.263 -36.180  1.00  1.770          C  
ATOM   5635  C   ASN B 349     -34.513   6.953 -34.927  1.00  1.750          C  
ATOM   5636  O   ASN B 349     -34.232   5.767 -34.705  1.00  2.230          O  
ATOM   5637  CB  ASN B 349     -35.056   6.292 -37.304  1.00  2.430          C  
ATOM   5638  CG  ASN B 349     -36.178   6.212 -38.337  1.00  2.430          C  
ATOM   5639  OD1 ASN B 349     -37.369   6.317 -38.014  1.00  2.430          O  
ATOM   5640  ND2 ASN B 349     -35.806   6.037 -39.575  1.00  2.430          N  
ATOM   5641  H   ASN B 349     -34.718   8.972 -37.325  1.00  1.980          H  
ATOM   5642  HA  ASN B 349     -36.415   7.006 -35.872  1.00  2.120          H  
ATOM   5643 1HB  ASN B 349     -34.137   6.621 -37.803  1.00  2.920          H  
ATOM   5644 2HB  ASN B 349     -34.876   5.297 -36.901  1.00  2.920          H  
ATOM   5645 1HD2 ASN B 349     -36.483   6.069 -40.332  1.00  2.920          H  
ATOM   5646 2HD2 ASN B 349     -34.840   5.949 -39.814  1.00  2.920          H  
ATOM   5647  N   PRO B 350     -33.947   7.921 -34.152  1.00  1.730          N  
ATOM   5648  CA  PRO B 350     -33.222   7.667 -32.913  1.00  1.710          C  
ATOM   5649  C   PRO B 350     -34.130   7.930 -31.722  1.00  2.340          C  
ATOM   5650  O   PRO B 350     -35.331   7.678 -31.807  1.00  3.050          O  
ATOM   5651  OXT PRO B 350     -33.759   8.786 -30.922  1.00  2.560          O  
ATOM   5652  CB  PRO B 350     -32.093   8.694 -32.967  1.00  2.560          C  
ATOM   5653  CG  PRO B 350     -32.727   9.877 -33.656  1.00  2.560          C  
ATOM   5654  CD  PRO B 350     -33.753   9.302 -34.626  1.00  2.560          C  
ATOM   5655  HA  PRO B 350     -32.840   6.637 -32.888  1.00  2.050          H  
ATOM   5656 1HB  PRO B 350     -31.730   8.920 -31.954  1.00  3.080          H  
ATOM   5657 2HB  PRO B 350     -31.237   8.282 -33.529  1.00  3.080          H  
ATOM   5658 1HG  PRO B 350     -33.195  10.528 -32.903  1.00  3.080          H  
ATOM   5659 2HG  PRO B 350     -31.972  10.476 -34.171  1.00  3.080          H  
ATOM   5660 1HD  PRO B 350     -34.668   9.894 -34.519  1.00  3.080          H  
ATOM   5661 2HD  PRO B 350     -33.307   9.338 -35.630  1.00  3.080          H  
TER                                                                             
ATOM   5663  N   MET C 351     -25.886   9.984   9.146  1.00  3.410          N  
ATOM   5664  CA  MET C 351     -27.153  10.237   9.821  1.00  3.010          C  
ATOM   5665  C   MET C 351     -28.313   9.395   9.272  1.00  2.150          C  
ATOM   5666  O   MET C 351     -29.357   9.293   9.913  1.00  2.560          O  
ATOM   5667  CB  MET C 351     -27.509  11.723   9.739  1.00  4.370          C  
ATOM   5668  CG  MET C 351     -26.545  12.672  10.484  1.00  4.370          C  
ATOM   5669  SD  MET C 351     -26.384  12.305  12.257  1.00  4.370          S  
ATOM   5670  CE  MET C 351     -27.989  12.758  12.916  1.00  4.370          C  
ATOM   5671 1H   MET C 351     -25.145  10.454   9.646  1.00  4.090          H  
ATOM   5672 2H   MET C 351     -25.708   8.992   9.151  1.00  4.090          H  
ATOM   5673 3H   MET C 351     -25.918  10.329   8.198  1.00  4.090          H  
ATOM   5674  HA  MET C 351     -27.033   9.966  10.870  1.00  3.610          H  
ATOM   5675 1HB  MET C 351     -27.517  12.029   8.694  1.00  5.250          H  
ATOM   5676 2HB  MET C 351     -28.515  11.878  10.119  1.00  5.250          H  
ATOM   5677 1HG  MET C 351     -25.556  12.634  10.034  1.00  5.250          H  
ATOM   5678 2HG  MET C 351     -26.914  13.695  10.385  1.00  5.250          H  
ATOM   5679 1HE  MET C 351     -27.999  12.582  13.992  1.00  5.250          H  
ATOM   5680 2HE  MET C 351     -28.179  13.815  12.721  1.00  5.250          H  
ATOM   5681 3HE  MET C 351     -28.766  12.157  12.450  1.00  5.250          H  
ATOM   5682  N   GLY C 352     -28.152   8.787   8.087  1.00  1.490          N  
ATOM   5683  CA  GLY C 352     -29.242   7.984   7.508  1.00  1.110          C  
ATOM   5684  C   GLY C 352     -29.287   6.526   7.982  1.00  1.000          C  
ATOM   5685  O   GLY C 352     -30.208   5.783   7.622  1.00  1.110          O  
ATOM   5686  H   GLY C 352     -27.300   8.875   7.558  1.00  1.790          H  
ATOM   5687 1HA  GLY C 352     -30.196   8.461   7.739  1.00  1.330          H  
ATOM   5688 2HA  GLY C 352     -29.152   8.003   6.427  1.00  1.330          H  
ATOM   5689  N   ILE C 353     -28.308   6.128   8.787  1.00  0.870          N  
ATOM   5690  CA  ILE C 353     -28.211   4.765   9.292  1.00  0.790          C  
ATOM   5691  C   ILE C 353     -28.871   4.737  10.653  1.00  0.790          C  
ATOM   5692  O   ILE C 353     -28.534   5.527  11.534  1.00  0.800          O  
ATOM   5693  CB  ILE C 353     -26.745   4.297   9.332  1.00  1.140          C  
ATOM   5694  CG1 ILE C 353     -26.213   4.347   7.887  1.00  1.140          C  
ATOM   5695  CG2 ILE C 353     -26.641   2.853   9.920  1.00  1.140          C  
ATOM   5696  CD1 ILE C 353     -24.750   4.179   7.732  1.00  1.140          C  
ATOM   5697  H   ILE C 353     -27.596   6.790   9.046  1.00  1.040          H  
ATOM   5698  HA  ILE C 353     -28.756   4.095   8.639  1.00  0.950          H  
ATOM   5699  HB  ILE C 353     -26.159   4.984   9.938  1.00  1.370          H  
ATOM   5700 1HG1 ILE C 353     -26.714   3.567   7.327  1.00  1.370          H  
ATOM   5701 2HG1 ILE C 353     -26.478   5.299   7.450  1.00  1.370          H  
ATOM   5702 1HG2 ILE C 353     -25.607   2.524   9.943  1.00  1.370          H  
ATOM   5703 2HG2 ILE C 353     -27.031   2.837  10.941  1.00  1.370          H  
ATOM   5704 3HG2 ILE C 353     -27.222   2.168   9.304  1.00  1.370          H  
ATOM   5705 1HD1 ILE C 353     -24.494   4.226   6.674  1.00  1.370          H  
ATOM   5706 2HD1 ILE C 353     -24.224   4.969   8.265  1.00  1.370          H  
ATOM   5707 3HD1 ILE C 353     -24.458   3.220   8.126  1.00  1.370          H  
ATOM   5708  N   LYS C 354     -29.853   3.858  10.801  1.00  0.860          N  
ATOM   5709  CA  LYS C 354     -30.654   3.813  12.012  1.00  0.950          C  
ATOM   5710  C   LYS C 354     -30.306   2.660  12.947  1.00  0.940          C  
ATOM   5711  O   LYS C 354     -30.474   2.780  14.162  1.00  1.040          O  
ATOM   5712  CB  LYS C 354     -32.131   3.767  11.619  1.00  1.290          C  
ATOM   5713  CG  LYS C 354     -32.597   4.978  10.763  1.00  1.290          C  
ATOM   5714  CD  LYS C 354     -32.527   6.319  11.522  1.00  1.290          C  
ATOM   5715  CE  LYS C 354     -33.011   7.470  10.650  1.00  1.290          C  
ATOM   5716  NZ  LYS C 354     -33.010   8.773  11.377  1.00  1.290          N  
ATOM   5717  H   LYS C 354     -30.034   3.197  10.040  1.00  1.030          H  
ATOM   5718  HA  LYS C 354     -30.467   4.724  12.575  1.00  1.140          H  
ATOM   5719 1HB  LYS C 354     -32.318   2.859  11.039  1.00  1.550          H  
ATOM   5720 2HB  LYS C 354     -32.747   3.718  12.515  1.00  1.550          H  
ATOM   5721 1HG  LYS C 354     -31.963   5.051   9.876  1.00  1.550          H  
ATOM   5722 2HG  LYS C 354     -33.623   4.813  10.435  1.00  1.550          H  
ATOM   5723 1HD  LYS C 354     -33.129   6.268  12.429  1.00  1.550          H  
ATOM   5724 2HD  LYS C 354     -31.498   6.542  11.795  1.00  1.550          H  
ATOM   5725 1HE  LYS C 354     -32.345   7.553   9.787  1.00  1.550          H  
ATOM   5726 2HE  LYS C 354     -34.019   7.262  10.299  1.00  1.550          H  
ATOM   5727 1HZ  LYS C 354     -33.328   9.495  10.737  1.00  1.550          H  
ATOM   5728 2HZ  LYS C 354     -33.633   8.721  12.164  1.00  1.550          H  
ATOM   5729 3HZ  LYS C 354     -32.078   8.996  11.706  1.00  1.550          H  
ATOM   5730  N   SER C 355     -29.808   1.553  12.406  1.00  0.860          N  
ATOM   5731  CA  SER C 355     -29.520   0.403  13.268  1.00  0.890          C  
ATOM   5732  C   SER C 355     -28.293  -0.393  12.849  1.00  0.830          C  
ATOM   5733  O   SER C 355     -27.786  -0.254  11.734  1.00  0.820          O  
ATOM   5734  CB  SER C 355     -30.727  -0.518  13.316  1.00  1.230          C  
ATOM   5735  OG  SER C 355     -30.982  -1.074  12.058  1.00  1.230          O  
ATOM   5736  H   SER C 355     -29.718   1.492  11.390  1.00  1.030          H  
ATOM   5737  HA  SER C 355     -29.339   0.775  14.277  1.00  1.070          H  
ATOM   5738 1HB  SER C 355     -30.551  -1.315  14.038  1.00  1.480          H  
ATOM   5739 2HB  SER C 355     -31.597   0.044  13.652  1.00  1.480          H  
ATOM   5740  HG  SER C 355     -31.769  -1.613  12.161  1.00  1.480          H  
ATOM   5741  N   ILE C 356     -27.810  -1.237  13.771  1.00  0.810          N  
ATOM   5742  CA  ILE C 356     -26.674  -2.130  13.534  1.00  0.780          C  
ATOM   5743  C   ILE C 356     -27.143  -3.580  13.522  1.00  0.740          C  
ATOM   5744  O   ILE C 356     -27.869  -4.005  14.420  1.00  0.760          O  
ATOM   5745  CB  ILE C 356     -25.536  -1.925  14.558  1.00  1.100          C  
ATOM   5746  CG1 ILE C 356     -25.038  -0.463  14.430  1.00  1.100          C  
ATOM   5747  CG2 ILE C 356     -24.373  -2.963  14.301  1.00  1.100          C  
ATOM   5748  CD1 ILE C 356     -24.034  -0.020  15.466  1.00  1.100          C  
ATOM   5749  H   ILE C 356     -28.275  -1.278  14.669  1.00  0.970          H  
ATOM   5750  HA  ILE C 356     -26.250  -1.901  12.574  1.00  0.940          H  
ATOM   5751  HB  ILE C 356     -25.921  -2.055  15.567  1.00  1.320          H  
ATOM   5752 1HG1 ILE C 356     -24.619  -0.336  13.459  1.00  1.320          H  
ATOM   5753 2HG1 ILE C 356     -25.896   0.199  14.514  1.00  1.320          H  
ATOM   5754 1HG2 ILE C 356     -23.579  -2.813  15.014  1.00  1.320          H  
ATOM   5755 2HG2 ILE C 356     -24.747  -3.980  14.411  1.00  1.320          H  
ATOM   5756 3HG2 ILE C 356     -23.981  -2.838  13.293  1.00  1.320          H  
ATOM   5757 1HD1 ILE C 356     -23.770   1.023  15.281  1.00  1.320          H  
ATOM   5758 2HD1 ILE C 356     -24.468  -0.113  16.461  1.00  1.320          H  
ATOM   5759 3HD1 ILE C 356     -23.136  -0.622  15.405  1.00  1.320          H  
ATOM   5760  N   VAL C 357     -26.762  -4.318  12.478  1.00  0.700          N  
ATOM   5761  CA  VAL C 357     -27.154  -5.710  12.314  1.00  0.680          C  
ATOM   5762  C   VAL C 357     -26.034  -6.600  12.838  1.00  0.650          C  
ATOM   5763  O   VAL C 357     -26.284  -7.527  13.609  1.00  0.670          O  
ATOM   5764  CB  VAL C 357     -27.439  -6.021  10.829  1.00  0.960          C  
ATOM   5765  CG1 VAL C 357     -27.803  -7.484  10.629  1.00  0.960          C  
ATOM   5766  CG2 VAL C 357     -28.535  -5.146  10.354  1.00  0.960          C  
ATOM   5767  H   VAL C 357     -26.133  -3.917  11.785  1.00  0.840          H  
ATOM   5768  HA  VAL C 357     -28.056  -5.897  12.898  1.00  0.820          H  
ATOM   5769  HB  VAL C 357     -26.536  -5.827  10.246  1.00  1.150          H  
ATOM   5770 1HG1 VAL C 357     -27.986  -7.655   9.576  1.00  1.150          H  
ATOM   5771 2HG1 VAL C 357     -27.013  -8.131  10.964  1.00  1.150          H  
ATOM   5772 3HG1 VAL C 357     -28.705  -7.710  11.196  1.00  1.150          H  
ATOM   5773 1HG2 VAL C 357     -28.725  -5.352   9.308  1.00  1.150          H  
ATOM   5774 2HG2 VAL C 357     -29.434  -5.340  10.933  1.00  1.150          H  
ATOM   5775 3HG2 VAL C 357     -28.242  -4.107  10.480  1.00  1.150          H  
ATOM   5776  N   ILE C 358     -24.806  -6.353  12.365  1.00  0.600          N  
ATOM   5777  CA  ILE C 358     -23.670  -7.132  12.834  1.00  0.560          C  
ATOM   5778  C   ILE C 358     -22.630  -6.151  13.392  1.00  0.540          C  
ATOM   5779  O   ILE C 358     -22.023  -5.365  12.652  1.00  0.530          O  
ATOM   5780  CB  ILE C 358     -22.997  -7.959  11.715  1.00  0.800          C  
ATOM   5781  CG1 ILE C 358     -24.000  -8.863  11.006  1.00  0.800          C  
ATOM   5782  CG2 ILE C 358     -21.979  -8.876  12.406  1.00  0.800          C  
ATOM   5783  CD1 ILE C 358     -23.486  -9.524   9.751  1.00  0.800          C  
ATOM   5784  H   ILE C 358     -24.675  -5.574  11.720  1.00  0.720          H  
ATOM   5785  HA  ILE C 358     -23.987  -7.798  13.637  1.00  0.670          H  
ATOM   5786  HB  ILE C 358     -22.505  -7.308  10.996  1.00  0.960          H  
ATOM   5787 1HG1 ILE C 358     -24.328  -9.635  11.704  1.00  0.960          H  
ATOM   5788 2HG1 ILE C 358     -24.844  -8.272  10.722  1.00  0.960          H  
ATOM   5789 1HG2 ILE C 358     -21.454  -9.488  11.693  1.00  0.960          H  
ATOM   5790 2HG2 ILE C 358     -21.275  -8.291  12.948  1.00  0.960          H  
ATOM   5791 3HG2 ILE C 358     -22.506  -9.522  13.109  1.00  0.960          H  
ATOM   5792 1HD1 ILE C 358     -24.289 -10.128   9.337  1.00  0.960          H  
ATOM   5793 2HD1 ILE C 358     -23.188  -8.759   9.033  1.00  0.960          H  
ATOM   5794 3HD1 ILE C 358     -22.646 -10.156   9.956  1.00  0.960          H  
ATOM   5795  N   ASN C 359     -22.399  -6.211  14.693  1.00  0.530          N  
ATOM   5796  CA  ASN C 359     -21.459  -5.324  15.369  1.00  0.520          C  
ATOM   5797  C   ASN C 359     -20.050  -5.610  14.904  1.00  0.500          C  
ATOM   5798  O   ASN C 359     -19.757  -6.744  14.536  1.00  0.490          O  
ATOM   5799  CB  ASN C 359     -21.541  -5.494  16.874  1.00  0.730          C  
ATOM   5800  CG  ASN C 359     -20.830  -4.408  17.628  1.00  0.730          C  
ATOM   5801  OD1 ASN C 359     -19.587  -4.419  17.802  1.00  0.730          O  
ATOM   5802  ND2 ASN C 359     -21.597  -3.451  18.097  1.00  0.730          N  
ATOM   5803  H   ASN C 359     -22.935  -6.885  15.248  1.00  0.640          H  
ATOM   5804  HA  ASN C 359     -21.692  -4.292  15.107  1.00  0.620          H  
ATOM   5805 1HB  ASN C 359     -22.587  -5.526  17.182  1.00  0.880          H  
ATOM   5806 2HB  ASN C 359     -21.095  -6.438  17.147  1.00  0.880          H  
ATOM   5807 1HD2 ASN C 359     -21.196  -2.692  18.618  1.00  0.880          H  
ATOM   5808 2HD2 ASN C 359     -22.587  -3.478  17.945  1.00  0.880          H  
ATOM   5809  N   GLU C 360     -19.160  -4.619  14.954  1.00  0.490          N  
ATOM   5810  CA  GLU C 360     -17.756  -4.843  14.597  1.00  0.490          C  
ATOM   5811  C   GLU C 360     -17.185  -6.059  15.333  1.00  0.480          C  
ATOM   5812  O   GLU C 360     -16.439  -6.862  14.751  1.00  0.470          O  
ATOM   5813  CB  GLU C 360     -16.929  -3.614  14.969  1.00  0.690          C  
ATOM   5814  CG  GLU C 360     -15.442  -3.713  14.665  1.00  0.690          C  
ATOM   5815  CD  GLU C 360     -14.709  -2.482  15.099  1.00  0.690          C  
ATOM   5816  OE1 GLU C 360     -15.363  -1.557  15.523  1.00  0.690          O  
ATOM   5817  OE2 GLU C 360     -13.496  -2.457  15.027  1.00  0.690          O  
ATOM   5818  H   GLU C 360     -19.443  -3.696  15.257  1.00  0.590          H  
ATOM   5819  HA  GLU C 360     -17.688  -5.017  13.522  1.00  0.590          H  
ATOM   5820 1HB  GLU C 360     -17.314  -2.750  14.424  1.00  0.820          H  
ATOM   5821 2HB  GLU C 360     -17.042  -3.410  16.033  1.00  0.820          H  
ATOM   5822 1HG  GLU C 360     -15.016  -4.572  15.181  1.00  0.820          H  
ATOM   5823 2HG  GLU C 360     -15.310  -3.862  13.590  1.00  0.820          H  
ATOM   5824  N   GLN C 361     -17.536  -6.187  16.623  1.00  0.480          N  
ATOM   5825  CA  GLN C 361     -17.067  -7.296  17.439  1.00  0.470          C  
ATOM   5826  C   GLN C 361     -17.627  -8.614  16.934  1.00  0.470          C  
ATOM   5827  O   GLN C 361     -16.963  -9.647  17.017  1.00  0.480          O  
ATOM   5828  CB  GLN C 361     -17.471  -7.079  18.901  1.00  0.660          C  
ATOM   5829  CG  GLN C 361     -16.981  -8.149  19.892  1.00  0.660          C  
ATOM   5830  CD  GLN C 361     -15.473  -8.244  19.982  1.00  0.660          C  
ATOM   5831  OE1 GLN C 361     -14.774  -7.225  19.931  1.00  0.660          O  
ATOM   5832  NE2 GLN C 361     -14.963  -9.463  20.141  1.00  0.660          N  
ATOM   5833  H   GLN C 361     -18.161  -5.491  17.038  1.00  0.580          H  
ATOM   5834  HA  GLN C 361     -15.980  -7.338  17.372  1.00  0.560          H  
ATOM   5835 1HB  GLN C 361     -17.093  -6.113  19.236  1.00  0.790          H  
ATOM   5836 2HB  GLN C 361     -18.559  -7.038  18.967  1.00  0.790          H  
ATOM   5837 1HG  GLN C 361     -17.359  -7.902  20.881  1.00  0.790          H  
ATOM   5838 2HG  GLN C 361     -17.362  -9.130  19.589  1.00  0.790          H  
ATOM   5839 1HE2 GLN C 361     -13.975  -9.590  20.217  1.00  0.790          H  
ATOM   5840 2HE2 GLN C 361     -15.589 -10.287  20.196  1.00  0.790          H  
ATOM   5841  N   GLN C 362     -18.874  -8.586  16.469  1.00  0.480          N  
ATOM   5842  CA  GLN C 362     -19.532  -9.769  15.960  1.00  0.470          C  
ATOM   5843  C   GLN C 362     -18.925 -10.165  14.628  1.00  0.460          C  
ATOM   5844  O   GLN C 362     -18.744 -11.350  14.362  1.00  0.460          O  
ATOM   5845  CB  GLN C 362     -21.036  -9.544  15.846  1.00  0.660          C  
ATOM   5846  CG  GLN C 362     -21.745  -9.442  17.173  1.00  0.660          C  
ATOM   5847  CD  GLN C 362     -23.221  -9.112  17.024  1.00  0.660          C  
ATOM   5848  OE1 GLN C 362     -23.630  -8.192  16.288  1.00  0.660          O  
ATOM   5849  NE2 GLN C 362     -24.051  -9.874  17.727  1.00  0.660          N  
ATOM   5850  H   GLN C 362     -19.367  -7.702  16.426  1.00  0.580          H  
ATOM   5851  HA  GLN C 362     -19.363 -10.586  16.661  1.00  0.560          H  
ATOM   5852 1HB  GLN C 362     -21.217  -8.634  15.307  1.00  0.790          H  
ATOM   5853 2HB  GLN C 362     -21.489 -10.341  15.293  1.00  0.790          H  
ATOM   5854 1HG  GLN C 362     -21.665 -10.407  17.672  1.00  0.790          H  
ATOM   5855 2HG  GLN C 362     -21.272  -8.677  17.781  1.00  0.790          H  
ATOM   5856 1HE2 GLN C 362     -25.041  -9.715  17.677  1.00  0.790          H  
ATOM   5857 2HE2 GLN C 362     -23.695 -10.607  18.313  1.00  0.790          H  
ATOM   5858  N   ILE C 363     -18.550  -9.179  13.811  1.00  0.470          N  
ATOM   5859  CA  ILE C 363     -17.983  -9.520  12.521  1.00  0.460          C  
ATOM   5860  C   ILE C 363     -16.688 -10.245  12.771  1.00  0.460          C  
ATOM   5861  O   ILE C 363     -16.463 -11.290  12.146  1.00  0.470          O  
ATOM   5862  CB  ILE C 363     -17.681  -8.282  11.646  1.00  0.650          C  
ATOM   5863  CG1 ILE C 363     -18.990  -7.665  11.248  1.00  0.650          C  
ATOM   5864  CG2 ILE C 363     -16.850  -8.684  10.411  1.00  0.650          C  
ATOM   5865  CD1 ILE C 363     -18.921  -6.360  10.595  1.00  0.650          C  
ATOM   5866  H   ILE C 363     -18.761  -8.219  14.078  1.00  0.560          H  
ATOM   5867  HA  ILE C 363     -18.654 -10.166  11.989  1.00  0.550          H  
ATOM   5868  HB  ILE C 363     -17.135  -7.544  12.229  1.00  0.780          H  
ATOM   5869 1HG1 ILE C 363     -19.542  -8.353  10.648  1.00  0.780          H  
ATOM   5870 2HG1 ILE C 363     -19.518  -7.482  12.145  1.00  0.780          H  
ATOM   5871 1HG2 ILE C 363     -16.653  -7.810   9.821  1.00  0.780          H  
ATOM   5872 2HG2 ILE C 363     -15.907  -9.110  10.716  1.00  0.780          H  
ATOM   5873 3HG2 ILE C 363     -17.393  -9.406   9.815  1.00  0.780          H  
ATOM   5874 1HD1 ILE C 363     -19.930  -6.010  10.437  1.00  0.780          H  
ATOM   5875 2HD1 ILE C 363     -18.397  -5.677  11.244  1.00  0.780          H  
ATOM   5876 3HD1 ILE C 363     -18.410  -6.423   9.650  1.00  0.780          H  
ATOM   5877  N   GLU C 364     -15.848  -9.730  13.666  1.00  0.460          N  
ATOM   5878  CA  GLU C 364     -14.591 -10.387  13.959  1.00  0.470          C  
ATOM   5879  C   GLU C 364     -14.804 -11.804  14.486  1.00  0.470          C  
ATOM   5880  O   GLU C 364     -14.164 -12.739  13.998  1.00  0.470          O  
ATOM   5881  CB  GLU C 364     -13.800  -9.569  14.987  1.00  0.650          C  
ATOM   5882  CG  GLU C 364     -12.451 -10.175  15.439  1.00  0.650          C  
ATOM   5883  CD  GLU C 364     -11.337 -10.146  14.400  1.00  0.650          C  
ATOM   5884  OE1 GLU C 364     -11.314  -9.235  13.587  1.00  0.650          O  
ATOM   5885  OE2 GLU C 364     -10.501 -11.040  14.421  1.00  0.650          O  
ATOM   5886  H   GLU C 364     -16.089  -8.844  14.135  1.00  0.550          H  
ATOM   5887  HA  GLU C 364     -14.013 -10.449  13.035  1.00  0.560          H  
ATOM   5888 1HB  GLU C 364     -13.609  -8.576  14.581  1.00  0.780          H  
ATOM   5889 2HB  GLU C 364     -14.419  -9.433  15.879  1.00  0.780          H  
ATOM   5890 1HG  GLU C 364     -12.113  -9.623  16.317  1.00  0.780          H  
ATOM   5891 2HG  GLU C 364     -12.620 -11.200  15.750  1.00  0.780          H  
ATOM   5892  N   GLU C 365     -15.725 -11.993  15.441  1.00  0.470          N  
ATOM   5893  CA  GLU C 365     -15.937 -13.335  15.976  1.00  0.460          C  
ATOM   5894  C   GLU C 365     -16.479 -14.285  14.913  1.00  0.460          C  
ATOM   5895  O   GLU C 365     -16.062 -15.446  14.840  1.00  0.450          O  
ATOM   5896  CB  GLU C 365     -16.881 -13.288  17.174  1.00  0.650          C  
ATOM   5897  CG  GLU C 365     -16.274 -12.620  18.402  1.00  0.650          C  
ATOM   5898  CD  GLU C 365     -17.224 -12.497  19.553  1.00  0.650          C  
ATOM   5899  OE1 GLU C 365     -18.297 -13.058  19.487  1.00  0.650          O  
ATOM   5900  OE2 GLU C 365     -16.888 -11.796  20.489  1.00  0.650          O  
ATOM   5901  H   GLU C 365     -16.244 -11.198  15.838  1.00  0.560          H  
ATOM   5902  HA  GLU C 365     -14.973 -13.718  16.315  1.00  0.550          H  
ATOM   5903 1HB  GLU C 365     -17.778 -12.725  16.901  1.00  0.780          H  
ATOM   5904 2HB  GLU C 365     -17.191 -14.298  17.441  1.00  0.780          H  
ATOM   5905 1HG  GLU C 365     -15.413 -13.207  18.719  1.00  0.780          H  
ATOM   5906 2HG  GLU C 365     -15.911 -11.635  18.125  1.00  0.780          H  
ATOM   5907  N   GLY C 366     -17.398 -13.785  14.082  1.00  0.480          N  
ATOM   5908  CA  GLY C 366     -18.006 -14.555  13.016  1.00  0.500          C  
ATOM   5909  C   GLY C 366     -16.961 -14.981  12.011  1.00  0.480          C  
ATOM   5910  O   GLY C 366     -16.960 -16.135  11.558  1.00  0.490          O  
ATOM   5911  H   GLY C 366     -17.716 -12.827  14.216  1.00  0.580          H  
ATOM   5912 1HA  GLY C 366     -18.512 -15.425  13.430  1.00  0.600          H  
ATOM   5913 2HA  GLY C 366     -18.754 -13.944  12.523  1.00  0.600          H  
ATOM   5914  N   CYS C 367     -16.069 -14.051  11.648  1.00  0.470          N  
ATOM   5915  CA  CYS C 367     -15.018 -14.351  10.700  1.00  0.460          C  
ATOM   5916  C   CYS C 367     -14.120 -15.426  11.282  1.00  0.460          C  
ATOM   5917  O   CYS C 367     -13.811 -16.396  10.595  1.00  0.490          O  
ATOM   5918  CB  CYS C 367     -14.172 -13.107  10.402  1.00  0.650          C  
ATOM   5919  SG  CYS C 367     -15.027 -11.817   9.468  1.00  0.650          S  
ATOM   5920  H   CYS C 367     -16.158 -13.103  12.020  1.00  0.560          H  
ATOM   5921  HA  CYS C 367     -15.463 -14.713   9.775  1.00  0.550          H  
ATOM   5922 1HB  CYS C 367     -13.838 -12.667  11.346  1.00  0.780          H  
ATOM   5923 2HB  CYS C 367     -13.282 -13.394   9.846  1.00  0.780          H  
ATOM   5924  HG  CYS C 367     -15.846 -11.468  10.497  1.00  0.780          H  
ATOM   5925  N   GLN C 368     -13.785 -15.322  12.581  1.00  0.450          N  
ATOM   5926  CA  GLN C 368     -12.926 -16.316  13.214  1.00  0.470          C  
ATOM   5927  C   GLN C 368     -13.567 -17.698  13.187  1.00  0.490          C  
ATOM   5928  O   GLN C 368     -12.869 -18.683  12.948  1.00  0.510          O  
ATOM   5929  CB  GLN C 368     -12.602 -15.923  14.655  1.00  0.650          C  
ATOM   5930  CG  GLN C 368     -11.671 -14.723  14.792  1.00  0.650          C  
ATOM   5931  CD  GLN C 368     -11.500 -14.317  16.230  1.00  0.650          C  
ATOM   5932  OE1 GLN C 368     -11.998 -15.021  17.118  1.00  0.650          O  
ATOM   5933  NE2 GLN C 368     -10.828 -13.199  16.474  1.00  0.650          N  
ATOM   5934  H   GLN C 368     -14.073 -14.495  13.117  1.00  0.540          H  
ATOM   5935  HA  GLN C 368     -11.993 -16.363  12.659  1.00  0.560          H  
ATOM   5936 1HB  GLN C 368     -13.526 -15.685  15.176  1.00  0.780          H  
ATOM   5937 2HB  GLN C 368     -12.147 -16.770  15.167  1.00  0.780          H  
ATOM   5938 1HG  GLN C 368     -10.692 -14.993  14.399  1.00  0.780          H  
ATOM   5939 2HG  GLN C 368     -12.061 -13.877  14.240  1.00  0.780          H  
ATOM   5940 1HE2 GLN C 368     -10.696 -12.884  17.411  1.00  0.780          H  
ATOM   5941 2HE2 GLN C 368     -10.472 -12.624  15.696  1.00  0.780          H  
ATOM   5942  N   LYS C 369     -14.884 -17.785  13.407  1.00  0.510          N  
ATOM   5943  CA  LYS C 369     -15.550 -19.081  13.345  1.00  0.540          C  
ATOM   5944  C   LYS C 369     -15.440 -19.656  11.936  1.00  0.510          C  
ATOM   5945  O   LYS C 369     -15.089 -20.829  11.773  1.00  0.520          O  
ATOM   5946  CB  LYS C 369     -17.015 -18.953  13.762  1.00  0.740          C  
ATOM   5947  CG  LYS C 369     -17.207 -18.676  15.251  1.00  0.740          C  
ATOM   5948  CD  LYS C 369     -18.676 -18.480  15.618  1.00  0.740          C  
ATOM   5949  CE  LYS C 369     -18.825 -18.122  17.097  1.00  0.740          C  
ATOM   5950  NZ  LYS C 369     -20.245 -17.856  17.472  1.00  0.740          N  
ATOM   5951  H   LYS C 369     -15.397 -16.939  13.680  1.00  0.610          H  
ATOM   5952  HA  LYS C 369     -15.049 -19.764  14.028  1.00  0.650          H  
ATOM   5953 1HB  LYS C 369     -17.480 -18.141  13.203  1.00  0.890          H  
ATOM   5954 2HB  LYS C 369     -17.542 -19.868  13.514  1.00  0.890          H  
ATOM   5955 1HG  LYS C 369     -16.809 -19.518  15.817  1.00  0.890          H  
ATOM   5956 2HG  LYS C 369     -16.646 -17.788  15.528  1.00  0.890          H  
ATOM   5957 1HD  LYS C 369     -19.093 -17.671  15.015  1.00  0.890          H  
ATOM   5958 2HD  LYS C 369     -19.233 -19.393  15.411  1.00  0.890          H  
ATOM   5959 1HE  LYS C 369     -18.449 -18.945  17.702  1.00  0.890          H  
ATOM   5960 2HE  LYS C 369     -18.233 -17.228  17.306  1.00  0.890          H  
ATOM   5961 1HZ  LYS C 369     -20.295 -17.619  18.455  1.00  0.890          H  
ATOM   5962 2HZ  LYS C 369     -20.597 -17.084  16.924  1.00  0.890          H  
ATOM   5963 3HZ  LYS C 369     -20.805 -18.677  17.295  1.00  0.890          H  
ATOM   5964  N   ALA C 370     -15.690 -18.819  10.914  1.00  0.480          N  
ATOM   5965  CA  ALA C 370     -15.597 -19.276   9.533  1.00  0.470          C  
ATOM   5966  C   ALA C 370     -14.182 -19.746   9.223  1.00  0.460          C  
ATOM   5967  O   ALA C 370     -13.992 -20.759   8.542  1.00  0.460          O  
ATOM   5968  CB  ALA C 370     -16.053 -18.194   8.592  1.00  0.660          C  
ATOM   5969  H   ALA C 370     -15.997 -17.862  11.125  1.00  0.580          H  
ATOM   5970  HA  ALA C 370     -16.243 -20.120   9.416  1.00  0.560          H  
ATOM   5971 1HB  ALA C 370     -16.019 -18.564   7.594  1.00  0.790          H  
ATOM   5972 2HB  ALA C 370     -17.074 -17.929   8.840  1.00  0.790          H  
ATOM   5973 3HB  ALA C 370     -15.410 -17.320   8.692  1.00  0.790          H  
ATOM   5974  N   VAL C 371     -13.193 -19.045   9.775  1.00  0.470          N  
ATOM   5975  CA  VAL C 371     -11.805 -19.427   9.636  1.00  0.500          C  
ATOM   5976  C   VAL C 371     -11.519 -20.754  10.296  1.00  0.500          C  
ATOM   5977  O   VAL C 371     -10.883 -21.607   9.689  1.00  0.510          O  
ATOM   5978  CB  VAL C 371     -10.878 -18.374  10.240  1.00  0.690          C  
ATOM   5979  CG1 VAL C 371      -9.475 -18.916  10.321  1.00  0.690          C  
ATOM   5980  CG2 VAL C 371     -10.899 -17.114   9.363  1.00  0.690          C  
ATOM   5981  H   VAL C 371     -13.437 -18.191  10.284  1.00  0.560          H  
ATOM   5982  HA  VAL C 371     -11.582 -19.510   8.580  1.00  0.600          H  
ATOM   5983  HB  VAL C 371     -11.207 -18.135  11.234  1.00  0.830          H  
ATOM   5984 1HG1 VAL C 371      -8.854 -18.185  10.746  1.00  0.830          H  
ATOM   5985 2HG1 VAL C 371      -9.431 -19.794  10.953  1.00  0.830          H  
ATOM   5986 3HG1 VAL C 371      -9.109 -19.173   9.353  1.00  0.830          H  
ATOM   5987 1HG2 VAL C 371     -10.260 -16.362   9.792  1.00  0.830          H  
ATOM   5988 2HG2 VAL C 371     -10.547 -17.346   8.377  1.00  0.830          H  
ATOM   5989 3HG2 VAL C 371     -11.893 -16.726   9.292  1.00  0.830          H  
ATOM   5990  N   ASN C 372     -11.985 -20.963  11.522  1.00  0.520          N  
ATOM   5991  CA  ASN C 372     -11.712 -22.226  12.185  1.00  0.550          C  
ATOM   5992  C   ASN C 372     -12.282 -23.386  11.369  1.00  0.540          C  
ATOM   5993  O   ASN C 372     -11.632 -24.433  11.219  1.00  0.560          O  
ATOM   5994  CB  ASN C 372     -12.316 -22.213  13.577  1.00  0.760          C  
ATOM   5995  CG  ASN C 372     -11.576 -21.316  14.548  1.00  0.760          C  
ATOM   5996  OD1 ASN C 372     -10.387 -21.014  14.394  1.00  0.760          O  
ATOM   5997  ND2 ASN C 372     -12.278 -20.880  15.565  1.00  0.760          N  
ATOM   5998  H   ASN C 372     -12.475 -20.209  12.012  1.00  0.620          H  
ATOM   5999  HA  ASN C 372     -10.634 -22.360  12.256  1.00  0.660          H  
ATOM   6000 1HB  ASN C 372     -13.352 -21.875  13.512  1.00  0.910          H  
ATOM   6001 2HB  ASN C 372     -12.328 -23.225  13.975  1.00  0.910          H  
ATOM   6002 1HD2 ASN C 372     -11.853 -20.280  16.243  1.00  0.910          H  
ATOM   6003 2HD2 ASN C 372     -13.235 -21.142  15.663  1.00  0.910          H  
ATOM   6004  N   TRP C 373     -13.467 -23.176  10.783  1.00  0.520          N  
ATOM   6005  CA  TRP C 373     -14.096 -24.191   9.959  1.00  0.520          C  
ATOM   6006  C   TRP C 373     -13.225 -24.441   8.720  1.00  0.480          C  
ATOM   6007  O   TRP C 373     -12.982 -25.597   8.353  1.00  0.510          O  
ATOM   6008  CB  TRP C 373     -15.486 -23.720   9.536  1.00  0.730          C  
ATOM   6009  CG  TRP C 373     -16.450 -23.460  10.669  1.00  0.730          C  
ATOM   6010  CD1 TRP C 373     -16.398 -23.954  11.938  1.00  0.730          C  
ATOM   6011  CD2 TRP C 373     -17.614 -22.579  10.630  1.00  0.730          C  
ATOM   6012  NE1 TRP C 373     -17.437 -23.448  12.685  1.00  0.730          N  
ATOM   6013  CE2 TRP C 373     -18.181 -22.597  11.898  1.00  0.730          C  
ATOM   6014  CE3 TRP C 373     -18.197 -21.784   9.632  1.00  0.730          C  
ATOM   6015  CZ2 TRP C 373     -19.303 -21.839  12.208  1.00  0.730          C  
ATOM   6016  CZ3 TRP C 373     -19.310 -21.022   9.938  1.00  0.730          C  
ATOM   6017  CH2 TRP C 373     -19.849 -21.044  11.188  1.00  0.730          C  
ATOM   6018  H   TRP C 373     -13.964 -22.297  10.977  1.00  0.620          H  
ATOM   6019  HA  TRP C 373     -14.173 -25.116  10.526  1.00  0.620          H  
ATOM   6020 1HB  TRP C 373     -15.368 -22.790   9.016  1.00  0.870          H  
ATOM   6021 2HB  TRP C 373     -15.932 -24.441   8.858  1.00  0.870          H  
ATOM   6022  HD1 TRP C 373     -15.643 -24.642  12.313  1.00  0.870          H  
ATOM   6023  HE1 TRP C 373     -17.617 -23.657  13.656  1.00  0.870          H  
ATOM   6024  HE3 TRP C 373     -17.774 -21.759   8.644  1.00  0.870          H  
ATOM   6025  HZ2 TRP C 373     -19.749 -21.847  13.202  1.00  0.870          H  
ATOM   6026  HZ3 TRP C 373     -19.750 -20.401   9.162  1.00  0.870          H  
ATOM   6027  HH2 TRP C 373     -20.731 -20.428  11.390  1.00  0.870          H  
ATOM   6028  N   CYS C 374     -12.720 -23.354   8.104  1.00  0.440          N  
ATOM   6029  CA  CYS C 374     -11.861 -23.445   6.926  1.00  0.420          C  
ATOM   6030  C   CYS C 374     -10.551 -24.147   7.248  1.00  0.440          C  
ATOM   6031  O   CYS C 374     -10.112 -25.027   6.514  1.00  0.450          O  
ATOM   6032  CB  CYS C 374     -11.520 -22.045   6.391  1.00  0.600          C  
ATOM   6033  SG  CYS C 374     -12.885 -21.164   5.651  1.00  0.600          S  
ATOM   6034  H   CYS C 374     -13.001 -22.429   8.440  1.00  0.530          H  
ATOM   6035  HA  CYS C 374     -12.381 -24.005   6.154  1.00  0.500          H  
ATOM   6036 1HB  CYS C 374     -11.147 -21.441   7.203  1.00  0.720          H  
ATOM   6037 2HB  CYS C 374     -10.728 -22.103   5.664  1.00  0.720          H  
ATOM   6038  HG  CYS C 374     -13.622 -21.090   6.793  1.00  0.720          H  
ATOM   6039  N   ASN C 375      -9.950 -23.835   8.387  1.00  0.470          N  
ATOM   6040  CA  ASN C 375      -8.693 -24.461   8.732  1.00  0.480          C  
ATOM   6041  C   ASN C 375      -8.865 -25.966   8.848  1.00  0.470          C  
ATOM   6042  O   ASN C 375      -7.995 -26.729   8.428  1.00  0.510          O  
ATOM   6043  CB  ASN C 375      -8.124 -23.834   9.993  1.00  0.670          C  
ATOM   6044  CG  ASN C 375      -7.527 -22.457   9.714  1.00  0.670          C  
ATOM   6045  OD1 ASN C 375      -7.203 -22.161   8.571  1.00  0.670          O  
ATOM   6046  ND2 ASN C 375      -7.361 -21.626  10.701  1.00  0.670          N  
ATOM   6047  H   ASN C 375     -10.352 -23.118   8.982  1.00  0.560          H  
ATOM   6048  HA  ASN C 375      -7.989 -24.290   7.919  1.00  0.580          H  
ATOM   6049 1HB  ASN C 375      -8.922 -23.731  10.732  1.00  0.800          H  
ATOM   6050 2HB  ASN C 375      -7.357 -24.482  10.416  1.00  0.800          H  
ATOM   6051 1HD2 ASN C 375      -6.945 -20.697  10.522  1.00  0.800          H  
ATOM   6052 2HD2 ASN C 375      -7.633 -21.878  11.627  1.00  0.800          H  
ATOM   6053  N   ALA C 376      -9.999 -26.417   9.379  1.00  0.480          N  
ATOM   6054  CA  ALA C 376     -10.227 -27.848   9.418  1.00  0.500          C  
ATOM   6055  C   ALA C 376     -10.417 -28.423   7.999  1.00  0.520          C  
ATOM   6056  O   ALA C 376      -9.773 -29.406   7.619  1.00  0.550          O  
ATOM   6057  CB  ALA C 376     -11.450 -28.149  10.264  1.00  0.690          C  
ATOM   6058  H   ALA C 376     -10.666 -25.757   9.799  1.00  0.580          H  
ATOM   6059  HA  ALA C 376      -9.353 -28.319   9.862  1.00  0.600          H  
ATOM   6060 1HB  ALA C 376     -11.605 -29.224  10.310  1.00  0.830          H  
ATOM   6061 2HB  ALA C 376     -11.298 -27.756  11.269  1.00  0.830          H  
ATOM   6062 3HB  ALA C 376     -12.322 -27.672   9.817  1.00  0.830          H  
ATOM   6063  N   LYS C 377     -11.252 -27.767   7.182  1.00  0.550          N  
ATOM   6064  CA  LYS C 377     -11.588 -28.275   5.848  1.00  0.620          C  
ATOM   6065  C   LYS C 377     -10.438 -28.295   4.855  1.00  0.610          C  
ATOM   6066  O   LYS C 377     -10.362 -29.185   4.007  1.00  0.680          O  
ATOM   6067  CB  LYS C 377     -12.744 -27.469   5.248  1.00  0.840          C  
ATOM   6068  CG  LYS C 377     -14.120 -27.665   5.928  1.00  0.840          C  
ATOM   6069  CD  LYS C 377     -14.700 -29.064   5.703  1.00  0.840          C  
ATOM   6070  CE  LYS C 377     -16.110 -29.172   6.272  1.00  0.840          C  
ATOM   6071  NZ  LYS C 377     -16.685 -30.538   6.086  1.00  0.840          N  
ATOM   6072  H   LYS C 377     -11.725 -26.927   7.530  1.00  0.660          H  
ATOM   6073  HA  LYS C 377     -11.905 -29.307   5.966  1.00  0.740          H  
ATOM   6074 1HB  LYS C 377     -12.497 -26.407   5.309  1.00  1.010          H  
ATOM   6075 2HB  LYS C 377     -12.846 -27.715   4.192  1.00  1.010          H  
ATOM   6076 1HG  LYS C 377     -14.012 -27.503   6.999  1.00  1.010          H  
ATOM   6077 2HG  LYS C 377     -14.822 -26.937   5.543  1.00  1.010          H  
ATOM   6078 1HD  LYS C 377     -14.724 -29.283   4.634  1.00  1.010          H  
ATOM   6079 2HD  LYS C 377     -14.085 -29.809   6.197  1.00  1.010          H  
ATOM   6080 1HE  LYS C 377     -16.081 -28.941   7.336  1.00  1.010          H  
ATOM   6081 2HE  LYS C 377     -16.753 -28.447   5.771  1.00  1.010          H  
ATOM   6082 1HZ  LYS C 377     -17.618 -30.568   6.475  1.00  1.010          H  
ATOM   6083 2HZ  LYS C 377     -16.727 -30.757   5.099  1.00  1.010          H  
ATOM   6084 3HZ  LYS C 377     -16.105 -31.218   6.555  1.00  1.010          H  
ATOM   6085  N   PHE C 378      -9.538 -27.337   4.967  1.00  0.570          N  
ATOM   6086  CA  PHE C 378      -8.419 -27.204   4.055  1.00  0.590          C  
ATOM   6087  C   PHE C 378      -7.112 -27.722   4.651  1.00  0.640          C  
ATOM   6088  O   PHE C 378      -6.015 -27.424   4.148  1.00  0.680          O  
ATOM   6089  CB  PHE C 378      -8.247 -25.748   3.685  1.00  0.820          C  
ATOM   6090  CG  PHE C 378      -9.429 -25.128   2.951  1.00  0.820          C  
ATOM   6091  CD1 PHE C 378     -10.142 -24.133   3.551  1.00  0.820          C  
ATOM   6092  CD2 PHE C 378      -9.840 -25.540   1.700  1.00  0.820          C  
ATOM   6093  CE1 PHE C 378     -11.208 -23.542   2.952  1.00  0.820          C  
ATOM   6094  CE2 PHE C 378     -10.914 -24.938   1.092  1.00  0.820          C  
ATOM   6095  CZ  PHE C 378     -11.590 -23.938   1.729  1.00  0.820          C  
ATOM   6096  H   PHE C 378      -9.682 -26.616   5.678  1.00  0.680          H  
ATOM   6097  HA  PHE C 378      -8.639 -27.778   3.158  1.00  0.710          H  
ATOM   6098 1HB  PHE C 378      -8.114 -25.192   4.608  1.00  0.980          H  
ATOM   6099 2HB  PHE C 378      -7.354 -25.621   3.115  1.00  0.980          H  
ATOM   6100  HD1 PHE C 378      -9.833 -23.812   4.522  1.00  0.980          H  
ATOM   6101  HD2 PHE C 378      -9.316 -26.348   1.182  1.00  0.980          H  
ATOM   6102  HE1 PHE C 378     -11.750 -22.752   3.455  1.00  0.980          H  
ATOM   6103  HE2 PHE C 378     -11.229 -25.270   0.095  1.00  0.980          H  
ATOM   6104  HZ  PHE C 378     -12.431 -23.469   1.257  1.00  0.980          H  
ATOM   6105  N   ASN C 379      -7.208 -28.535   5.703  1.00  0.740          N  
ATOM   6106  CA  ASN C 379      -6.016 -29.078   6.326  1.00  0.890          C  
ATOM   6107  C   ASN C 379      -5.219 -29.925   5.329  1.00  0.870          C  
ATOM   6108  O   ASN C 379      -5.694 -30.967   4.842  1.00  0.900          O  
ATOM   6109  CB  ASN C 379      -6.366 -29.895   7.552  1.00  1.190          C  
ATOM   6110  CG  ASN C 379      -5.149 -30.295   8.344  1.00  1.190          C  
ATOM   6111  OD1 ASN C 379      -4.027 -29.883   8.023  1.00  1.190          O  
ATOM   6112  ND2 ASN C 379      -5.352 -31.088   9.365  1.00  1.190          N  
ATOM   6113  H   ASN C 379      -8.122 -28.768   6.113  1.00  0.890          H  
ATOM   6114  HA  ASN C 379      -5.379 -28.247   6.635  1.00  1.070          H  
ATOM   6115 1HB  ASN C 379      -7.031 -29.308   8.194  1.00  1.420          H  
ATOM   6116 2HB  ASN C 379      -6.912 -30.787   7.251  1.00  1.420          H  
ATOM   6117 1HD2 ASN C 379      -4.585 -31.392   9.932  1.00  1.420          H  
ATOM   6118 2HD2 ASN C 379      -6.283 -31.385   9.570  1.00  1.420          H  
ATOM   6119  N   ASN C 380      -4.005 -29.445   5.038  1.00  0.900          N  
ATOM   6120  CA  ASN C 380      -3.048 -30.006   4.083  1.00  0.910          C  
ATOM   6121  C   ASN C 380      -3.561 -30.106   2.641  1.00  0.800          C  
ATOM   6122  O   ASN C 380      -3.226 -31.050   1.920  1.00  0.880          O  
ATOM   6123  CB  ASN C 380      -2.589 -31.371   4.564  1.00  1.270          C  
ATOM   6124  CG  ASN C 380      -1.898 -31.303   5.891  1.00  1.270          C  
ATOM   6125  OD1 ASN C 380      -1.089 -30.399   6.146  1.00  1.270          O  
ATOM   6126  ND2 ASN C 380      -2.200 -32.242   6.751  1.00  1.270          N  
ATOM   6127  H   ASN C 380      -3.735 -28.600   5.523  1.00  1.080          H  
ATOM   6128  HA  ASN C 380      -2.180 -29.345   4.059  1.00  1.090          H  
ATOM   6129 1HB  ASN C 380      -3.435 -32.049   4.640  1.00  1.520          H  
ATOM   6130 2HB  ASN C 380      -1.898 -31.796   3.838  1.00  1.520          H  
ATOM   6131 1HD2 ASN C 380      -1.774 -32.247   7.655  1.00  1.520          H  
ATOM   6132 2HD2 ASN C 380      -2.859 -32.951   6.506  1.00  1.520          H  
ATOM   6133  N   LYS C 381      -4.349 -29.123   2.205  1.00  0.640          N  
ATOM   6134  CA  LYS C 381      -4.845 -29.091   0.836  1.00  0.580          C  
ATOM   6135  C   LYS C 381      -4.179 -27.959   0.070  1.00  0.570          C  
ATOM   6136  O   LYS C 381      -3.710 -26.998   0.678  1.00  0.640          O  
ATOM   6137  CB  LYS C 381      -6.363 -28.925   0.849  1.00  0.840          C  
ATOM   6138  CG  LYS C 381      -7.088 -30.006   1.659  1.00  0.840          C  
ATOM   6139  CD  LYS C 381      -6.985 -31.394   1.026  1.00  0.840          C  
ATOM   6140  CE  LYS C 381      -7.716 -32.433   1.863  1.00  0.840          C  
ATOM   6141  NZ  LYS C 381      -6.875 -32.902   3.039  1.00  0.840          N  
ATOM   6142  H   LYS C 381      -4.630 -28.371   2.841  1.00  0.770          H  
ATOM   6143  HA  LYS C 381      -4.578 -30.018   0.335  1.00  0.700          H  
ATOM   6144 1HB  LYS C 381      -6.616 -27.963   1.296  1.00  1.000          H  
ATOM   6145 2HB  LYS C 381      -6.751 -28.923  -0.172  1.00  1.000          H  
ATOM   6146 1HG  LYS C 381      -6.676 -30.038   2.660  1.00  1.000          H  
ATOM   6147 2HG  LYS C 381      -8.143 -29.737   1.738  1.00  1.000          H  
ATOM   6148 1HD  LYS C 381      -7.409 -31.373   0.022  1.00  1.000          H  
ATOM   6149 2HD  LYS C 381      -5.944 -31.699   0.963  1.00  1.000          H  
ATOM   6150 1HE  LYS C 381      -8.637 -31.992   2.245  1.00  1.000          H  
ATOM   6151 2HE  LYS C 381      -7.965 -33.291   1.240  1.00  1.000          H  
ATOM   6152 1HZ  LYS C 381      -7.391 -33.585   3.568  1.00  1.000          H  
ATOM   6153 2HZ  LYS C 381      -6.027 -33.322   2.687  1.00  1.000          H  
ATOM   6154 3HZ  LYS C 381      -6.601 -32.116   3.679  1.00  1.000          H  
ATOM   6155  N   LYS C 382      -4.162 -28.056  -1.262  1.00  0.630          N  
ATOM   6156  CA  LYS C 382      -3.650 -26.962  -2.092  1.00  0.680          C  
ATOM   6157  C   LYS C 382      -4.831 -26.057  -2.379  1.00  0.520          C  
ATOM   6158  O   LYS C 382      -5.780 -26.479  -3.065  1.00  0.590          O  
ATOM   6159  CB  LYS C 382      -3.043 -27.485  -3.396  1.00  0.930          C  
ATOM   6160  CG  LYS C 382      -1.899 -28.498  -3.230  1.00  0.930          C  
ATOM   6161  CD  LYS C 382      -0.656 -27.888  -2.561  1.00  0.930          C  
ATOM   6162  CE  LYS C 382       0.508 -28.886  -2.559  1.00  0.930          C  
ATOM   6163  NZ  LYS C 382       1.721 -28.353  -1.853  1.00  0.930          N  
ATOM   6164  H   LYS C 382      -4.538 -28.885  -1.700  1.00  0.760          H  
ATOM   6165  HA  LYS C 382      -2.912 -26.383  -1.535  1.00  0.820          H  
ATOM   6166 1HB  LYS C 382      -3.823 -27.958  -3.997  1.00  1.120          H  
ATOM   6167 2HB  LYS C 382      -2.658 -26.645  -3.972  1.00  1.120          H  
ATOM   6168 1HG  LYS C 382      -2.247 -29.329  -2.617  1.00  1.120          H  
ATOM   6169 2HG  LYS C 382      -1.621 -28.887  -4.211  1.00  1.120          H  
ATOM   6170 1HD  LYS C 382      -0.359 -26.980  -3.087  1.00  1.120          H  
ATOM   6171 2HD  LYS C 382      -0.885 -27.630  -1.521  1.00  1.120          H  
ATOM   6172 1HE  LYS C 382       0.187 -29.803  -2.066  1.00  1.120          H  
ATOM   6173 2HE  LYS C 382       0.773 -29.114  -3.591  1.00  1.120          H  
ATOM   6174 1HZ  LYS C 382       2.456 -29.045  -1.885  1.00  1.120          H  
ATOM   6175 2HZ  LYS C 382       2.037 -27.509  -2.306  1.00  1.120          H  
ATOM   6176 3HZ  LYS C 382       1.493 -28.150  -0.872  1.00  1.120          H  
ATOM   6177  N   VAL C 383      -4.806 -24.841  -1.814  1.00  0.490          N  
ATOM   6178  CA  VAL C 383      -5.988 -24.005  -1.893  1.00  0.440          C  
ATOM   6179  C   VAL C 383      -5.750 -22.615  -2.450  1.00  0.430          C  
ATOM   6180  O   VAL C 383      -4.847 -21.891  -2.019  1.00  0.500          O  
ATOM   6181  CB  VAL C 383      -6.601 -23.842  -0.489  1.00  0.640          C  
ATOM   6182  CG1 VAL C 383      -7.915 -23.007  -0.544  1.00  0.640          C  
ATOM   6183  CG2 VAL C 383      -6.830 -25.169   0.117  1.00  0.640          C  
ATOM   6184  H   VAL C 383      -3.978 -24.512  -1.298  1.00  0.590          H  
ATOM   6185  HA  VAL C 383      -6.706 -24.507  -2.527  1.00  0.530          H  
ATOM   6186  HB  VAL C 383      -5.901 -23.293   0.127  1.00  0.760          H  
ATOM   6187 1HG1 VAL C 383      -8.332 -22.894   0.449  1.00  0.760          H  
ATOM   6188 2HG1 VAL C 383      -7.729 -22.034  -0.956  1.00  0.760          H  
ATOM   6189 3HG1 VAL C 383      -8.644 -23.529  -1.172  1.00  0.760          H  
ATOM   6190 1HG2 VAL C 383      -7.213 -25.011   1.076  1.00  0.760          H  
ATOM   6191 2HG2 VAL C 383      -7.531 -25.730  -0.474  1.00  0.760          H  
ATOM   6192 3HG2 VAL C 383      -5.905 -25.708   0.193  1.00  0.760          H  
ATOM   6193  N   ILE C 384      -6.596 -22.251  -3.384  1.00  0.390          N  
ATOM   6194  CA  ILE C 384      -6.564 -20.918  -3.938  1.00  0.350          C  
ATOM   6195  C   ILE C 384      -7.827 -20.249  -3.463  1.00  0.340          C  
ATOM   6196  O   ILE C 384      -8.896 -20.859  -3.484  1.00  0.360          O  
ATOM   6197  CB  ILE C 384      -6.493 -20.866  -5.478  1.00  0.510          C  
ATOM   6198  CG1 ILE C 384      -5.214 -21.579  -5.980  1.00  0.510          C  
ATOM   6199  CG2 ILE C 384      -6.462 -19.344  -5.910  1.00  0.510          C  
ATOM   6200  CD1 ILE C 384      -5.200 -21.842  -7.480  1.00  0.510          C  
ATOM   6201  H   ILE C 384      -7.308 -22.940  -3.660  1.00  0.470          H  
ATOM   6202  HA  ILE C 384      -5.711 -20.379  -3.539  1.00  0.420          H  
ATOM   6203  HB  ILE C 384      -7.356 -21.367  -5.917  1.00  0.610          H  
ATOM   6204 1HG1 ILE C 384      -4.346 -20.966  -5.731  1.00  0.610          H  
ATOM   6205 2HG1 ILE C 384      -5.116 -22.536  -5.467  1.00  0.610          H  
ATOM   6206 1HG2 ILE C 384      -6.394 -19.263  -6.959  1.00  0.610          H  
ATOM   6207 2HG2 ILE C 384      -7.363 -18.827  -5.586  1.00  0.610          H  
ATOM   6208 3HG2 ILE C 384      -5.587 -18.859  -5.462  1.00  0.610          H  
ATOM   6209 1HD1 ILE C 384      -4.270 -22.347  -7.753  1.00  0.610          H  
ATOM   6210 2HD1 ILE C 384      -6.041 -22.474  -7.734  1.00  0.610          H  
ATOM   6211 3HD1 ILE C 384      -5.269 -20.927  -8.027  1.00  0.610          H  
ATOM   6212  N   VAL C 385      -7.698 -19.060  -2.928  1.00  0.330          N  
ATOM   6213  CA  VAL C 385      -8.871 -18.353  -2.484  1.00  0.330          C  
ATOM   6214  C   VAL C 385      -9.060 -17.130  -3.359  1.00  0.330          C  
ATOM   6215  O   VAL C 385      -8.199 -16.256  -3.428  1.00  0.380          O  
ATOM   6216  CB  VAL C 385      -8.744 -18.008  -1.012  1.00  0.460          C  
ATOM   6217  CG1 VAL C 385      -9.885 -17.289  -0.603  1.00  0.460          C  
ATOM   6218  CG2 VAL C 385      -8.618 -19.277  -0.206  1.00  0.460          C  
ATOM   6219  H   VAL C 385      -6.768 -18.630  -2.882  1.00  0.400          H  
ATOM   6220  HA  VAL C 385      -9.746 -18.992  -2.606  1.00  0.400          H  
ATOM   6221  HB  VAL C 385      -7.884 -17.403  -0.860  1.00  0.550          H  
ATOM   6222 1HG1 VAL C 385      -9.796 -17.075   0.428  1.00  0.550          H  
ATOM   6223 2HG1 VAL C 385      -9.970 -16.364  -1.164  1.00  0.550          H  
ATOM   6224 3HG1 VAL C 385     -10.768 -17.907  -0.775  1.00  0.550          H  
ATOM   6225 1HG2 VAL C 385      -8.520 -19.035   0.844  1.00  0.550          H  
ATOM   6226 2HG2 VAL C 385      -9.440 -19.884  -0.337  1.00  0.550          H  
ATOM   6227 3HG2 VAL C 385      -7.764 -19.816  -0.542  1.00  0.550          H  
ATOM   6228  N   LEU C 386     -10.192 -17.079  -4.028  1.00  0.310          N  
ATOM   6229  CA  LEU C 386     -10.473 -16.030  -4.983  1.00  0.280          C  
ATOM   6230  C   LEU C 386     -11.600 -15.128  -4.506  1.00  0.280          C  
ATOM   6231  O   LEU C 386     -12.705 -15.595  -4.206  1.00  0.300          O  
ATOM   6232  CB  LEU C 386     -10.767 -16.706  -6.332  1.00  0.400          C  
ATOM   6233  CG  LEU C 386     -10.942 -15.825  -7.568  1.00  0.400          C  
ATOM   6234  CD1 LEU C 386     -10.505 -16.602  -8.783  1.00  0.400          C  
ATOM   6235  CD2 LEU C 386     -12.389 -15.455  -7.740  1.00  0.400          C  
ATOM   6236  H   LEU C 386     -10.882 -17.816  -3.866  1.00  0.370          H  
ATOM   6237  HA  LEU C 386      -9.583 -15.431  -5.094  1.00  0.340          H  
ATOM   6238 1HB  LEU C 386      -9.936 -17.375  -6.540  1.00  0.480          H  
ATOM   6239 2HB  LEU C 386     -11.656 -17.310  -6.220  1.00  0.480          H  
ATOM   6240  HG  LEU C 386     -10.330 -14.926  -7.477  1.00  0.480          H  
ATOM   6241 1HD1 LEU C 386     -10.629 -15.979  -9.669  1.00  0.480          H  
ATOM   6242 2HD1 LEU C 386      -9.460 -16.883  -8.684  1.00  0.480          H  
ATOM   6243 3HD1 LEU C 386     -11.111 -17.501  -8.886  1.00  0.480          H  
ATOM   6244 1HD2 LEU C 386     -12.486 -14.865  -8.622  1.00  0.480          H  
ATOM   6245 2HD2 LEU C 386     -12.981 -16.355  -7.848  1.00  0.480          H  
ATOM   6246 3HD2 LEU C 386     -12.749 -14.889  -6.897  1.00  0.480          H  
ATOM   6247  N   GLY C 387     -11.314 -13.836  -4.417  1.00  0.280          N  
ATOM   6248  CA  GLY C 387     -12.327 -12.899  -3.955  1.00  0.300          C  
ATOM   6249  C   GLY C 387     -13.069 -12.213  -5.089  1.00  0.290          C  
ATOM   6250  O   GLY C 387     -12.477 -11.895  -6.129  1.00  0.310          O  
ATOM   6251  H   GLY C 387     -10.371 -13.522  -4.684  1.00  0.340          H  
ATOM   6252 1HA  GLY C 387     -13.051 -13.425  -3.342  1.00  0.360          H  
ATOM   6253 2HA  GLY C 387     -11.855 -12.152  -3.317  1.00  0.360          H  
ATOM   6254  N   ILE C 388     -14.358 -11.924  -4.867  1.00  0.280          N  
ATOM   6255  CA  ILE C 388     -15.127 -11.204  -5.875  1.00  0.290          C  
ATOM   6256  C   ILE C 388     -15.305  -9.750  -5.431  1.00  0.290          C  
ATOM   6257  O   ILE C 388     -15.866  -9.469  -4.357  1.00  0.310          O  
ATOM   6258  CB  ILE C 388     -16.500 -11.866  -6.115  1.00  0.400          C  
ATOM   6259  CG1 ILE C 388     -16.325 -13.405  -6.395  1.00  0.400          C  
ATOM   6260  CG2 ILE C 388     -17.206 -11.161  -7.323  1.00  0.400          C  
ATOM   6261  CD1 ILE C 388     -15.464 -13.762  -7.568  1.00  0.400          C  
ATOM   6262  H   ILE C 388     -14.814 -12.266  -4.008  1.00  0.340          H  
ATOM   6263  HA  ILE C 388     -14.577 -11.187  -6.813  1.00  0.350          H  
ATOM   6264  HB  ILE C 388     -17.122 -11.771  -5.217  1.00  0.480          H  
ATOM   6265 1HG1 ILE C 388     -15.894 -13.864  -5.504  1.00  0.480          H  
ATOM   6266 2HG1 ILE C 388     -17.316 -13.840  -6.553  1.00  0.480          H  
ATOM   6267 1HG2 ILE C 388     -18.178 -11.627  -7.491  1.00  0.480          H  
ATOM   6268 2HG2 ILE C 388     -17.354 -10.103  -7.099  1.00  0.480          H  
ATOM   6269 3HG2 ILE C 388     -16.603 -11.247  -8.225  1.00  0.480          H  
ATOM   6270 1HD1 ILE C 388     -15.399 -14.826  -7.655  1.00  0.480          H  
ATOM   6271 2HD1 ILE C 388     -15.870 -13.357  -8.485  1.00  0.480          H  
ATOM   6272 3HD1 ILE C 388     -14.482 -13.371  -7.400  1.00  0.480          H  
ATOM   6273  N   LEU C 389     -14.873  -8.842  -6.292  1.00  0.290          N  
ATOM   6274  CA  LEU C 389     -14.908  -7.422  -6.019  1.00  0.310          C  
ATOM   6275  C   LEU C 389     -16.296  -6.838  -6.197  1.00  0.350          C  
ATOM   6276  O   LEU C 389     -17.098  -7.381  -6.954  1.00  0.360          O  
ATOM   6277  CB  LEU C 389     -14.001  -6.657  -6.990  1.00  0.430          C  
ATOM   6278  CG  LEU C 389     -12.541  -6.508  -6.645  1.00  0.430          C  
ATOM   6279  CD1 LEU C 389     -11.788  -7.806  -6.878  1.00  0.430          C  
ATOM   6280  CD2 LEU C 389     -11.996  -5.404  -7.446  1.00  0.430          C  
ATOM   6281  H   LEU C 389     -14.452  -9.173  -7.167  1.00  0.350          H  
ATOM   6282  HA  LEU C 389     -14.572  -7.295  -4.996  1.00  0.370          H  
ATOM   6283 1HB  LEU C 389     -14.043  -7.186  -7.930  1.00  0.510          H  
ATOM   6284 2HB  LEU C 389     -14.416  -5.670  -7.155  1.00  0.510          H  
ATOM   6285  HG  LEU C 389     -12.450  -6.251  -5.610  1.00  0.510          H  
ATOM   6286 1HD1 LEU C 389     -10.749  -7.651  -6.615  1.00  0.510          H  
ATOM   6287 2HD1 LEU C 389     -12.204  -8.599  -6.263  1.00  0.510          H  
ATOM   6288 3HD1 LEU C 389     -11.856  -8.090  -7.924  1.00  0.510          H  
ATOM   6289 1HD2 LEU C 389     -10.970  -5.256  -7.190  1.00  0.510          H  
ATOM   6290 2HD2 LEU C 389     -12.078  -5.633  -8.494  1.00  0.510          H  
ATOM   6291 3HD2 LEU C 389     -12.556  -4.501  -7.232  1.00  0.510          H  
ATOM   6292  N   LYS C 390     -16.604  -5.711  -5.526  1.00  0.400          N  
ATOM   6293  CA  LYS C 390     -15.720  -4.988  -4.596  1.00  0.420          C  
ATOM   6294  C   LYS C 390     -16.011  -5.395  -3.160  1.00  0.430          C  
ATOM   6295  O   LYS C 390     -15.183  -5.247  -2.256  1.00  0.470          O  
ATOM   6296  CB  LYS C 390     -15.949  -3.491  -4.732  1.00  0.580          C  
ATOM   6297  CG  LYS C 390     -15.602  -2.927  -6.091  1.00  0.580          C  
ATOM   6298  CD  LYS C 390     -15.583  -1.398  -6.083  1.00  0.580          C  
ATOM   6299  CE  LYS C 390     -16.963  -0.804  -5.755  1.00  0.580          C  
ATOM   6300  NZ  LYS C 390     -17.009   0.631  -6.036  1.00  0.580          N  
ATOM   6301  H   LYS C 390     -17.521  -5.323  -5.695  1.00  0.480          H  
ATOM   6302  HA  LYS C 390     -14.676  -5.183  -4.807  1.00  0.500          H  
ATOM   6303 1HB  LYS C 390     -17.003  -3.293  -4.551  1.00  0.700          H  
ATOM   6304 2HB  LYS C 390     -15.393  -2.957  -3.979  1.00  0.700          H  
ATOM   6305 1HG  LYS C 390     -14.631  -3.298  -6.393  1.00  0.700          H  
ATOM   6306 2HG  LYS C 390     -16.335  -3.269  -6.820  1.00  0.700          H  
ATOM   6307 1HD  LYS C 390     -14.871  -1.044  -5.332  1.00  0.700          H  
ATOM   6308 2HD  LYS C 390     -15.258  -1.027  -7.059  1.00  0.700          H  
ATOM   6309 1HE  LYS C 390     -17.734  -1.305  -6.337  1.00  0.700          H  
ATOM   6310 2HE  LYS C 390     -17.171  -0.944  -4.693  1.00  0.700          H  
ATOM   6311 1HZ  LYS C 390     -17.928   0.999  -5.799  1.00  0.700          H  
ATOM   6312 2HZ  LYS C 390     -16.269   1.132  -5.476  1.00  0.700          H  
ATOM   6313 3HZ  LYS C 390     -16.837   0.749  -7.020  1.00  0.700          H  
ATOM   6314  N   GLY C 391     -17.221  -5.877  -2.947  1.00  0.420          N  
ATOM   6315  CA  GLY C 391     -17.746  -6.181  -1.635  1.00  0.440          C  
ATOM   6316  C   GLY C 391     -16.981  -7.186  -0.796  1.00  0.430          C  
ATOM   6317  O   GLY C 391     -16.904  -7.024   0.418  1.00  0.450          O  
ATOM   6318  H   GLY C 391     -17.846  -6.013  -3.726  1.00  0.500          H  
ATOM   6319 1HA  GLY C 391     -17.843  -5.256  -1.072  1.00  0.530          H  
ATOM   6320 2HA  GLY C 391     -18.763  -6.540  -1.768  1.00  0.530          H  
ATOM   6321  N   CYS C 392     -16.327  -8.177  -1.382  1.00  0.400          N  
ATOM   6322  CA  CYS C 392     -15.672  -9.146  -0.515  1.00  0.390          C  
ATOM   6323  C   CYS C 392     -14.401  -8.635   0.128  1.00  0.380          C  
ATOM   6324  O   CYS C 392     -13.808  -9.347   0.933  1.00  0.380          O  
ATOM   6325  CB  CYS C 392     -15.225 -10.382  -1.247  1.00  0.550          C  
ATOM   6326  SG  CYS C 392     -13.779 -10.130  -2.226  1.00  0.550          S  
ATOM   6327  H   CYS C 392     -16.331  -8.330  -2.398  1.00  0.480          H  
ATOM   6328  HA  CYS C 392     -16.370  -9.436   0.266  1.00  0.470          H  
ATOM   6329 1HB  CYS C 392     -15.018 -11.140  -0.549  1.00  0.660          H  
ATOM   6330 2HB  CYS C 392     -16.021 -10.732  -1.903  1.00  0.660          H  
ATOM   6331  HG  CYS C 392     -14.451  -9.661  -3.293  1.00  0.660          H  
ATOM   6332  N   ILE C 393     -13.917  -7.447  -0.222  1.00  0.390          N  
ATOM   6333  CA  ILE C 393     -12.605  -7.100   0.284  1.00  0.380          C  
ATOM   6334  C   ILE C 393     -12.418  -6.944   1.812  1.00  0.420          C  
ATOM   6335  O   ILE C 393     -11.407  -7.440   2.314  1.00  0.420          O  
ATOM   6336  CB  ILE C 393     -12.069  -5.850  -0.465  1.00  0.540          C  
ATOM   6337  CG1 ILE C 393     -11.301  -6.278  -1.770  1.00  0.540          C  
ATOM   6338  CG2 ILE C 393     -11.202  -4.966   0.421  1.00  0.540          C  
ATOM   6339  CD1 ILE C 393     -12.108  -6.845  -2.873  1.00  0.540          C  
ATOM   6340  H   ILE C 393     -14.432  -6.839  -0.872  1.00  0.470          H  
ATOM   6341  HA  ILE C 393     -11.947  -7.909  -0.021  1.00  0.460          H  
ATOM   6342  HB  ILE C 393     -12.914  -5.262  -0.815  1.00  0.640          H  
ATOM   6343 1HG1 ILE C 393     -10.798  -5.425  -2.163  1.00  0.640          H  
ATOM   6344 2HG1 ILE C 393     -10.561  -7.027  -1.496  1.00  0.640          H  
ATOM   6345 1HG2 ILE C 393     -10.891  -4.140  -0.176  1.00  0.640          H  
ATOM   6346 2HG2 ILE C 393     -11.725  -4.585   1.273  1.00  0.640          H  
ATOM   6347 3HG2 ILE C 393     -10.348  -5.512   0.762  1.00  0.640          H  
ATOM   6348 1HD1 ILE C 393     -11.444  -7.097  -3.701  1.00  0.640          H  
ATOM   6349 2HD1 ILE C 393     -12.599  -7.709  -2.550  1.00  0.640          H  
ATOM   6350 3HD1 ILE C 393     -12.841  -6.112  -3.201  1.00  0.640          H  
ATOM   6351  N   PRO C 394     -13.251  -6.207   2.588  1.00  0.460          N  
ATOM   6352  CA  PRO C 394     -13.092  -6.100   4.044  1.00  0.510          C  
ATOM   6353  C   PRO C 394     -13.056  -7.458   4.757  1.00  0.470          C  
ATOM   6354  O   PRO C 394     -12.255  -7.700   5.669  1.00  0.490          O  
ATOM   6355  CB  PRO C 394     -14.307  -5.255   4.426  1.00  0.770          C  
ATOM   6356  CG  PRO C 394     -14.602  -4.453   3.174  1.00  0.770          C  
ATOM   6357  CD  PRO C 394     -14.358  -5.427   2.040  1.00  0.770          C  
ATOM   6358  HA  PRO C 394     -12.163  -5.534   4.263  1.00  0.610          H  
ATOM   6359 1HB  PRO C 394     -15.145  -5.917   4.696  1.00  0.920          H  
ATOM   6360 2HB  PRO C 394     -14.088  -4.642   5.310  1.00  0.920          H  
ATOM   6361 1HG  PRO C 394     -15.604  -4.066   3.202  1.00  0.920          H  
ATOM   6362 2HG  PRO C 394     -13.936  -3.571   3.126  1.00  0.920          H  
ATOM   6363 1HD  PRO C 394     -15.240  -6.069   1.910  1.00  0.920          H  
ATOM   6364 2HD  PRO C 394     -14.107  -4.900   1.129  1.00  0.920          H  
ATOM   6365  N   PHE C 395     -13.892  -8.368   4.240  1.00  0.420          N  
ATOM   6366  CA  PHE C 395     -14.053  -9.723   4.738  1.00  0.400          C  
ATOM   6367  C   PHE C 395     -12.855 -10.554   4.360  1.00  0.400          C  
ATOM   6368  O   PHE C 395     -12.261 -11.207   5.219  1.00  0.450          O  
ATOM   6369  CB  PHE C 395     -15.378 -10.284   4.217  1.00  0.570          C  
ATOM   6370  CG  PHE C 395     -15.759 -11.644   4.712  1.00  0.570          C  
ATOM   6371  CD1 PHE C 395     -16.090 -11.874   6.041  1.00  0.570          C  
ATOM   6372  CD2 PHE C 395     -15.842 -12.681   3.839  1.00  0.570          C  
ATOM   6373  CE1 PHE C 395     -16.473 -13.129   6.463  1.00  0.570          C  
ATOM   6374  CE2 PHE C 395     -16.218 -13.915   4.241  1.00  0.570          C  
ATOM   6375  CZ  PHE C 395     -16.537 -14.151   5.568  1.00  0.570          C  
ATOM   6376  H   PHE C 395     -14.515  -8.075   3.503  1.00  0.500          H  
ATOM   6377  HA  PHE C 395     -14.093  -9.695   5.823  1.00  0.480          H  
ATOM   6378 1HB  PHE C 395     -16.184  -9.597   4.457  1.00  0.680          H  
ATOM   6379 2HB  PHE C 395     -15.332 -10.330   3.122  1.00  0.680          H  
ATOM   6380  HD1 PHE C 395     -16.050 -11.062   6.756  1.00  0.680          H  
ATOM   6381  HD2 PHE C 395     -15.615 -12.501   2.800  1.00  0.680          H  
ATOM   6382  HE1 PHE C 395     -16.733 -13.300   7.506  1.00  0.680          H  
ATOM   6383  HE2 PHE C 395     -16.275 -14.701   3.499  1.00  0.680          H  
ATOM   6384  HZ  PHE C 395     -16.852 -15.140   5.905  1.00  0.680          H  
ATOM   6385  N   LEU C 396     -12.444 -10.475   3.095  1.00  0.390          N  
ATOM   6386  CA  LEU C 396     -11.290 -11.192   2.591  1.00  0.400          C  
ATOM   6387  C   LEU C 396     -10.115 -10.864   3.508  1.00  0.460          C  
ATOM   6388  O   LEU C 396      -9.425 -11.751   3.999  1.00  0.470          O  
ATOM   6389  CB  LEU C 396     -11.005 -10.724   1.146  1.00  0.560          C  
ATOM   6390  CG  LEU C 396      -9.829 -11.322   0.355  1.00  0.560          C  
ATOM   6391  CD1 LEU C 396     -10.041 -12.750   0.106  1.00  0.560          C  
ATOM   6392  CD2 LEU C 396      -9.744 -10.631  -0.951  1.00  0.560          C  
ATOM   6393  H   LEU C 396     -12.962  -9.902   2.430  1.00  0.470          H  
ATOM   6394  HA  LEU C 396     -11.492 -12.259   2.619  1.00  0.480          H  
ATOM   6395 1HB  LEU C 396     -11.903 -10.902   0.557  1.00  0.670          H  
ATOM   6396 2HB  LEU C 396     -10.846  -9.655   1.174  1.00  0.670          H  
ATOM   6397  HG  LEU C 396      -8.902 -11.196   0.921  1.00  0.670          H  
ATOM   6398 1HD1 LEU C 396      -9.205 -13.161  -0.465  1.00  0.670          H  
ATOM   6399 2HD1 LEU C 396     -10.137 -13.275   1.030  1.00  0.670          H  
ATOM   6400 3HD1 LEU C 396     -10.952 -12.843  -0.470  1.00  0.670          H  
ATOM   6401 1HD2 LEU C 396      -8.917 -11.057  -1.519  1.00  0.670          H  
ATOM   6402 2HD2 LEU C 396     -10.676 -10.779  -1.495  1.00  0.670          H  
ATOM   6403 3HD2 LEU C 396      -9.587  -9.576  -0.805  1.00  0.670          H  
ATOM   6404  N   GLY C 397      -9.915  -9.584   3.815  1.00  0.550          N  
ATOM   6405  CA  GLY C 397      -8.827  -9.214   4.709  1.00  0.650          C  
ATOM   6406  C   GLY C 397      -8.888 -10.017   6.025  1.00  0.670          C  
ATOM   6407  O   GLY C 397      -7.916 -10.707   6.386  1.00  0.720          O  
ATOM   6408  H   GLY C 397     -10.499  -8.863   3.380  1.00  0.660          H  
ATOM   6409 1HA  GLY C 397      -7.873  -9.383   4.210  1.00  0.780          H  
ATOM   6410 2HA  GLY C 397      -8.894  -8.147   4.925  1.00  0.780          H  
ATOM   6411  N   LYS C 398     -10.032  -9.942   6.735  1.00  0.660          N  
ATOM   6412  CA  LYS C 398     -10.174 -10.642   8.018  1.00  0.710          C  
ATOM   6413  C   LYS C 398     -10.078 -12.170   7.976  1.00  0.650          C  
ATOM   6414  O   LYS C 398      -9.521 -12.767   8.899  1.00  0.750          O  
ATOM   6415  CB  LYS C 398     -11.488 -10.304   8.733  1.00  0.970          C  
ATOM   6416  CG  LYS C 398     -11.580  -8.909   9.345  1.00  0.970          C  
ATOM   6417  CD  LYS C 398     -12.843  -8.812  10.221  1.00  0.970          C  
ATOM   6418  CE  LYS C 398     -13.044  -7.439  10.878  1.00  0.970          C  
ATOM   6419  NZ  LYS C 398     -11.932  -7.076  11.817  1.00  0.970          N  
ATOM   6420  H   LYS C 398     -10.801  -9.361   6.370  1.00  0.790          H  
ATOM   6421  HA  LYS C 398      -9.362 -10.302   8.658  1.00  0.850          H  
ATOM   6422 1HB  LYS C 398     -12.310 -10.403   8.016  1.00  1.170          H  
ATOM   6423 2HB  LYS C 398     -11.663 -11.031   9.527  1.00  1.170          H  
ATOM   6424 1HG  LYS C 398     -10.692  -8.723   9.944  1.00  1.170          H  
ATOM   6425 2HG  LYS C 398     -11.629  -8.169   8.543  1.00  1.170          H  
ATOM   6426 1HD  LYS C 398     -13.713  -9.050   9.625  1.00  1.170          H  
ATOM   6427 2HD  LYS C 398     -12.769  -9.555  11.018  1.00  1.170          H  
ATOM   6428 1HE  LYS C 398     -13.118  -6.679  10.118  1.00  1.170          H  
ATOM   6429 2HE  LYS C 398     -13.980  -7.470  11.443  1.00  1.170          H  
ATOM   6430 1HZ  LYS C 398     -12.125  -6.178  12.241  1.00  1.170          H  
ATOM   6431 2HZ  LYS C 398     -11.835  -7.793  12.563  1.00  1.170          H  
ATOM   6432 3HZ  LYS C 398     -11.066  -7.029  11.317  1.00  1.170          H  
ATOM   6433  N   VAL C 399     -10.626 -12.818   6.949  1.00  0.530          N  
ATOM   6434  CA  VAL C 399     -10.545 -14.276   6.950  1.00  0.510          C  
ATOM   6435  C   VAL C 399      -9.180 -14.782   6.465  1.00  0.470          C  
ATOM   6436  O   VAL C 399      -8.617 -15.708   7.048  1.00  0.480          O  
ATOM   6437  CB  VAL C 399     -11.726 -14.945   6.167  1.00  0.720          C  
ATOM   6438  CG1 VAL C 399     -13.050 -14.504   6.790  1.00  0.720          C  
ATOM   6439  CG2 VAL C 399     -11.714 -14.612   4.655  1.00  0.720          C  
ATOM   6440  H   VAL C 399     -11.116 -12.283   6.224  1.00  0.640          H  
ATOM   6441  HA  VAL C 399     -10.657 -14.600   7.980  1.00  0.610          H  
ATOM   6442  HB  VAL C 399     -11.657 -16.013   6.295  1.00  0.870          H  
ATOM   6443 1HG1 VAL C 399     -13.872 -14.999   6.281  1.00  0.870          H  
ATOM   6444 2HG1 VAL C 399     -13.065 -14.774   7.844  1.00  0.870          H  
ATOM   6445 3HG1 VAL C 399     -13.163 -13.421   6.690  1.00  0.870          H  
ATOM   6446 1HG2 VAL C 399     -12.557 -15.105   4.175  1.00  0.870          H  
ATOM   6447 2HG2 VAL C 399     -11.803 -13.549   4.528  1.00  0.870          H  
ATOM   6448 3HG2 VAL C 399     -10.799 -14.956   4.192  1.00  0.870          H  
ATOM   6449  N   ILE C 400      -8.589 -14.145   5.458  1.00  0.450          N  
ATOM   6450  CA  ILE C 400      -7.333 -14.648   4.929  1.00  0.440          C  
ATOM   6451  C   ILE C 400      -6.204 -14.611   5.927  1.00  0.440          C  
ATOM   6452  O   ILE C 400      -5.428 -15.568   6.002  1.00  0.430          O  
ATOM   6453  CB  ILE C 400      -6.873 -13.882   3.680  1.00  0.620          C  
ATOM   6454  CG1 ILE C 400      -7.899 -14.063   2.539  1.00  0.620          C  
ATOM   6455  CG2 ILE C 400      -5.435 -14.282   3.275  1.00  0.620          C  
ATOM   6456  CD1 ILE C 400      -8.308 -15.427   2.182  1.00  0.620          C  
ATOM   6457  H   ILE C 400      -9.036 -13.335   5.025  1.00  0.540          H  
ATOM   6458  HA  ILE C 400      -7.463 -15.689   4.675  1.00  0.530          H  
ATOM   6459  HB  ILE C 400      -6.881 -12.813   3.911  1.00  0.740          H  
ATOM   6460 1HG1 ILE C 400      -8.777 -13.548   2.783  1.00  0.740          H  
ATOM   6461 2HG1 ILE C 400      -7.473 -13.612   1.659  1.00  0.740          H  
ATOM   6462 1HG2 ILE C 400      -5.126 -13.715   2.425  1.00  0.740          H  
ATOM   6463 2HG2 ILE C 400      -4.747 -14.076   4.080  1.00  0.740          H  
ATOM   6464 3HG2 ILE C 400      -5.397 -15.316   3.039  1.00  0.740          H  
ATOM   6465 1HD1 ILE C 400      -8.998 -15.344   1.372  1.00  0.740          H  
ATOM   6466 2HD1 ILE C 400      -7.488 -16.048   1.899  1.00  0.740          H  
ATOM   6467 3HD1 ILE C 400      -8.799 -15.851   3.012  1.00  0.740          H  
ATOM   6468  N   SER C 401      -6.084 -13.538   6.705  1.00  0.440          N  
ATOM   6469  CA  SER C 401      -4.971 -13.406   7.644  1.00  0.450          C  
ATOM   6470  C   SER C 401      -4.934 -14.516   8.701  1.00  0.470          C  
ATOM   6471  O   SER C 401      -3.934 -14.664   9.409  1.00  0.500          O  
ATOM   6472  CB  SER C 401      -5.011 -12.049   8.323  1.00  0.630          C  
ATOM   6473  OG  SER C 401      -6.092 -11.945   9.201  1.00  0.630          O  
ATOM   6474  H   SER C 401      -6.746 -12.756   6.620  1.00  0.530          H  
ATOM   6475  HA  SER C 401      -4.044 -13.463   7.072  1.00  0.540          H  
ATOM   6476 1HB  SER C 401      -4.086 -11.884   8.862  1.00  0.750          H  
ATOM   6477 2HB  SER C 401      -5.089 -11.275   7.560  1.00  0.750          H  
ATOM   6478  HG  SER C 401      -6.181 -11.012   9.404  1.00  0.750          H  
ATOM   6479  N   LYS C 402      -6.030 -15.270   8.862  1.00  0.470          N  
ATOM   6480  CA  LYS C 402      -6.069 -16.336   9.843  1.00  0.560          C  
ATOM   6481  C   LYS C 402      -6.201 -17.746   9.212  1.00  0.560          C  
ATOM   6482  O   LYS C 402      -6.441 -18.721   9.940  1.00  0.590          O  
ATOM   6483  CB  LYS C 402      -7.198 -16.050  10.831  1.00  0.750          C  
ATOM   6484  CG  LYS C 402      -7.085 -14.715  11.594  1.00  0.750          C  
ATOM   6485  CD  LYS C 402      -5.896 -14.662  12.556  1.00  0.750          C  
ATOM   6486  CE  LYS C 402      -5.841 -13.322  13.282  1.00  0.750          C  
ATOM   6487  NZ  LYS C 402      -4.685 -13.239  14.214  1.00  0.750          N  
ATOM   6488  H   LYS C 402      -6.844 -15.136   8.254  1.00  0.560          H  
ATOM   6489  HA  LYS C 402      -5.127 -16.335  10.384  1.00  0.670          H  
ATOM   6490 1HB  LYS C 402      -8.124 -16.017  10.285  1.00  0.900          H  
ATOM   6491 2HB  LYS C 402      -7.252 -16.845  11.568  1.00  0.900          H  
ATOM   6492 1HG  LYS C 402      -6.985 -13.903  10.872  1.00  0.900          H  
ATOM   6493 2HG  LYS C 402      -8.004 -14.553  12.154  1.00  0.900          H  
ATOM   6494 1HD  LYS C 402      -5.975 -15.468  13.285  1.00  0.900          H  
ATOM   6495 2HD  LYS C 402      -4.961 -14.774  12.010  1.00  0.900          H  
ATOM   6496 1HE  LYS C 402      -5.734 -12.537  12.532  1.00  0.900          H  
ATOM   6497 2HE  LYS C 402      -6.763 -13.157  13.838  1.00  0.900          H  
ATOM   6498 1HZ  LYS C 402      -4.640 -12.313  14.646  1.00  0.900          H  
ATOM   6499 2HZ  LYS C 402      -4.750 -13.940  14.932  1.00  0.900          H  
ATOM   6500 3HZ  LYS C 402      -3.830 -13.374  13.693  1.00  0.900          H  
ATOM   6501  N   PHE C 403      -6.027 -17.860   7.876  1.00  0.580          N  
ATOM   6502  CA  PHE C 403      -6.115 -19.162   7.192  1.00  0.630          C  
ATOM   6503  C   PHE C 403      -4.793 -19.947   7.226  1.00  0.700          C  
ATOM   6504  O   PHE C 403      -3.821 -19.635   6.530  1.00  0.990          O  
ATOM   6505  CB  PHE C 403      -6.547 -19.015   5.722  1.00  0.860          C  
ATOM   6506  CG  PHE C 403      -8.052 -18.727   5.351  1.00  0.860          C  
ATOM   6507  CD1 PHE C 403      -8.393 -18.448   4.030  1.00  0.860          C  
ATOM   6508  CD2 PHE C 403      -9.086 -18.785   6.252  1.00  0.860          C  
ATOM   6509  CE1 PHE C 403      -9.696 -18.240   3.651  1.00  0.860          C  
ATOM   6510  CE2 PHE C 403     -10.395 -18.564   5.851  1.00  0.860          C  
ATOM   6511  CZ  PHE C 403     -10.686 -18.295   4.556  1.00  0.860          C  
ATOM   6512  H   PHE C 403      -5.815 -17.023   7.321  1.00  0.700          H  
ATOM   6513  HA  PHE C 403      -6.859 -19.766   7.708  1.00  0.760          H  
ATOM   6514 1HB  PHE C 403      -5.983 -18.171   5.335  1.00  1.030          H  
ATOM   6515 2HB  PHE C 403      -6.209 -19.875   5.180  1.00  1.030          H  
ATOM   6516  HD1 PHE C 403      -7.618 -18.403   3.282  1.00  1.030          H  
ATOM   6517  HD2 PHE C 403      -8.876 -19.001   7.271  1.00  1.030          H  
ATOM   6518  HE1 PHE C 403      -9.929 -18.027   2.614  1.00  1.030          H  
ATOM   6519  HE2 PHE C 403     -11.202 -18.608   6.565  1.00  1.030          H  
ATOM   6520  HZ  PHE C 403     -11.712 -18.127   4.250  1.00  1.030          H  
ATOM   6521  N   SER C 404      -4.786 -21.003   8.032  1.00  0.670          N  
ATOM   6522  CA  SER C 404      -3.606 -21.832   8.317  1.00  0.700          C  
ATOM   6523  C   SER C 404      -3.424 -22.997   7.349  1.00  0.580          C  
ATOM   6524  O   SER C 404      -3.530 -24.167   7.730  1.00  0.830          O  
ATOM   6525  CB  SER C 404      -3.675 -22.383   9.734  1.00  0.970          C  
ATOM   6526  OG  SER C 404      -3.624 -21.358  10.696  1.00  0.970          O  
ATOM   6527  H   SER C 404      -5.658 -21.232   8.492  1.00  0.800          H  
ATOM   6528  HA  SER C 404      -2.725 -21.195   8.240  1.00  0.840          H  
ATOM   6529 1HB  SER C 404      -4.594 -22.953   9.854  1.00  1.160          H  
ATOM   6530 2HB  SER C 404      -2.846 -23.070   9.893  1.00  1.160          H  
ATOM   6531  HG  SER C 404      -3.652 -21.794  11.551  1.00  1.160          H  
ATOM   6532  N   PHE C 405      -3.149 -22.673   6.102  1.00  0.530          N  
ATOM   6533  CA  PHE C 405      -3.000 -23.686   5.056  1.00  0.520          C  
ATOM   6534  C   PHE C 405      -2.200 -23.226   3.833  1.00  0.660          C  
ATOM   6535  O   PHE C 405      -1.766 -22.073   3.758  1.00  0.670          O  
ATOM   6536  CB  PHE C 405      -4.370 -24.305   4.713  1.00  0.730          C  
ATOM   6537  CG  PHE C 405      -5.511 -23.380   4.375  1.00  0.730          C  
ATOM   6538  CD1 PHE C 405      -5.740 -22.930   3.101  1.00  0.730          C  
ATOM   6539  CD2 PHE C 405      -6.420 -23.036   5.374  1.00  0.730          C  
ATOM   6540  CE1 PHE C 405      -6.838 -22.142   2.830  1.00  0.730          C  
ATOM   6541  CE2 PHE C 405      -7.515 -22.265   5.103  1.00  0.730          C  
ATOM   6542  CZ  PHE C 405      -7.724 -21.817   3.819  1.00  0.730          C  
ATOM   6543  H   PHE C 405      -3.097 -21.668   5.903  1.00  0.640          H  
ATOM   6544  HA  PHE C 405      -2.429 -24.506   5.494  1.00  0.620          H  
ATOM   6545 1HB  PHE C 405      -4.255 -24.985   3.873  1.00  0.880          H  
ATOM   6546 2HB  PHE C 405      -4.694 -24.924   5.553  1.00  0.880          H  
ATOM   6547  HD1 PHE C 405      -5.045 -23.205   2.305  1.00  0.880          H  
ATOM   6548  HD2 PHE C 405      -6.252 -23.406   6.389  1.00  0.880          H  
ATOM   6549  HE1 PHE C 405      -7.006 -21.788   1.828  1.00  0.880          H  
ATOM   6550  HE2 PHE C 405      -8.217 -22.008   5.902  1.00  0.880          H  
ATOM   6551  HZ  PHE C 405      -8.595 -21.207   3.589  1.00  0.880          H  
ATOM   6552  N   ASP C 406      -1.961 -24.137   2.874  1.00  0.960          N  
ATOM   6553  CA  ASP C 406      -1.172 -23.813   1.671  1.00  1.170          C  
ATOM   6554  C   ASP C 406      -2.000 -22.967   0.724  1.00  0.970          C  
ATOM   6555  O   ASP C 406      -2.502 -23.419  -0.313  1.00  1.220          O  
ATOM   6556  CB  ASP C 406      -0.717 -25.078   0.939  1.00  1.550          C  
ATOM   6557  CG  ASP C 406       0.352 -25.893   1.669  1.00  1.550          C  
ATOM   6558  OD1 ASP C 406       1.029 -25.359   2.517  1.00  1.550          O  
ATOM   6559  OD2 ASP C 406       0.461 -27.069   1.372  1.00  1.550          O  
ATOM   6560  H   ASP C 406      -2.310 -25.079   2.994  1.00  1.150          H  
ATOM   6561  HA  ASP C 406      -0.292 -23.241   1.968  1.00  1.400          H  
ATOM   6562 1HB  ASP C 406      -1.580 -25.719   0.771  1.00  1.860          H  
ATOM   6563 2HB  ASP C 406      -0.329 -24.807  -0.036  1.00  1.860          H  
ATOM   6564  N   LEU C 407      -2.107 -21.714   1.119  1.00  0.630          N  
ATOM   6565  CA  LEU C 407      -2.930 -20.696   0.515  1.00  0.500          C  
ATOM   6566  C   LEU C 407      -2.298 -19.653  -0.406  1.00  0.470          C  
ATOM   6567  O   LEU C 407      -1.345 -18.961  -0.032  1.00  0.540          O  
ATOM   6568  CB  LEU C 407      -3.592 -19.979   1.688  1.00  0.750          C  
ATOM   6569  CG  LEU C 407      -4.412 -18.759   1.427  1.00  0.750          C  
ATOM   6570  CD1 LEU C 407      -5.558 -19.080   0.635  1.00  0.750          C  
ATOM   6571  CD2 LEU C 407      -4.893 -18.284   2.720  1.00  0.750          C  
ATOM   6572  H   LEU C 407      -1.642 -21.498   2.003  1.00  0.760          H  
ATOM   6573  HA  LEU C 407      -3.692 -21.218  -0.054  1.00  0.600          H  
ATOM   6574 1HB  LEU C 407      -4.227 -20.688   2.195  1.00  0.900          H  
ATOM   6575 2HB  LEU C 407      -2.805 -19.697   2.388  1.00  0.900          H  
ATOM   6576  HG  LEU C 407      -3.822 -17.989   0.926  1.00  0.900          H  
ATOM   6577 1HD1 LEU C 407      -6.134 -18.181   0.517  1.00  0.900          H  
ATOM   6578 2HD1 LEU C 407      -5.286 -19.457  -0.342  1.00  0.900          H  
ATOM   6579 3HD1 LEU C 407      -6.132 -19.823   1.154  1.00  0.900          H  
ATOM   6580 1HD2 LEU C 407      -5.513 -17.424   2.580  1.00  0.900          H  
ATOM   6581 2HD2 LEU C 407      -5.461 -19.081   3.160  1.00  0.900          H  
ATOM   6582 3HD2 LEU C 407      -4.067 -18.044   3.359  1.00  0.900          H  
ATOM   6583  N   GLN C 408      -2.915 -19.503  -1.583  1.00  0.500          N  
ATOM   6584  CA  GLN C 408      -2.599 -18.445  -2.546  1.00  0.550          C  
ATOM   6585  C   GLN C 408      -3.891 -17.650  -2.764  1.00  0.510          C  
ATOM   6586  O   GLN C 408      -4.970 -18.241  -2.698  1.00  0.540          O  
ATOM   6587  CB  GLN C 408      -2.140 -18.996  -3.902  1.00  0.750          C  
ATOM   6588  CG  GLN C 408      -0.874 -19.802  -3.918  1.00  0.750          C  
ATOM   6589  CD  GLN C 408      -0.507 -20.255  -5.339  1.00  0.750          C  
ATOM   6590  OE1 GLN C 408      -1.367 -20.838  -6.013  1.00  0.750          O  
ATOM   6591  NE2 GLN C 408       0.722 -20.000  -5.819  1.00  0.750          N  
ATOM   6592  H   GLN C 408      -3.646 -20.191  -1.806  1.00  0.600          H  
ATOM   6593  HA  GLN C 408      -1.847 -17.782  -2.130  1.00  0.660          H  
ATOM   6594 1HB  GLN C 408      -2.931 -19.598  -4.339  1.00  0.900          H  
ATOM   6595 2HB  GLN C 408      -1.972 -18.165  -4.554  1.00  0.900          H  
ATOM   6596 1HG  GLN C 408      -0.060 -19.237  -3.502  1.00  0.900          H  
ATOM   6597 2HG  GLN C 408      -1.057 -20.679  -3.323  1.00  0.900          H  
ATOM   6598 1HE2 GLN C 408       0.961 -20.294  -6.741  1.00  0.900          H  
ATOM   6599 2HE2 GLN C 408       1.447 -19.507  -5.281  1.00  0.900          H  
ATOM   6600  N   LEU C 409      -3.813 -16.335  -3.016  1.00  0.470          N  
ATOM   6601  CA  LEU C 409      -5.048 -15.587  -3.301  1.00  0.450          C  
ATOM   6602  C   LEU C 409      -5.126 -15.093  -4.715  1.00  0.370          C  
ATOM   6603  O   LEU C 409      -4.092 -14.764  -5.319  1.00  0.470          O  
ATOM   6604  CB  LEU C 409      -5.278 -14.302  -2.496  1.00  0.640          C  
ATOM   6605  CG  LEU C 409      -5.244 -14.315  -1.022  1.00  0.640          C  
ATOM   6606  CD1 LEU C 409      -5.650 -12.887  -0.561  1.00  0.640          C  
ATOM   6607  CD2 LEU C 409      -6.097 -15.352  -0.484  1.00  0.640          C  
ATOM   6608  H   LEU C 409      -2.910 -15.886  -3.077  1.00  0.560          H  
ATOM   6609  HA  LEU C 409      -5.886 -16.252  -3.147  1.00  0.540          H  
ATOM   6610 1HB  LEU C 409      -4.545 -13.574  -2.828  1.00  0.770          H  
ATOM   6611 2HB  LEU C 409      -6.264 -13.920  -2.781  1.00  0.770          H  
ATOM   6612  HG  LEU C 409      -4.241 -14.509  -0.689  1.00  0.770          H  
ATOM   6613 1HD1 LEU C 409      -5.612 -12.806   0.503  1.00  0.770          H  
ATOM   6614 2HD1 LEU C 409      -5.006 -12.155  -0.990  1.00  0.770          H  
ATOM   6615 3HD1 LEU C 409      -6.669 -12.687  -0.898  1.00  0.770          H  
ATOM   6616 1HD2 LEU C 409      -6.007 -15.311   0.570  1.00  0.770          H  
ATOM   6617 2HD2 LEU C 409      -7.129 -15.181  -0.793  1.00  0.770          H  
ATOM   6618 3HD2 LEU C 409      -5.762 -16.318  -0.833  1.00  0.770          H  
ATOM   6619  N   ASP C 410      -6.359 -14.888  -5.173  1.00  0.310          N  
ATOM   6620  CA  ASP C 410      -6.580 -14.251  -6.454  1.00  0.280          C  
ATOM   6621  C   ASP C 410      -7.864 -13.399  -6.423  1.00  0.270          C  
ATOM   6622  O   ASP C 410      -8.550 -13.330  -5.393  1.00  0.270          O  
ATOM   6623  CB  ASP C 410      -6.638 -15.349  -7.520  1.00  0.400          C  
ATOM   6624  CG  ASP C 410      -6.178 -14.895  -8.860  1.00  0.400          C  
ATOM   6625  OD1 ASP C 410      -6.287 -13.735  -9.134  1.00  0.400          O  
ATOM   6626  OD2 ASP C 410      -5.661 -15.689  -9.612  1.00  0.400          O  
ATOM   6627  H   ASP C 410      -7.144 -15.218  -4.603  1.00  0.370          H  
ATOM   6628  HA  ASP C 410      -5.742 -13.592  -6.666  1.00  0.340          H  
ATOM   6629 1HB  ASP C 410      -6.042 -16.198  -7.208  1.00  0.480          H  
ATOM   6630 2HB  ASP C 410      -7.664 -15.697  -7.608  1.00  0.480          H  
ATOM   6631  N   PHE C 411      -8.167 -12.740  -7.541  1.00  0.280          N  
ATOM   6632  CA  PHE C 411      -9.328 -11.847  -7.644  1.00  0.290          C  
ATOM   6633  C   PHE C 411     -10.100 -11.890  -8.954  1.00  0.300          C  
ATOM   6634  O   PHE C 411      -9.542 -12.108 -10.027  1.00  0.310          O  
ATOM   6635  CB  PHE C 411      -8.903 -10.395  -7.405  1.00  0.400          C  
ATOM   6636  CG  PHE C 411      -8.398 -10.101  -6.034  1.00  0.400          C  
ATOM   6637  CD1 PHE C 411      -7.084 -10.283  -5.715  1.00  0.400          C  
ATOM   6638  CD2 PHE C 411      -9.250  -9.627  -5.064  1.00  0.400          C  
ATOM   6639  CE1 PHE C 411      -6.626 -10.027  -4.453  1.00  0.400          C  
ATOM   6640  CE2 PHE C 411      -8.799  -9.351  -3.824  1.00  0.400          C  
ATOM   6641  CZ  PHE C 411      -7.472  -9.563  -3.511  1.00  0.400          C  
ATOM   6642  H   PHE C 411      -7.539 -12.862  -8.340  1.00  0.340          H  
ATOM   6643  HA  PHE C 411     -10.028 -12.126  -6.854  1.00  0.350          H  
ATOM   6644 1HB  PHE C 411      -8.114 -10.148  -8.103  1.00  0.480          H  
ATOM   6645 2HB  PHE C 411      -9.740  -9.739  -7.615  1.00  0.480          H  
ATOM   6646  HD1 PHE C 411      -6.415 -10.657  -6.477  1.00  0.480          H  
ATOM   6647  HD2 PHE C 411     -10.296  -9.481  -5.297  1.00  0.480          H  
ATOM   6648  HE1 PHE C 411      -5.595 -10.195  -4.200  1.00  0.480          H  
ATOM   6649  HE2 PHE C 411      -9.488  -8.974  -3.083  1.00  0.480          H  
ATOM   6650  HZ  PHE C 411      -7.099  -9.365  -2.515  1.00  0.480          H  
ATOM   6651  N   MET C 412     -11.370 -11.529  -8.856  1.00  0.310          N  
ATOM   6652  CA  MET C 412     -12.253 -11.365  -9.998  1.00  0.330          C  
ATOM   6653  C   MET C 412     -13.165 -10.153  -9.833  1.00  0.310          C  
ATOM   6654  O   MET C 412     -13.588  -9.818  -8.723  1.00  0.310          O  
ATOM   6655  CB  MET C 412     -13.053 -12.639 -10.196  1.00  0.450          C  
ATOM   6656  CG  MET C 412     -14.190 -12.589 -11.184  1.00  0.450          C  
ATOM   6657  SD  MET C 412     -14.962 -14.186 -11.418  1.00  0.450          S  
ATOM   6658  CE  MET C 412     -16.336 -13.583 -12.327  1.00  0.450          C  
ATOM   6659  H   MET C 412     -11.758 -11.421  -7.914  1.00  0.370          H  
ATOM   6660  HA  MET C 412     -11.636 -11.200 -10.876  1.00  0.400          H  
ATOM   6661 1HB  MET C 412     -12.375 -13.427 -10.528  1.00  0.540          H  
ATOM   6662 2HB  MET C 412     -13.449 -12.925  -9.263  1.00  0.540          H  
ATOM   6663 1HG  MET C 412     -14.957 -11.899 -10.828  1.00  0.540          H  
ATOM   6664 2HG  MET C 412     -13.837 -12.237 -12.153  1.00  0.540          H  
ATOM   6665 1HE  MET C 412     -16.985 -14.385 -12.604  1.00  0.540          H  
ATOM   6666 2HE  MET C 412     -16.885 -12.888 -11.703  1.00  0.540          H  
ATOM   6667 3HE  MET C 412     -15.979 -13.083 -13.213  1.00  0.540          H  
ATOM   6668  N   ALA C 413     -13.482  -9.507 -10.950  1.00  0.340          N  
ATOM   6669  CA  ALA C 413     -14.353  -8.334 -10.939  1.00  0.380          C  
ATOM   6670  C   ALA C 413     -15.200  -8.305 -12.184  1.00  0.340          C  
ATOM   6671  O   ALA C 413     -14.693  -8.495 -13.302  1.00  0.340          O  
ATOM   6672  CB  ALA C 413     -13.542  -7.055 -10.858  1.00  0.520          C  
ATOM   6673  H   ALA C 413     -13.111  -9.886 -11.831  1.00  0.410          H  
ATOM   6674  HA  ALA C 413     -15.009  -8.406 -10.071  1.00  0.460          H  
ATOM   6675 1HB  ALA C 413     -14.213  -6.196 -10.823  1.00  0.620          H  
ATOM   6676 2HB  ALA C 413     -12.935  -7.079  -9.973  1.00  0.620          H  
ATOM   6677 3HB  ALA C 413     -12.913  -6.966 -11.721  1.00  0.620          H  
ATOM   6678  N   VAL C 414     -16.478  -8.018 -11.982  1.00  0.400          N  
ATOM   6679  CA  VAL C 414     -17.441  -7.997 -13.058  1.00  0.450          C  
ATOM   6680  C   VAL C 414     -18.310  -6.739 -13.097  1.00  0.470          C  
ATOM   6681  O   VAL C 414     -18.395  -6.007 -12.109  1.00  0.510          O  
ATOM   6682  CB  VAL C 414     -18.330  -9.241 -12.926  1.00  0.610          C  
ATOM   6683  CG1 VAL C 414     -17.527 -10.487 -13.025  1.00  0.610          C  
ATOM   6684  CG2 VAL C 414     -19.068  -9.208 -11.582  1.00  0.610          C  
ATOM   6685  H   VAL C 414     -16.792  -7.826 -11.038  1.00  0.480          H  
ATOM   6686  HA  VAL C 414     -16.886  -8.055 -13.985  1.00  0.540          H  
ATOM   6687  HB  VAL C 414     -18.989  -9.261 -13.736  1.00  0.730          H  
ATOM   6688 1HG1 VAL C 414     -18.196 -11.341 -12.966  1.00  0.730          H  
ATOM   6689 2HG1 VAL C 414     -17.024 -10.496 -13.960  1.00  0.730          H  
ATOM   6690 3HG1 VAL C 414     -16.802 -10.538 -12.222  1.00  0.730          H  
ATOM   6691 1HG2 VAL C 414     -19.695 -10.081 -11.484  1.00  0.730          H  
ATOM   6692 2HG2 VAL C 414     -18.350  -9.204 -10.766  1.00  0.730          H  
ATOM   6693 3HG2 VAL C 414     -19.688  -8.311 -11.524  1.00  0.730          H  
ATOM   6694  N   ALA C 415     -19.016  -6.544 -14.216  1.00  0.540          N  
ATOM   6695  CA  ALA C 415     -19.950  -5.425 -14.369  1.00  0.580          C  
ATOM   6696  C   ALA C 415     -21.255  -5.802 -15.089  1.00  0.480          C  
ATOM   6697  O   ALA C 415     -21.302  -6.703 -15.931  1.00  0.460          O  
ATOM   6698  CB  ALA C 415     -19.273  -4.319 -15.146  1.00  0.800          C  
ATOM   6699  H   ALA C 415     -18.824  -7.177 -14.995  1.00  0.650          H  
ATOM   6700  HA  ALA C 415     -20.209  -5.065 -13.374  1.00  0.700          H  
ATOM   6701 1HB  ALA C 415     -19.952  -3.470 -15.233  1.00  0.960          H  
ATOM   6702 2HB  ALA C 415     -18.369  -4.017 -14.624  1.00  0.960          H  
ATOM   6703 3HB  ALA C 415     -19.018  -4.684 -16.140  1.00  0.960          H  
ATOM   6704  N   SER C 416     -22.329  -5.080 -14.785  1.00  0.500          N  
ATOM   6705  CA  SER C 416     -23.611  -5.341 -15.426  1.00  0.490          C  
ATOM   6706  C   SER C 416     -23.601  -4.934 -16.894  1.00  0.580          C  
ATOM   6707  O   SER C 416     -22.729  -4.186 -17.346  1.00  0.800          O  
ATOM   6708  CB  SER C 416     -24.718  -4.621 -14.685  1.00  0.690          C  
ATOM   6709  OG  SER C 416     -24.589  -3.232 -14.811  1.00  0.690          O  
ATOM   6710  H   SER C 416     -22.274  -4.340 -14.099  1.00  0.600          H  
ATOM   6711  HA  SER C 416     -23.804  -6.413 -15.374  1.00  0.590          H  
ATOM   6712 1HB  SER C 416     -25.684  -4.936 -15.080  1.00  0.830          H  
ATOM   6713 2HB  SER C 416     -24.692  -4.901 -13.632  1.00  0.830          H  
ATOM   6714  HG  SER C 416     -25.330  -2.849 -14.333  1.00  0.830          H  
ATOM   6715  N   TYR C 417     -24.587  -5.433 -17.640  1.00  0.640          N  
ATOM   6716  CA  TYR C 417     -24.698  -5.148 -19.068  1.00  0.980          C  
ATOM   6717  C   TYR C 417     -26.063  -4.602 -19.539  1.00  1.170          C  
ATOM   6718  O   TYR C 417     -26.131  -3.886 -20.539  1.00  1.480          O  
ATOM   6719  CB  TYR C 417     -24.351  -6.449 -19.811  1.00  1.240          C  
ATOM   6720  CG  TYR C 417     -25.275  -7.583 -19.438  1.00  1.240          C  
ATOM   6721  CD1 TYR C 417     -26.434  -7.772 -20.122  1.00  1.240          C  
ATOM   6722  CD2 TYR C 417     -24.970  -8.405 -18.367  1.00  1.240          C  
ATOM   6723  CE1 TYR C 417     -27.293  -8.754 -19.752  1.00  1.240          C  
ATOM   6724  CE2 TYR C 417     -25.837  -9.399 -18.005  1.00  1.240          C  
ATOM   6725  CZ  TYR C 417     -27.004  -9.567 -18.706  1.00  1.240          C  
ATOM   6726  OH  TYR C 417     -27.896 -10.547 -18.369  1.00  1.240          O  
ATOM   6727  H   TYR C 417     -25.257  -6.038 -17.197  1.00  0.770          H  
ATOM   6728  HA  TYR C 417     -23.951  -4.395 -19.317  1.00  1.180          H  
ATOM   6729 1HB  TYR C 417     -24.422  -6.290 -20.887  1.00  1.480          H  
ATOM   6730 2HB  TYR C 417     -23.324  -6.744 -19.588  1.00  1.480          H  
ATOM   6731  HD1 TYR C 417     -26.674  -7.130 -20.960  1.00  1.480          H  
ATOM   6732  HD2 TYR C 417     -24.048  -8.257 -17.816  1.00  1.480          H  
ATOM   6733  HE1 TYR C 417     -28.212  -8.886 -20.288  1.00  1.480          H  
ATOM   6734  HE2 TYR C 417     -25.601 -10.047 -17.167  1.00  1.480          H  
ATOM   6735  HH  TYR C 417     -28.616 -10.560 -19.018  1.00  1.480          H  
ATOM   6736  N   HIS C 418     -27.151  -4.955 -18.851  1.00  1.160          N  
ATOM   6737  CA  HIS C 418     -28.495  -4.574 -19.289  1.00  1.530          C  
ATOM   6738  C   HIS C 418     -29.518  -4.784 -18.175  1.00  1.140          C  
ATOM   6739  O   HIS C 418     -29.207  -5.323 -17.112  1.00  1.080          O  
ATOM   6740  CB  HIS C 418     -28.895  -5.385 -20.543  1.00  1.990          C  
ATOM   6741  CG  HIS C 418     -30.166  -4.980 -21.199  1.00  1.990          C  
ATOM   6742  ND1 HIS C 418     -31.404  -5.481 -20.807  1.00  1.990          N  
ATOM   6743  CD2 HIS C 418     -30.413  -4.111 -22.209  1.00  1.990          C  
ATOM   6744  CE1 HIS C 418     -32.352  -4.928 -21.560  1.00  1.990          C  
ATOM   6745  NE2 HIS C 418     -31.773  -4.098 -22.412  1.00  1.990          N  
ATOM   6746  H   HIS C 418     -27.061  -5.501 -18.017  1.00  1.390          H  
ATOM   6747  HA  HIS C 418     -28.504  -3.517 -19.552  1.00  1.840          H  
ATOM   6748 1HB  HIS C 418     -28.108  -5.324 -21.292  1.00  2.390          H  
ATOM   6749 2HB  HIS C 418     -29.007  -6.427 -20.269  1.00  2.390          H  
ATOM   6750  HD2 HIS C 418     -29.670  -3.525 -22.756  1.00  2.390          H  
ATOM   6751  HE1 HIS C 418     -33.423  -5.127 -21.490  1.00  2.390          H  
ATOM   6752  HE2 HIS C 418     -32.252  -3.538 -23.107  1.00  2.390          H  
ATOM   6753  N   GLY C 419     -30.779  -4.447 -18.438  1.00  1.060          N  
ATOM   6754  CA  GLY C 419     -31.859  -4.661 -17.481  1.00  0.940          C  
ATOM   6755  C   GLY C 419     -31.991  -6.139 -17.130  1.00  0.720          C  
ATOM   6756  O   GLY C 419     -32.199  -6.480 -15.963  1.00  1.020          O  
ATOM   6757  H   GLY C 419     -31.005  -4.039 -19.337  1.00  1.270          H  
ATOM   6758 1HA  GLY C 419     -31.669  -4.081 -16.578  1.00  1.130          H  
ATOM   6759 2HA  GLY C 419     -32.794  -4.301 -17.908  1.00  1.130          H  
ATOM   6760  N   SER C 420     -31.718  -7.009 -18.120  1.00  0.770          N  
ATOM   6761  CA  SER C 420     -31.795  -8.480 -18.026  1.00  0.760          C  
ATOM   6762  C   SER C 420     -30.893  -9.059 -16.934  1.00  0.630          C  
ATOM   6763  O   SER C 420     -31.041 -10.216 -16.507  1.00  0.780          O  
ATOM   6764  CB  SER C 420     -31.371  -9.100 -19.344  1.00  1.070          C  
ATOM   6765  OG  SER C 420     -32.255  -8.800 -20.383  1.00  1.070          O  
ATOM   6766  H   SER C 420     -31.547  -6.605 -19.054  1.00  0.920          H  
ATOM   6767  HA  SER C 420     -32.829  -8.757 -17.811  1.00  0.910          H  
ATOM   6768 1HB  SER C 420     -30.385  -8.731 -19.602  1.00  1.280          H  
ATOM   6769 2HB  SER C 420     -31.292 -10.179 -19.233  1.00  1.280          H  
ATOM   6770  HG  SER C 420     -31.842  -9.193 -21.183  1.00  1.280          H  
ATOM   6771  N   HIS C 421     -29.907  -8.284 -16.514  1.00  0.610          N  
ATOM   6772  CA  HIS C 421     -28.967  -8.698 -15.502  1.00  0.700          C  
ATOM   6773  C   HIS C 421     -29.727  -9.077 -14.232  1.00  0.830          C  
ATOM   6774  O   HIS C 421     -29.407 -10.064 -13.577  1.00  1.100          O  
ATOM   6775  CB  HIS C 421     -27.944  -7.578 -15.267  1.00  0.940          C  
ATOM   6776  CG  HIS C 421     -26.874  -7.870 -14.268  1.00  0.940          C  
ATOM   6777  ND1 HIS C 421     -26.974  -7.485 -12.952  1.00  0.940          N  
ATOM   6778  CD2 HIS C 421     -25.681  -8.502 -14.382  1.00  0.940          C  
ATOM   6779  CE1 HIS C 421     -25.890  -7.864 -12.305  1.00  0.940          C  
ATOM   6780  NE2 HIS C 421     -25.101  -8.481 -13.150  1.00  0.940          N  
ATOM   6781  H   HIS C 421     -29.835  -7.326 -16.869  1.00  0.730          H  
ATOM   6782  HA  HIS C 421     -28.424  -9.577 -15.843  1.00  0.840          H  
ATOM   6783 1HB  HIS C 421     -27.466  -7.332 -16.214  1.00  1.130          H  
ATOM   6784 2HB  HIS C 421     -28.474  -6.682 -14.943  1.00  1.130          H  
ATOM   6785  HD1 HIS C 421     -27.657  -6.852 -12.580  1.00  1.130          H  
ATOM   6786  HD2 HIS C 421     -25.160  -8.976 -15.205  1.00  1.130          H  
ATOM   6787  HE1 HIS C 421     -25.776  -7.654 -11.241  1.00  1.130          H  
ATOM   6788  N   VAL C 422     -30.784  -8.335 -13.896  1.00  0.860          N  
ATOM   6789  CA  VAL C 422     -31.548  -8.601 -12.678  1.00  1.000          C  
ATOM   6790  C   VAL C 422     -32.210  -9.993 -12.657  1.00  1.020          C  
ATOM   6791  O   VAL C 422     -32.617 -10.457 -11.593  1.00  1.270          O  
ATOM   6792  CB  VAL C 422     -32.651  -7.525 -12.482  1.00  1.340          C  
ATOM   6793  CG1 VAL C 422     -33.846  -7.764 -13.443  1.00  1.340          C  
ATOM   6794  CG2 VAL C 422     -33.118  -7.496 -11.017  1.00  1.340          C  
ATOM   6795  H   VAL C 422     -31.060  -7.551 -14.496  1.00  1.030          H  
ATOM   6796  HA  VAL C 422     -30.860  -8.539 -11.836  1.00  1.200          H  
ATOM   6797  HB  VAL C 422     -32.222  -6.559 -12.746  1.00  1.610          H  
ATOM   6798 1HG1 VAL C 422     -34.575  -6.966 -13.312  1.00  1.610          H  
ATOM   6799 2HG1 VAL C 422     -33.506  -7.770 -14.464  1.00  1.610          H  
ATOM   6800 3HG1 VAL C 422     -34.325  -8.713 -13.221  1.00  1.610          H  
ATOM   6801 1HG2 VAL C 422     -33.860  -6.710 -10.895  1.00  1.610          H  
ATOM   6802 2HG2 VAL C 422     -33.564  -8.443 -10.733  1.00  1.610          H  
ATOM   6803 3HG2 VAL C 422     -32.266  -7.294 -10.369  1.00  1.610          H  
ATOM   6804  N   GLN C 423     -32.413 -10.622 -13.822  1.00  0.890          N  
ATOM   6805  CA  GLN C 423     -33.077 -11.915 -13.858  1.00  0.950          C  
ATOM   6806  C   GLN C 423     -32.112 -13.084 -13.674  1.00  0.990          C  
ATOM   6807  O   GLN C 423     -32.444 -14.061 -12.989  1.00  1.190          O  
ATOM   6808  CB  GLN C 423     -33.814 -12.065 -15.188  1.00  1.310          C  
ATOM   6809  CG  GLN C 423     -34.975 -11.096 -15.363  1.00  1.310          C  
ATOM   6810  CD  GLN C 423     -35.621 -11.222 -16.718  1.00  1.310          C  
ATOM   6811  OE1 GLN C 423     -35.007 -11.765 -17.643  1.00  1.310          O  
ATOM   6812  NE2 GLN C 423     -36.842 -10.723 -16.853  1.00  1.310          N  
ATOM   6813  H   GLN C 423     -32.041 -10.226 -14.685  1.00  1.070          H  
ATOM   6814  HA  GLN C 423     -33.803 -11.946 -13.048  1.00  1.140          H  
ATOM   6815 1HB  GLN C 423     -33.111 -11.902 -16.006  1.00  1.570          H  
ATOM   6816 2HB  GLN C 423     -34.195 -13.081 -15.280  1.00  1.570          H  
ATOM   6817 1HG  GLN C 423     -35.723 -11.292 -14.597  1.00  1.570          H  
ATOM   6818 2HG  GLN C 423     -34.596 -10.083 -15.266  1.00  1.570          H  
ATOM   6819 1HE2 GLN C 423     -37.313 -10.779 -17.736  1.00  1.570          H  
ATOM   6820 2HE2 GLN C 423     -37.297 -10.288 -16.075  1.00  1.570          H  
ATOM   6821  N   LYS C 424     -30.932 -13.000 -14.296  1.00  0.890          N  
ATOM   6822  CA  LYS C 424     -29.959 -14.105 -14.223  1.00  1.100          C  
ATOM   6823  C   LYS C 424     -28.560 -13.750 -13.681  1.00  1.100          C  
ATOM   6824  O   LYS C 424     -27.791 -14.641 -13.331  1.00  1.400          O  
ATOM   6825  CB  LYS C 424     -29.810 -14.752 -15.601  1.00  1.460          C  
ATOM   6826  CG  LYS C 424     -31.073 -15.387 -16.210  1.00  1.460          C  
ATOM   6827  CD  LYS C 424     -31.575 -16.599 -15.418  1.00  1.460          C  
ATOM   6828  CE  LYS C 424     -32.742 -17.272 -16.124  1.00  1.460          C  
ATOM   6829  NZ  LYS C 424     -33.282 -18.429 -15.345  1.00  1.460          N  
ATOM   6830  H   LYS C 424     -30.762 -12.171 -14.878  1.00  1.070          H  
ATOM   6831  HA  LYS C 424     -30.358 -14.851 -13.541  1.00  1.320          H  
ATOM   6832 1HB  LYS C 424     -29.474 -14.004 -16.313  1.00  1.750          H  
ATOM   6833 2HB  LYS C 424     -29.047 -15.512 -15.542  1.00  1.750          H  
ATOM   6834 1HG  LYS C 424     -31.864 -14.640 -16.254  1.00  1.750          H  
ATOM   6835 2HG  LYS C 424     -30.846 -15.709 -17.224  1.00  1.750          H  
ATOM   6836 1HD  LYS C 424     -30.762 -17.316 -15.299  1.00  1.750          H  
ATOM   6837 2HD  LYS C 424     -31.912 -16.290 -14.431  1.00  1.750          H  
ATOM   6838 1HE  LYS C 424     -33.537 -16.540 -16.269  1.00  1.750          H  
ATOM   6839 2HE  LYS C 424     -32.407 -17.629 -17.099  1.00  1.750          H  
ATOM   6840 1HZ  LYS C 424     -34.054 -18.848 -15.848  1.00  1.750          H  
ATOM   6841 2HZ  LYS C 424     -32.554 -19.118 -15.215  1.00  1.750          H  
ATOM   6842 3HZ  LYS C 424     -33.606 -18.107 -14.442  1.00  1.750          H  
ATOM   6843  N   GLN C 425     -28.203 -12.468 -13.714  1.00  0.860          N  
ATOM   6844  CA  GLN C 425     -26.899 -11.885 -13.374  1.00  0.940          C  
ATOM   6845  C   GLN C 425     -25.626 -12.525 -13.934  1.00  0.980          C  
ATOM   6846  O   GLN C 425     -24.816 -12.970 -13.124  1.00  1.200          O  
ATOM   6847  CB  GLN C 425     -26.663 -11.763 -11.861  1.00  1.280          C  
ATOM   6848  CG  GLN C 425     -27.652 -10.904 -11.093  1.00  1.280          C  
ATOM   6849  CD  GLN C 425     -27.324 -10.738  -9.561  1.00  1.280          C  
ATOM   6850  OE1 GLN C 425     -26.625 -11.538  -8.883  1.00  1.280          O  
ATOM   6851  NE2 GLN C 425     -27.856  -9.652  -9.000  1.00  1.280          N  
ATOM   6852  H   GLN C 425     -28.900 -11.784 -13.975  1.00  1.030          H  
ATOM   6853  HA  GLN C 425     -26.927 -10.869 -13.750  1.00  1.130          H  
ATOM   6854 1HB  GLN C 425     -26.594 -12.716 -11.444  1.00  1.540          H  
ATOM   6855 2HB  GLN C 425     -25.693 -11.290 -11.710  1.00  1.540          H  
ATOM   6856 1HG  GLN C 425     -27.660  -9.923 -11.539  1.00  1.540          H  
ATOM   6857 2HG  GLN C 425     -28.634 -11.335 -11.195  1.00  1.540          H  
ATOM   6858 1HE2 GLN C 425     -27.701  -9.459  -8.025  1.00  1.540          H  
ATOM   6859 2HE2 GLN C 425     -28.410  -9.021  -9.548  1.00  1.540          H  
ATOM   6860  N   PRO C 426     -25.459 -12.741 -15.259  1.00  0.880          N  
ATOM   6861  CA  PRO C 426     -24.217 -13.115 -15.932  1.00  0.970          C  
ATOM   6862  C   PRO C 426     -23.348 -11.889 -16.352  1.00  0.900          C  
ATOM   6863  O   PRO C 426     -23.280 -11.629 -17.551  1.00  1.250          O  
ATOM   6864  CB  PRO C 426     -24.734 -13.835 -17.170  1.00  1.460          C  
ATOM   6865  CG  PRO C 426     -26.001 -13.120 -17.503  1.00  1.460          C  
ATOM   6866  CD  PRO C 426     -26.607 -12.743 -16.165  1.00  1.460          C  
ATOM   6867  HA  PRO C 426     -23.663 -13.814 -15.295  1.00  1.160          H  
ATOM   6868 1HB  PRO C 426     -23.993 -13.799 -17.976  1.00  1.750          H  
ATOM   6869 2HB  PRO C 426     -24.905 -14.894 -16.928  1.00  1.750          H  
ATOM   6870 1HG  PRO C 426     -25.778 -12.262 -18.142  1.00  1.750          H  
ATOM   6871 2HG  PRO C 426     -26.659 -13.779 -18.096  1.00  1.750          H  
ATOM   6872 1HD  PRO C 426     -27.118 -11.771 -16.190  1.00  1.750          H  
ATOM   6873 2HD  PRO C 426     -27.249 -13.553 -15.929  1.00  1.750          H  
ATOM   6874  N   PRO C 427     -22.730 -11.093 -15.451  1.00  0.700          N  
ATOM   6875  CA  PRO C 427     -22.038  -9.853 -15.755  1.00  0.610          C  
ATOM   6876  C   PRO C 427     -20.752 -10.034 -16.548  1.00  0.470          C  
ATOM   6877  O   PRO C 427     -20.181 -11.122 -16.606  1.00  0.510          O  
ATOM   6878  CB  PRO C 427     -21.734  -9.313 -14.374  1.00  0.920          C  
ATOM   6879  CG  PRO C 427     -21.641 -10.535 -13.519  1.00  0.920          C  
ATOM   6880  CD  PRO C 427     -22.682 -11.403 -14.031  1.00  0.920          C  
ATOM   6881  HA  PRO C 427     -22.714  -9.169 -16.282  1.00  0.730          H  
ATOM   6882 1HB  PRO C 427     -20.862  -8.699 -14.424  1.00  1.100          H  
ATOM   6883 2HB  PRO C 427     -22.540  -8.653 -14.056  1.00  1.100          H  
ATOM   6884 1HG  PRO C 427     -20.652 -10.993 -13.601  1.00  1.100          H  
ATOM   6885 2HG  PRO C 427     -21.808 -10.281 -12.463  1.00  1.100          H  
ATOM   6886 1HD  PRO C 427     -22.490 -12.448 -13.814  1.00  1.100          H  
ATOM   6887 2HD  PRO C 427     -23.563 -11.017 -13.545  1.00  1.100          H  
ATOM   6888  N   LYS C 428     -20.315  -8.935 -17.149  1.00  0.470          N  
ATOM   6889  CA  LYS C 428     -19.095  -8.819 -17.936  1.00  0.440          C  
ATOM   6890  C   LYS C 428     -17.849  -8.961 -17.106  1.00  0.440          C  
ATOM   6891  O   LYS C 428     -17.676  -8.232 -16.132  1.00  0.570          O  
ATOM   6892  CB  LYS C 428     -19.067  -7.423 -18.574  1.00  0.630          C  
ATOM   6893  CG  LYS C 428     -17.854  -7.085 -19.444  1.00  0.630          C  
ATOM   6894  CD  LYS C 428     -17.997  -5.695 -20.007  1.00  0.630          C  
ATOM   6895  CE  LYS C 428     -16.805  -5.280 -20.814  1.00  0.630          C  
ATOM   6896  NZ  LYS C 428     -17.004  -3.933 -21.372  1.00  0.630          N  
ATOM   6897  H   LYS C 428     -20.855  -8.086 -17.010  1.00  0.560          H  
ATOM   6898  HA  LYS C 428     -19.094  -9.597 -18.703  1.00  0.530          H  
ATOM   6899 1HB  LYS C 428     -19.951  -7.309 -19.202  1.00  0.750          H  
ATOM   6900 2HB  LYS C 428     -19.137  -6.670 -17.789  1.00  0.750          H  
ATOM   6901 1HG  LYS C 428     -16.924  -7.163 -18.873  1.00  0.750          H  
ATOM   6902 2HG  LYS C 428     -17.820  -7.772 -20.277  1.00  0.750          H  
ATOM   6903 1HD  LYS C 428     -18.878  -5.664 -20.650  1.00  0.750          H  
ATOM   6904 2HD  LYS C 428     -18.140  -4.989 -19.190  1.00  0.750          H  
ATOM   6905 1HE  LYS C 428     -15.929  -5.276 -20.172  1.00  0.750          H  
ATOM   6906 2HE  LYS C 428     -16.649  -5.977 -21.623  1.00  0.750          H  
ATOM   6907 1HZ  LYS C 428     -16.197  -3.652 -21.907  1.00  0.750          H  
ATOM   6908 2HZ  LYS C 428     -17.833  -3.945 -21.983  1.00  0.750          H  
ATOM   6909 3HZ  LYS C 428     -17.151  -3.303 -20.602  1.00  0.750          H  
ATOM   6910  N   ILE C 429     -16.940  -9.842 -17.503  1.00  0.330          N  
ATOM   6911  CA  ILE C 429     -15.704  -9.945 -16.744  1.00  0.330          C  
ATOM   6912  C   ILE C 429     -14.704  -8.890 -17.149  1.00  0.370          C  
ATOM   6913  O   ILE C 429     -14.419  -8.697 -18.329  1.00  0.380          O  
ATOM   6914  CB  ILE C 429     -15.056 -11.331 -16.860  1.00  0.460          C  
ATOM   6915  CG1 ILE C 429     -16.009 -12.346 -16.275  1.00  0.460          C  
ATOM   6916  CG2 ILE C 429     -13.662 -11.361 -16.156  1.00  0.460          C  
ATOM   6917  CD1 ILE C 429     -15.607 -13.732 -16.494  1.00  0.460          C  
ATOM   6918  H   ILE C 429     -17.127 -10.467 -18.304  1.00  0.400          H  
ATOM   6919  HA  ILE C 429     -15.929  -9.776 -15.700  1.00  0.400          H  
ATOM   6920  HB  ILE C 429     -14.939 -11.579 -17.906  1.00  0.550          H  
ATOM   6921 1HG1 ILE C 429     -16.126 -12.171 -15.232  1.00  0.550          H  
ATOM   6922 2HG1 ILE C 429     -16.982 -12.210 -16.759  1.00  0.550          H  
ATOM   6923 1HG2 ILE C 429     -13.217 -12.332 -16.247  1.00  0.550          H  
ATOM   6924 2HG2 ILE C 429     -12.981 -10.641 -16.614  1.00  0.550          H  
ATOM   6925 3HG2 ILE C 429     -13.783 -11.121 -15.097  1.00  0.550          H  
ATOM   6926 1HD1 ILE C 429     -16.361 -14.362 -16.099  1.00  0.550          H  
ATOM   6927 2HD1 ILE C 429     -15.516 -13.880 -17.543  1.00  0.550          H  
ATOM   6928 3HD1 ILE C 429     -14.663 -13.955 -16.010  1.00  0.550          H  
ATOM   6929  N   VAL C 430     -14.187  -8.200 -16.145  1.00  0.390          N  
ATOM   6930  CA  VAL C 430     -13.160  -7.201 -16.331  1.00  0.460          C  
ATOM   6931  C   VAL C 430     -11.880  -7.826 -15.776  1.00  0.390          C  
ATOM   6932  O   VAL C 430     -10.839  -7.814 -16.420  1.00  0.430          O  
ATOM   6933  CB  VAL C 430     -13.529  -5.885 -15.619  1.00  0.620          C  
ATOM   6934  CG1 VAL C 430     -12.394  -4.867 -15.782  1.00  0.620          C  
ATOM   6935  CG2 VAL C 430     -14.857  -5.355 -16.202  1.00  0.620          C  
ATOM   6936  H   VAL C 430     -14.504  -8.400 -15.195  1.00  0.470          H  
ATOM   6937  HA  VAL C 430     -13.023  -7.004 -17.395  1.00  0.550          H  
ATOM   6938  HB  VAL C 430     -13.650  -6.074 -14.551  1.00  0.740          H  
ATOM   6939 1HG1 VAL C 430     -12.650  -3.949 -15.275  1.00  0.740          H  
ATOM   6940 2HG1 VAL C 430     -11.471  -5.268 -15.358  1.00  0.740          H  
ATOM   6941 3HG1 VAL C 430     -12.231  -4.660 -16.837  1.00  0.740          H  
ATOM   6942 1HG2 VAL C 430     -15.137  -4.436 -15.704  1.00  0.740          H  
ATOM   6943 2HG2 VAL C 430     -14.734  -5.171 -17.270  1.00  0.740          H  
ATOM   6944 3HG2 VAL C 430     -15.647  -6.100 -16.053  1.00  0.740          H  
ATOM   6945  N   LEU C 431     -11.952  -8.345 -14.553  1.00  0.330          N  
ATOM   6946  CA  LEU C 431     -10.786  -8.974 -13.949  1.00  0.310          C  
ATOM   6947  C   LEU C 431     -11.031 -10.458 -13.758  1.00  0.250          C  
ATOM   6948  O   LEU C 431     -12.056 -10.851 -13.199  1.00  0.280          O  
ATOM   6949  CB  LEU C 431     -10.447  -8.329 -12.596  1.00  0.440          C  
ATOM   6950  CG  LEU C 431      -9.267  -8.927 -11.774  1.00  0.440          C  
ATOM   6951  CD1 LEU C 431      -7.964  -8.708 -12.505  1.00  0.440          C  
ATOM   6952  CD2 LEU C 431      -9.233  -8.264 -10.415  1.00  0.440          C  
ATOM   6953  H   LEU C 431     -12.846  -8.329 -14.063  1.00  0.400          H  
ATOM   6954  HA  LEU C 431      -9.946  -8.856 -14.625  1.00  0.370          H  
ATOM   6955 1HB  LEU C 431     -10.262  -7.292 -12.759  1.00  0.530          H  
ATOM   6956 2HB  LEU C 431     -11.293  -8.421 -11.977  1.00  0.530          H  
ATOM   6957  HG  LEU C 431      -9.408 -10.007 -11.639  1.00  0.530          H  
ATOM   6958 1HD1 LEU C 431      -7.146  -9.125 -11.916  1.00  0.530          H  
ATOM   6959 2HD1 LEU C 431      -7.998  -9.208 -13.455  1.00  0.530          H  
ATOM   6960 3HD1 LEU C 431      -7.802  -7.647 -12.656  1.00  0.530          H  
ATOM   6961 1HD2 LEU C 431      -8.414  -8.678  -9.841  1.00  0.530          H  
ATOM   6962 2HD2 LEU C 431      -9.074  -7.213 -10.544  1.00  0.530          H  
ATOM   6963 3HD2 LEU C 431     -10.175  -8.439  -9.894  1.00  0.530          H  
ATOM   6964  N   ASP C 432     -10.094 -11.285 -14.206  1.00  0.400          N  
ATOM   6965  CA  ASP C 432     -10.184 -12.730 -14.007  1.00  0.380          C  
ATOM   6966  C   ASP C 432      -8.965 -13.248 -13.243  1.00  0.390          C  
ATOM   6967  O   ASP C 432      -8.039 -12.490 -12.950  1.00  0.420          O  
ATOM   6968  CB  ASP C 432     -10.312 -13.440 -15.360  1.00  0.540          C  
ATOM   6969  CG  ASP C 432     -10.855 -14.902 -15.317  1.00  0.540          C  
ATOM   6970  OD1 ASP C 432     -11.170 -15.363 -14.245  1.00  0.540          O  
ATOM   6971  OD2 ASP C 432     -10.827 -15.563 -16.349  1.00  0.540          O  
ATOM   6972  H   ASP C 432      -9.299 -10.896 -14.695  1.00  0.480          H  
ATOM   6973  HA  ASP C 432     -11.071 -12.949 -13.409  1.00  0.460          H  
ATOM   6974 1HB  ASP C 432     -10.970 -12.850 -15.980  1.00  0.650          H  
ATOM   6975 2HB  ASP C 432      -9.362 -13.430 -15.847  1.00  0.650          H  
ATOM   6976  N   MET C 433      -8.961 -14.556 -13.008  1.00  0.460          N  
ATOM   6977  CA  MET C 433      -7.941 -15.312 -12.288  1.00  0.530          C  
ATOM   6978  C   MET C 433      -6.581 -15.428 -13.002  1.00  0.600          C  
ATOM   6979  O   MET C 433      -6.522 -15.732 -14.195  1.00  0.730          O  
ATOM   6980  CB  MET C 433      -8.540 -16.704 -12.055  1.00  0.710          C  
ATOM   6981  CG  MET C 433      -7.752 -17.612 -11.198  1.00  0.710          C  
ATOM   6982  SD  MET C 433      -8.603 -19.120 -10.782  1.00  0.710          S  
ATOM   6983  CE  MET C 433      -7.357 -19.727  -9.697  1.00  0.710          C  
ATOM   6984  H   MET C 433      -9.798 -15.057 -13.298  1.00  0.550          H  
ATOM   6985  HA  MET C 433      -7.769 -14.817 -11.332  1.00  0.640          H  
ATOM   6986 1HB  MET C 433      -9.532 -16.603 -11.640  1.00  0.860          H  
ATOM   6987 2HB  MET C 433      -8.652 -17.197 -13.021  1.00  0.860          H  
ATOM   6988 1HG  MET C 433      -6.818 -17.872 -11.695  1.00  0.860          H  
ATOM   6989 2HG  MET C 433      -7.510 -17.101 -10.277  1.00  0.860          H  
ATOM   6990 1HE  MET C 433      -7.651 -20.668  -9.265  1.00  0.860          H  
ATOM   6991 2HE  MET C 433      -6.444 -19.862 -10.237  1.00  0.860          H  
ATOM   6992 3HE  MET C 433      -7.210 -19.000  -8.923  1.00  0.860          H  
ATOM   6993  N   SER C 434      -5.485 -15.260 -12.238  1.00  0.580          N  
ATOM   6994  CA  SER C 434      -4.113 -15.390 -12.746  1.00  0.690          C  
ATOM   6995  C   SER C 434      -3.484 -16.727 -12.358  1.00  0.630          C  
ATOM   6996  O   SER C 434      -2.614 -17.233 -13.070  1.00  0.780          O  
ATOM   6997  CB  SER C 434      -3.202 -14.295 -12.200  1.00  0.920          C  
ATOM   6998  OG  SER C 434      -3.557 -12.995 -12.634  1.00  0.920          O  
ATOM   6999  H   SER C 434      -5.612 -15.052 -11.248  1.00  0.700          H  
ATOM   7000  HA  SER C 434      -4.141 -15.329 -13.833  1.00  0.830          H  
ATOM   7001 1HB  SER C 434      -3.233 -14.332 -11.109  1.00  1.110          H  
ATOM   7002 2HB  SER C 434      -2.176 -14.509 -12.497  1.00  1.110          H  
ATOM   7003  HG  SER C 434      -2.947 -12.410 -12.172  1.00  1.110          H  
ATOM   7004  N   HIS C 435      -3.907 -17.283 -11.222  1.00  0.510          N  
ATOM   7005  CA  HIS C 435      -3.378 -18.555 -10.733  1.00  0.560          C  
ATOM   7006  C   HIS C 435      -3.969 -19.718 -11.499  1.00  0.540          C  
ATOM   7007  O   HIS C 435      -4.972 -19.573 -12.183  1.00  0.500          O  
ATOM   7008  CB  HIS C 435      -3.591 -18.781  -9.229  1.00  0.760          C  
ATOM   7009  CG  HIS C 435      -2.690 -18.004  -8.327  1.00  0.760          C  
ATOM   7010  ND1 HIS C 435      -1.316 -18.106  -8.406  1.00  0.760          N  
ATOM   7011  CD2 HIS C 435      -2.947 -17.188  -7.286  1.00  0.760          C  
ATOM   7012  CE1 HIS C 435      -0.768 -17.357  -7.470  1.00  0.760          C  
ATOM   7013  NE2 HIS C 435      -1.732 -16.806  -6.756  1.00  0.760          N  
ATOM   7014  H   HIS C 435      -4.604 -16.773 -10.665  1.00  0.610          H  
ATOM   7015  HA  HIS C 435      -2.303 -18.574 -10.905  1.00  0.670          H  
ATOM   7016 1HB  HIS C 435      -4.616 -18.512  -8.971  1.00  0.920          H  
ATOM   7017 2HB  HIS C 435      -3.460 -19.833  -9.001  1.00  0.920          H  
ATOM   7018  HD1 HIS C 435      -0.856 -18.902  -8.801  1.00  0.920          H  
ATOM   7019  HD2 HIS C 435      -3.865 -16.848  -6.831  1.00  0.920          H  
ATOM   7020  HE1 HIS C 435       0.315 -17.306  -7.382  1.00  0.920          H  
ATOM   7021  N   ASP C 436      -3.311 -20.868 -11.438  1.00  0.650          N  
ATOM   7022  CA  ASP C 436      -3.804 -22.067 -12.106  1.00  0.740          C  
ATOM   7023  C   ASP C 436      -4.798 -22.864 -11.233  1.00  0.620          C  
ATOM   7024  O   ASP C 436      -4.354 -23.491 -10.270  1.00  0.570          O  
ATOM   7025  CB  ASP C 436      -2.647 -23.017 -12.437  1.00  1.000          C  
ATOM   7026  CG  ASP C 436      -3.117 -24.222 -13.246  1.00  1.000          C  
ATOM   7027  OD1 ASP C 436      -4.304 -24.259 -13.548  1.00  1.000          O  
ATOM   7028  OD2 ASP C 436      -2.307 -25.076 -13.588  1.00  1.000          O  
ATOM   7029  H   ASP C 436      -2.462 -20.914 -10.892  1.00  0.780          H  
ATOM   7030  HA  ASP C 436      -4.264 -21.755 -13.037  1.00  0.890          H  
ATOM   7031 1HB  ASP C 436      -1.873 -22.489 -12.998  1.00  1.200          H  
ATOM   7032 2HB  ASP C 436      -2.196 -23.374 -11.509  1.00  1.200          H  
ATOM   7033  N   PRO C 437      -6.128 -22.848 -11.484  1.00  0.610          N  
ATOM   7034  CA  PRO C 437      -7.145 -23.540 -10.710  1.00  0.550          C  
ATOM   7035  C   PRO C 437      -7.142 -25.039 -10.955  1.00  0.590          C  
ATOM   7036  O   PRO C 437      -7.845 -25.782 -10.260  1.00  0.560          O  
ATOM   7037  CB  PRO C 437      -8.449 -22.933 -11.221  1.00  0.830          C  
ATOM   7038  CG  PRO C 437      -8.139 -22.557 -12.643  1.00  0.830          C  
ATOM   7039  CD  PRO C 437      -6.686 -22.133 -12.656  1.00  0.830          C  
ATOM   7040  HA  PRO C 437      -6.996 -23.322  -9.641  1.00  0.660          H  
ATOM   7041 1HB  PRO C 437      -9.250 -23.689 -11.174  1.00  0.990          H  
ATOM   7042 2HB  PRO C 437      -8.773 -22.109 -10.603  1.00  0.990          H  
ATOM   7043 1HG  PRO C 437      -8.328 -23.409 -13.302  1.00  0.990          H  
ATOM   7044 2HG  PRO C 437      -8.804 -21.744 -12.962  1.00  0.990          H  
ATOM   7045 1HD  PRO C 437      -6.224 -22.479 -13.598  1.00  0.990          H  
ATOM   7046 2HD  PRO C 437      -6.650 -21.065 -12.536  1.00  0.990          H  
ATOM   7047  N   LYS C 438      -6.425 -25.491 -11.999  1.00  0.690          N  
ATOM   7048  CA  LYS C 438      -6.512 -26.883 -12.383  1.00  0.730          C  
ATOM   7049  C   LYS C 438      -6.115 -27.821 -11.264  1.00  0.650          C  
ATOM   7050  O   LYS C 438      -4.999 -27.771 -10.718  1.00  0.620          O  
ATOM   7051  CB  LYS C 438      -5.677 -27.165 -13.639  1.00  1.010          C  
ATOM   7052  CG  LYS C 438      -5.773 -28.623 -14.144  1.00  1.010          C  
ATOM   7053  CD  LYS C 438      -5.000 -28.857 -15.446  1.00  1.010          C  
ATOM   7054  CE  LYS C 438      -5.146 -30.316 -15.945  1.00  1.010          C  
ATOM   7055  NZ  LYS C 438      -4.406 -31.323 -15.074  1.00  1.010          N  
ATOM   7056  H   LYS C 438      -5.802 -24.880 -12.547  1.00  0.830          H  
ATOM   7057  HA  LYS C 438      -7.546 -27.091 -12.634  1.00  0.880          H  
ATOM   7058 1HB  LYS C 438      -6.001 -26.498 -14.440  1.00  1.210          H  
ATOM   7059 2HB  LYS C 438      -4.628 -26.939 -13.436  1.00  1.210          H  
ATOM   7060 1HG  LYS C 438      -5.349 -29.266 -13.388  1.00  1.210          H  
ATOM   7061 2HG  LYS C 438      -6.816 -28.899 -14.282  1.00  1.210          H  
ATOM   7062 1HD  LYS C 438      -5.373 -28.178 -16.218  1.00  1.210          H  
ATOM   7063 2HD  LYS C 438      -3.942 -28.642 -15.282  1.00  1.210          H  
ATOM   7064 1HE  LYS C 438      -6.204 -30.577 -15.962  1.00  1.210          H  
ATOM   7065 2HE  LYS C 438      -4.751 -30.378 -16.959  1.00  1.210          H  
ATOM   7066 1HZ  LYS C 438      -4.532 -32.246 -15.447  1.00  1.210          H  
ATOM   7067 2HZ  LYS C 438      -3.424 -31.105 -15.062  1.00  1.210          H  
ATOM   7068 3HZ  LYS C 438      -4.750 -31.322 -14.093  1.00  1.210          H  
ATOM   7069  N   ASP C 439      -7.061 -28.706 -10.953  1.00  0.640          N  
ATOM   7070  CA  ASP C 439      -6.966 -29.722  -9.911  1.00  0.590          C  
ATOM   7071  C   ASP C 439      -6.807 -29.127  -8.500  1.00  0.510          C  
ATOM   7072  O   ASP C 439      -6.391 -29.829  -7.571  1.00  0.500          O  
ATOM   7073  CB  ASP C 439      -5.797 -30.678 -10.199  1.00  0.850          C  
ATOM   7074  CG  ASP C 439      -5.949 -31.431 -11.538  1.00  0.850          C  
ATOM   7075  OD1 ASP C 439      -6.991 -31.987 -11.799  1.00  0.850          O  
ATOM   7076  OD2 ASP C 439      -4.999 -31.412 -12.310  1.00  0.850          O  
ATOM   7077  H   ASP C 439      -7.940 -28.636 -11.481  1.00  0.770          H  
ATOM   7078  HA  ASP C 439      -7.882 -30.306  -9.942  1.00  0.710          H  
ATOM   7079 1HB  ASP C 439      -4.856 -30.139 -10.197  1.00  1.020          H  
ATOM   7080 2HB  ASP C 439      -5.741 -31.418  -9.399  1.00  1.020          H  
ATOM   7081  N   LYS C 440      -7.186 -27.857  -8.315  1.00  0.490          N  
ATOM   7082  CA  LYS C 440      -7.088 -27.215  -7.008  1.00  0.450          C  
ATOM   7083  C   LYS C 440      -8.424 -27.093  -6.291  1.00  0.440          C  
ATOM   7084  O   LYS C 440      -9.510 -27.125  -6.909  1.00  0.450          O  
ATOM   7085  CB  LYS C 440      -6.493 -25.811  -7.151  1.00  0.650          C  
ATOM   7086  CG  LYS C 440      -5.165 -25.760  -7.870  1.00  0.650          C  
ATOM   7087  CD  LYS C 440      -4.030 -26.400  -7.104  1.00  0.650          C  
ATOM   7088  CE  LYS C 440      -2.750 -26.296  -7.910  1.00  0.650          C  
ATOM   7089  NZ  LYS C 440      -2.684 -27.363  -8.994  1.00  0.650          N  
ATOM   7090  H   LYS C 440      -7.499 -27.297  -9.116  1.00  0.590          H  
ATOM   7091  HA  LYS C 440      -6.442 -27.818  -6.374  1.00  0.540          H  
ATOM   7092 1HB  LYS C 440      -7.193 -25.179  -7.696  1.00  0.780          H  
ATOM   7093 2HB  LYS C 440      -6.361 -25.368  -6.160  1.00  0.780          H  
ATOM   7094 1HG  LYS C 440      -5.263 -26.237  -8.828  1.00  0.780          H  
ATOM   7095 2HG  LYS C 440      -4.911 -24.724  -8.049  1.00  0.780          H  
ATOM   7096 1HD  LYS C 440      -3.903 -25.906  -6.141  1.00  0.780          H  
ATOM   7097 2HD  LYS C 440      -4.240 -27.455  -6.938  1.00  0.780          H  
ATOM   7098 1HE  LYS C 440      -2.719 -25.313  -8.386  1.00  0.780          H  
ATOM   7099 2HE  LYS C 440      -1.889 -26.399  -7.252  1.00  0.780          H  
ATOM   7100 1HZ  LYS C 440      -1.830 -27.254  -9.517  1.00  0.780          H  
ATOM   7101 2HZ  LYS C 440      -2.698 -28.271  -8.560  1.00  0.780          H  
ATOM   7102 3HZ  LYS C 440      -3.501 -27.316  -9.661  1.00  0.780          H  
ATOM   7103  N   ASP C 441      -8.320 -26.934  -4.967  1.00  0.440          N  
ATOM   7104  CA  ASP C 441      -9.450 -26.676  -4.096  1.00  0.440          C  
ATOM   7105  C   ASP C 441      -9.626 -25.157  -4.083  1.00  0.400          C  
ATOM   7106  O   ASP C 441      -8.679 -24.427  -3.765  1.00  0.450          O  
ATOM   7107  CB  ASP C 441      -9.184 -27.260  -2.703  1.00  0.620          C  
ATOM   7108  CG  ASP C 441     -10.356 -27.155  -1.762  1.00  0.620          C  
ATOM   7109  OD1 ASP C 441     -11.272 -26.453  -2.080  1.00  0.620          O  
ATOM   7110  OD2 ASP C 441     -10.338 -27.780  -0.726  1.00  0.620          O  
ATOM   7111  H   ASP C 441      -7.396 -26.937  -4.517  1.00  0.530          H  
ATOM   7112  HA  ASP C 441     -10.351 -27.129  -4.513  1.00  0.530          H  
ATOM   7113 1HB  ASP C 441      -8.911 -28.309  -2.798  1.00  0.740          H  
ATOM   7114 2HB  ASP C 441      -8.335 -26.752  -2.273  1.00  0.740          H  
ATOM   7115  N   ILE C 442     -10.719 -24.655  -4.639  1.00  0.350          N  
ATOM   7116  CA  ILE C 442     -10.849 -23.210  -4.717  1.00  0.330          C  
ATOM   7117  C   ILE C 442     -12.068 -22.666  -3.977  1.00  0.310          C  
ATOM   7118  O   ILE C 442     -13.207 -23.110  -4.157  1.00  0.370          O  
ATOM   7119  CB  ILE C 442     -10.747 -22.739  -6.185  1.00  0.470          C  
ATOM   7120  CG1 ILE C 442     -10.867 -21.164  -6.272  1.00  0.470          C  
ATOM   7121  CG2 ILE C 442     -11.777 -23.473  -7.015  1.00  0.470          C  
ATOM   7122  CD1 ILE C 442     -10.375 -20.569  -7.575  1.00  0.470          C  
ATOM   7123  H   ILE C 442     -11.484 -25.275  -4.924  1.00  0.420          H  
ATOM   7124  HA  ILE C 442      -9.990 -22.783  -4.224  1.00  0.400          H  
ATOM   7125  HB  ILE C 442      -9.756 -22.990  -6.567  1.00  0.560          H  
ATOM   7126 1HG1 ILE C 442     -11.911 -20.885  -6.138  1.00  0.560          H  
ATOM   7127 2HG1 ILE C 442     -10.292 -20.715  -5.473  1.00  0.560          H  
ATOM   7128 1HG2 ILE C 442     -11.701 -23.180  -8.055  1.00  0.560          H  
ATOM   7129 2HG2 ILE C 442     -11.605 -24.544  -6.933  1.00  0.560          H  
ATOM   7130 3HG2 ILE C 442     -12.762 -23.246  -6.639  1.00  0.560          H  
ATOM   7131 1HD1 ILE C 442     -10.492 -19.494  -7.550  1.00  0.560          H  
ATOM   7132 2HD1 ILE C 442      -9.327 -20.815  -7.692  1.00  0.560          H  
ATOM   7133 3HD1 ILE C 442     -10.925 -20.964  -8.405  1.00  0.560          H  
ATOM   7134  N   LEU C 443     -11.781 -21.695  -3.130  1.00  0.290          N  
ATOM   7135  CA  LEU C 443     -12.760 -21.041  -2.286  1.00  0.280          C  
ATOM   7136  C   LEU C 443     -13.106 -19.682  -2.828  1.00  0.270          C  
ATOM   7137  O   LEU C 443     -12.227 -18.918  -3.235  1.00  0.310          O  
ATOM   7138  CB  LEU C 443     -12.194 -20.912  -0.861  1.00  0.400          C  
ATOM   7139  CG  LEU C 443     -13.021 -20.161   0.271  1.00  0.400          C  
ATOM   7140  CD1 LEU C 443     -14.267 -20.909   0.636  1.00  0.400          C  
ATOM   7141  CD2 LEU C 443     -12.140 -20.009   1.511  1.00  0.400          C  
ATOM   7142  H   LEU C 443     -10.799 -21.401  -3.102  1.00  0.350          H  
ATOM   7143  HA  LEU C 443     -13.660 -21.643  -2.272  1.00  0.340          H  
ATOM   7144 1HB  LEU C 443     -11.932 -21.901  -0.503  1.00  0.480          H  
ATOM   7145 2HB  LEU C 443     -11.321 -20.372  -0.980  1.00  0.480          H  
ATOM   7146  HG  LEU C 443     -13.314 -19.181  -0.091  1.00  0.480          H  
ATOM   7147 1HD1 LEU C 443     -14.797 -20.391   1.395  1.00  0.480          H  
ATOM   7148 2HD1 LEU C 443     -14.886 -20.995  -0.218  1.00  0.480          H  
ATOM   7149 3HD1 LEU C 443     -14.015 -21.881   1.005  1.00  0.480          H  
ATOM   7150 1HD2 LEU C 443     -12.690 -19.483   2.290  1.00  0.480          H  
ATOM   7151 2HD2 LEU C 443     -11.850 -20.976   1.876  1.00  0.480          H  
ATOM   7152 3HD2 LEU C 443     -11.257 -19.447   1.254  1.00  0.480          H  
ATOM   7153  N   LEU C 444     -14.389 -19.389  -2.866  1.00  0.260          N  
ATOM   7154  CA  LEU C 444     -14.824 -18.074  -3.283  1.00  0.260          C  
ATOM   7155  C   LEU C 444     -15.195 -17.231  -2.085  1.00  0.280          C  
ATOM   7156  O   LEU C 444     -15.936 -17.674  -1.194  1.00  0.330          O  
ATOM   7157  CB  LEU C 444     -16.006 -18.187  -4.245  1.00  0.360          C  
ATOM   7158  CG  LEU C 444     -15.738 -18.897  -5.601  1.00  0.360          C  
ATOM   7159  CD1 LEU C 444     -17.060 -19.102  -6.349  1.00  0.360          C  
ATOM   7160  CD2 LEU C 444     -14.800 -18.006  -6.421  1.00  0.360          C  
ATOM   7161  H   LEU C 444     -15.066 -20.103  -2.578  1.00  0.310          H  
ATOM   7162  HA  LEU C 444     -14.002 -17.575  -3.775  1.00  0.310          H  
ATOM   7163 1HB  LEU C 444     -16.787 -18.701  -3.741  1.00  0.440          H  
ATOM   7164 2HB  LEU C 444     -16.358 -17.176  -4.467  1.00  0.440          H  
ATOM   7165  HG  LEU C 444     -15.280 -19.877  -5.441  1.00  0.440          H  
ATOM   7166 1HD1 LEU C 444     -16.872 -19.594  -7.298  1.00  0.440          H  
ATOM   7167 2HD1 LEU C 444     -17.705 -19.723  -5.769  1.00  0.440          H  
ATOM   7168 3HD1 LEU C 444     -17.547 -18.147  -6.520  1.00  0.440          H  
ATOM   7169 1HD2 LEU C 444     -14.613 -18.439  -7.380  1.00  0.440          H  
ATOM   7170 2HD2 LEU C 444     -15.261 -17.037  -6.558  1.00  0.440          H  
ATOM   7171 3HD2 LEU C 444     -13.860 -17.878  -5.908  1.00  0.440          H  
ATOM   7172  N   ILE C 445     -14.697 -15.993  -2.082  1.00  0.260          N  
ATOM   7173  CA  ILE C 445     -15.001 -15.087  -0.982  1.00  0.280          C  
ATOM   7174  C   ILE C 445     -16.034 -14.065  -1.439  1.00  0.290          C  
ATOM   7175  O   ILE C 445     -15.823 -13.290  -2.385  1.00  0.290          O  
ATOM   7176  CB  ILE C 445     -13.743 -14.331  -0.464  1.00  0.380          C  
ATOM   7177  CG1 ILE C 445     -12.562 -15.301  -0.158  1.00  0.380          C  
ATOM   7178  CG2 ILE C 445     -14.102 -13.559   0.812  1.00  0.380          C  
ATOM   7179  CD1 ILE C 445     -12.808 -16.330   0.821  1.00  0.380          C  
ATOM   7180  H   ILE C 445     -14.076 -15.720  -2.853  1.00  0.310          H  
ATOM   7181  HA  ILE C 445     -15.445 -15.648  -0.161  1.00  0.340          H  
ATOM   7182  HB  ILE C 445     -13.412 -13.624  -1.197  1.00  0.460          H  
ATOM   7183 1HG1 ILE C 445     -12.271 -15.775  -1.093  1.00  0.460          H  
ATOM   7184 2HG1 ILE C 445     -11.757 -14.751   0.214  1.00  0.460          H  
ATOM   7185 1HG2 ILE C 445     -13.237 -13.015   1.164  1.00  0.460          H  
ATOM   7186 2HG2 ILE C 445     -14.891 -12.876   0.618  1.00  0.460          H  
ATOM   7187 3HG2 ILE C 445     -14.439 -14.236   1.584  1.00  0.460          H  
ATOM   7188 1HD1 ILE C 445     -11.961 -16.941   0.975  1.00  0.460          H  
ATOM   7189 2HD1 ILE C 445     -13.076 -15.903   1.773  1.00  0.460          H  
ATOM   7190 3HD1 ILE C 445     -13.587 -16.925   0.431  1.00  0.460          H  
ATOM   7191  N   GLU C 446     -17.147 -14.044  -0.725  1.00  0.350          N  
ATOM   7192  CA  GLU C 446     -18.263 -13.152  -0.992  1.00  0.410          C  
ATOM   7193  C   GLU C 446     -18.524 -12.355   0.276  1.00  0.370          C  
ATOM   7194  O   GLU C 446     -18.143 -12.791   1.355  1.00  0.340          O  
ATOM   7195  CB  GLU C 446     -19.518 -13.973  -1.343  1.00  0.550          C  
ATOM   7196  CG  GLU C 446     -19.439 -14.851  -2.613  1.00  0.550          C  
ATOM   7197  CD  GLU C 446     -19.504 -14.068  -3.897  1.00  0.550          C  
ATOM   7198  OE1 GLU C 446     -19.760 -12.897  -3.830  1.00  0.550          O  
ATOM   7199  OE2 GLU C 446     -19.328 -14.648  -4.942  1.00  0.550          O  
ATOM   7200  H   GLU C 446     -17.259 -14.734   0.027  1.00  0.420          H  
ATOM   7201  HA  GLU C 446     -18.012 -12.470  -1.806  1.00  0.490          H  
ATOM   7202 1HB  GLU C 446     -19.737 -14.644  -0.516  1.00  0.660          H  
ATOM   7203 2HB  GLU C 446     -20.376 -13.304  -1.445  1.00  0.660          H  
ATOM   7204 1HG  GLU C 446     -18.505 -15.411  -2.592  1.00  0.660          H  
ATOM   7205 2HG  GLU C 446     -20.257 -15.572  -2.592  1.00  0.660          H  
ATOM   7206  N   ASP C 447     -19.107 -11.167   0.181  1.00  0.410          N  
ATOM   7207  CA  ASP C 447     -19.484 -10.477   1.405  1.00  0.410          C  
ATOM   7208  C   ASP C 447     -20.881 -10.893   1.841  1.00  0.410          C  
ATOM   7209  O   ASP C 447     -21.061 -11.476   2.927  1.00  0.410          O  
ATOM   7210  CB  ASP C 447     -19.379  -8.968   1.222  1.00  0.570          C  
ATOM   7211  CG  ASP C 447     -20.091  -8.480  -0.029  1.00  0.570          C  
ATOM   7212  OD1 ASP C 447     -20.416  -9.318  -0.856  1.00  0.570          O  
ATOM   7213  OD2 ASP C 447     -20.262  -7.318  -0.207  1.00  0.570          O  
ATOM   7214  H   ASP C 447     -19.387 -10.770  -0.722  1.00  0.490          H  
ATOM   7215  HA  ASP C 447     -18.786 -10.758   2.194  1.00  0.490          H  
ATOM   7216 1HB  ASP C 447     -19.822  -8.467   2.083  1.00  0.690          H  
ATOM   7217 2HB  ASP C 447     -18.358  -8.690   1.203  1.00  0.690          H  
ATOM   7218  N   ILE C 448     -21.843 -10.645   0.950  1.00  0.430          N  
ATOM   7219  CA  ILE C 448     -23.242 -10.932   1.176  1.00  0.440          C  
ATOM   7220  C   ILE C 448     -23.813 -11.774   0.057  1.00  0.450          C  
ATOM   7221  O   ILE C 448     -23.669 -11.480  -1.131  1.00  0.450          O  
ATOM   7222  CB  ILE C 448     -24.077  -9.639   1.381  1.00  0.610          C  
ATOM   7223  CG1 ILE C 448     -25.557 -10.021   1.681  1.00  0.610          C  
ATOM   7224  CG2 ILE C 448     -23.959  -8.706   0.183  1.00  0.610          C  
ATOM   7225  CD1 ILE C 448     -26.382  -8.912   2.268  1.00  0.610          C  
ATOM   7226  H   ILE C 448     -21.552 -10.236   0.061  1.00  0.520          H  
ATOM   7227  HA  ILE C 448     -23.321 -11.516   2.088  1.00  0.530          H  
ATOM   7228  HB  ILE C 448     -23.703  -9.126   2.255  1.00  0.730          H  
ATOM   7229 1HG1 ILE C 448     -26.046 -10.353   0.758  1.00  0.730          H  
ATOM   7230 2HG1 ILE C 448     -25.556 -10.846   2.372  1.00  0.730          H  
ATOM   7231 1HG2 ILE C 448     -24.522  -7.803   0.355  1.00  0.730          H  
ATOM   7232 2HG2 ILE C 448     -22.916  -8.445   0.034  1.00  0.730          H  
ATOM   7233 3HG2 ILE C 448     -24.337  -9.186  -0.714  1.00  0.730          H  
ATOM   7234 1HD1 ILE C 448     -27.360  -9.294   2.471  1.00  0.730          H  
ATOM   7235 2HD1 ILE C 448     -25.939  -8.583   3.183  1.00  0.730          H  
ATOM   7236 3HD1 ILE C 448     -26.444  -8.074   1.584  1.00  0.730          H  
ATOM   7237  N   VAL C 449     -24.502 -12.809   0.462  1.00  0.450          N  
ATOM   7238  CA  VAL C 449     -25.135 -13.735  -0.436  1.00  0.460          C  
ATOM   7239  C   VAL C 449     -26.632 -13.618  -0.317  1.00  0.470          C  
ATOM   7240  O   VAL C 449     -27.183 -13.762   0.776  1.00  0.550          O  
ATOM   7241  CB  VAL C 449     -24.681 -15.159  -0.080  1.00  0.640          C  
ATOM   7242  CG1 VAL C 449     -25.386 -16.211  -0.981  1.00  0.640          C  
ATOM   7243  CG2 VAL C 449     -23.127 -15.211  -0.206  1.00  0.640          C  
ATOM   7244  H   VAL C 449     -24.581 -12.960   1.471  1.00  0.540          H  
ATOM   7245  HA  VAL C 449     -24.841 -13.497  -1.459  1.00  0.550          H  
ATOM   7246  HB  VAL C 449     -24.966 -15.375   0.951  1.00  0.770          H  
ATOM   7247 1HG1 VAL C 449     -25.064 -17.204  -0.697  1.00  0.770          H  
ATOM   7248 2HG1 VAL C 449     -26.472 -16.151  -0.855  1.00  0.770          H  
ATOM   7249 3HG1 VAL C 449     -25.145 -16.042  -2.010  1.00  0.770          H  
ATOM   7250 1HG2 VAL C 449     -22.763 -16.179   0.069  1.00  0.770          H  
ATOM   7251 2HG2 VAL C 449     -22.829 -14.992  -1.217  1.00  0.770          H  
ATOM   7252 3HG2 VAL C 449     -22.685 -14.474   0.451  1.00  0.770          H  
ATOM   7253  N   ASP C 450     -27.286 -13.352  -1.438  1.00  0.480          N  
ATOM   7254  CA  ASP C 450     -28.721 -13.223  -1.431  1.00  0.650          C  
ATOM   7255  C   ASP C 450     -29.386 -14.055  -2.526  1.00  0.620          C  
ATOM   7256  O   ASP C 450     -29.906 -15.125  -2.237  1.00  0.780          O  
ATOM   7257  CB  ASP C 450     -29.123 -11.738  -1.442  1.00  0.840          C  
ATOM   7258  CG  ASP C 450     -28.667 -10.882  -2.649  1.00  0.840          C  
ATOM   7259  OD1 ASP C 450     -28.022 -11.407  -3.547  1.00  0.840          O  
ATOM   7260  OD2 ASP C 450     -29.004  -9.728  -2.677  1.00  0.840          O  
ATOM   7261  H   ASP C 450     -26.777 -13.212  -2.302  1.00  0.580          H  
ATOM   7262  HA  ASP C 450     -29.085 -13.628  -0.488  1.00  0.780          H  
ATOM   7263 1HB  ASP C 450     -30.197 -11.673  -1.371  1.00  1.010          H  
ATOM   7264 2HB  ASP C 450     -28.708 -11.277  -0.539  1.00  1.010          H  
ATOM   7265  N   SER C 451     -29.377 -13.591  -3.771  1.00  0.550          N  
ATOM   7266  CA  SER C 451     -30.063 -14.310  -4.836  1.00  0.600          C  
ATOM   7267  C   SER C 451     -29.273 -15.491  -5.364  1.00  0.570          C  
ATOM   7268  O   SER C 451     -29.838 -16.495  -5.820  1.00  0.590          O  
ATOM   7269  CB  SER C 451     -30.277 -13.406  -6.003  1.00  0.820          C  
ATOM   7270  OG  SER C 451     -29.039 -13.096  -6.607  1.00  0.820          O  
ATOM   7271  H   SER C 451     -28.900 -12.723  -3.966  1.00  0.660          H  
ATOM   7272  HA  SER C 451     -31.016 -14.647  -4.460  1.00  0.720          H  
ATOM   7273 1HB  SER C 451     -30.913 -13.920  -6.704  1.00  0.980          H  
ATOM   7274 2HB  SER C 451     -30.788 -12.497  -5.691  1.00  0.980          H  
ATOM   7275  HG  SER C 451     -28.663 -12.358  -6.090  1.00  0.980          H  
ATOM   7276  N   GLY C 452     -27.950 -15.377  -5.312  1.00  0.570          N  
ATOM   7277  CA  GLY C 452     -27.085 -16.425  -5.814  1.00  0.560          C  
ATOM   7278  C   GLY C 452     -26.897 -16.379  -7.331  1.00  0.620          C  
ATOM   7279  O   GLY C 452     -26.229 -17.242  -7.902  1.00  0.620          O  
ATOM   7280  H   GLY C 452     -27.542 -14.535  -4.933  1.00  0.680          H  
ATOM   7281 1HA  GLY C 452     -26.121 -16.362  -5.320  1.00  0.670          H  
ATOM   7282 2HA  GLY C 452     -27.522 -17.382  -5.538  1.00  0.670          H  
ATOM   7283  N   ARG C 453     -27.490 -15.391  -8.000  1.00  0.750          N  
ATOM   7284  CA  ARG C 453     -27.408 -15.337  -9.456  1.00  0.900          C  
ATOM   7285  C   ARG C 453     -25.968 -15.103  -9.965  1.00  0.700          C  
ATOM   7286  O   ARG C 453     -25.431 -15.930 -10.720  1.00  0.640          O  
ATOM   7287  CB  ARG C 453     -28.348 -14.254  -9.943  1.00  1.200          C  
ATOM   7288  CG  ARG C 453     -29.830 -14.477  -9.808  1.00  1.200          C  
ATOM   7289  CD  ARG C 453     -30.568 -13.311 -10.351  1.00  1.200          C  
ATOM   7290  NE  ARG C 453     -32.003 -13.510 -10.385  1.00  1.200          N  
ATOM   7291  CZ  ARG C 453     -32.891 -13.127  -9.449  1.00  1.200          C  
ATOM   7292  NH1 ARG C 453     -32.501 -12.517  -8.360  1.00  1.200          N  
ATOM   7293  NH2 ARG C 453     -34.176 -13.370  -9.638  1.00  1.200          N  
ATOM   7294  H   ARG C 453     -28.014 -14.677  -7.494  1.00  0.900          H  
ATOM   7295  HA  ARG C 453     -27.738 -16.284  -9.857  1.00  1.080          H  
ATOM   7296 1HB  ARG C 453     -28.146 -13.362  -9.414  1.00  1.440          H  
ATOM   7297 2HB  ARG C 453     -28.179 -14.091 -10.966  1.00  1.440          H  
ATOM   7298 1HG  ARG C 453     -30.132 -15.321 -10.374  1.00  1.440          H  
ATOM   7299 2HG  ARG C 453     -30.086 -14.618  -8.772  1.00  1.440          H  
ATOM   7300 1HD  ARG C 453     -30.349 -12.427  -9.762  1.00  1.440          H  
ATOM   7301 2HD  ARG C 453     -30.242 -13.134 -11.363  1.00  1.440          H  
ATOM   7302  HE  ARG C 453     -32.368 -13.954 -11.232  1.00  1.440          H  
ATOM   7303 1HH1 ARG C 453     -31.525 -12.326  -8.214  1.00  1.440          H  
ATOM   7304 2HH1 ARG C 453     -33.176 -12.238  -7.665  1.00  1.440          H  
ATOM   7305 1HH2 ARG C 453     -34.484 -13.839 -10.482  1.00  1.440          H  
ATOM   7306 2HH2 ARG C 453     -34.852 -13.084  -8.949  1.00  1.440          H  
ATOM   7307  N   SER C 454     -25.305 -14.030  -9.489  1.00  0.660          N  
ATOM   7308  CA  SER C 454     -23.923 -13.779  -9.891  1.00  0.500          C  
ATOM   7309  C   SER C 454     -22.975 -14.859  -9.383  1.00  0.420          C  
ATOM   7310  O   SER C 454     -21.980 -15.174 -10.047  1.00  0.380          O  
ATOM   7311  CB  SER C 454     -23.454 -12.441  -9.353  1.00  0.760          C  
ATOM   7312  OG  SER C 454     -23.344 -12.479  -7.950  1.00  0.760          O  
ATOM   7313  H   SER C 454     -25.785 -13.326  -8.930  1.00  0.790          H  
ATOM   7314  HA  SER C 454     -23.879 -13.762 -10.980  1.00  0.600          H  
ATOM   7315 1HB  SER C 454     -22.489 -12.189  -9.792  1.00  0.920          H  
ATOM   7316 2HB  SER C 454     -24.156 -11.665  -9.648  1.00  0.920          H  
ATOM   7317  HG  SER C 454     -23.073 -11.594  -7.680  1.00  0.920          H  
ATOM   7318  N   ILE C 455     -23.312 -15.479  -8.255  1.00  0.460          N  
ATOM   7319  CA  ILE C 455     -22.495 -16.537  -7.692  1.00  0.430          C  
ATOM   7320  C   ILE C 455     -22.516 -17.732  -8.615  1.00  0.390          C  
ATOM   7321  O   ILE C 455     -21.478 -18.326  -8.897  1.00  0.350          O  
ATOM   7322  CB  ILE C 455     -22.884 -16.895  -6.260  1.00  0.610          C  
ATOM   7323  CG1 ILE C 455     -22.592 -15.694  -5.375  1.00  0.610          C  
ATOM   7324  CG2 ILE C 455     -22.056 -18.112  -5.807  1.00  0.610          C  
ATOM   7325  CD1 ILE C 455     -23.173 -15.744  -4.010  1.00  0.610          C  
ATOM   7326  H   ILE C 455     -24.138 -15.161  -7.762  1.00  0.550          H  
ATOM   7327  HA  ILE C 455     -21.460 -16.172  -7.651  1.00  0.520          H  
ATOM   7328  HB  ILE C 455     -23.944 -17.114  -6.206  1.00  0.740          H  
ATOM   7329 1HG1 ILE C 455     -21.518 -15.608  -5.281  1.00  0.740          H  
ATOM   7330 2HG1 ILE C 455     -22.958 -14.796  -5.870  1.00  0.740          H  
ATOM   7331 1HG2 ILE C 455     -22.283 -18.384  -4.798  1.00  0.740          H  
ATOM   7332 2HG2 ILE C 455     -22.277 -18.942  -6.446  1.00  0.740          H  
ATOM   7333 3HG2 ILE C 455     -20.989 -17.874  -5.875  1.00  0.740          H  
ATOM   7334 1HD1 ILE C 455     -22.886 -14.829  -3.490  1.00  0.740          H  
ATOM   7335 2HD1 ILE C 455     -24.244 -15.794  -4.088  1.00  0.740          H  
ATOM   7336 3HD1 ILE C 455     -22.802 -16.601  -3.460  1.00  0.740          H  
ATOM   7337  N   LYS C 456     -23.706 -18.121  -9.094  1.00  0.460          N  
ATOM   7338  CA  LYS C 456     -23.742 -19.267  -9.983  1.00  0.490          C  
ATOM   7339  C   LYS C 456     -22.811 -19.027 -11.167  1.00  0.450          C  
ATOM   7340  O   LYS C 456     -22.065 -19.937 -11.531  1.00  0.460          O  
ATOM   7341  CB  LYS C 456     -25.154 -19.553 -10.497  1.00  0.670          C  
ATOM   7342  CG  LYS C 456     -25.268 -20.824 -11.394  1.00  0.670          C  
ATOM   7343  CD  LYS C 456     -25.029 -22.118 -10.581  1.00  0.670          C  
ATOM   7344  CE  LYS C 456     -25.531 -23.388 -11.319  1.00  0.670          C  
ATOM   7345  NZ  LYS C 456     -24.687 -23.770 -12.517  1.00  0.670          N  
ATOM   7346  H   LYS C 456     -24.572 -17.656  -8.807  1.00  0.550          H  
ATOM   7347  HA  LYS C 456     -23.378 -20.135  -9.438  1.00  0.590          H  
ATOM   7348 1HB  LYS C 456     -25.834 -19.657  -9.657  1.00  0.810          H  
ATOM   7349 2HB  LYS C 456     -25.503 -18.696 -11.078  1.00  0.810          H  
ATOM   7350 1HG  LYS C 456     -26.248 -20.860 -11.848  1.00  0.810          H  
ATOM   7351 2HG  LYS C 456     -24.527 -20.775 -12.197  1.00  0.810          H  
ATOM   7352 1HD  LYS C 456     -23.953 -22.237 -10.417  1.00  0.810          H  
ATOM   7353 2HD  LYS C 456     -25.524 -22.042  -9.612  1.00  0.810          H  
ATOM   7354 1HE  LYS C 456     -25.535 -24.219 -10.617  1.00  0.810          H  
ATOM   7355 2HE  LYS C 456     -26.550 -23.207 -11.656  1.00  0.810          H  
ATOM   7356 1HZ  LYS C 456     -25.060 -24.589 -12.949  1.00  0.810          H  
ATOM   7357 2HZ  LYS C 456     -24.625 -23.036 -13.224  1.00  0.810          H  
ATOM   7358 3HZ  LYS C 456     -23.705 -23.958 -12.263  1.00  0.810          H  
ATOM   7359  N   LEU C 457     -22.797 -17.800 -11.739  1.00  0.420          N  
ATOM   7360  CA  LEU C 457     -21.860 -17.570 -12.844  1.00  0.420          C  
ATOM   7361  C   LEU C 457     -20.441 -17.866 -12.398  1.00  0.380          C  
ATOM   7362  O   LEU C 457     -19.726 -18.603 -13.078  1.00  0.390          O  
ATOM   7363  CB  LEU C 457     -21.842 -16.105 -13.376  1.00  0.590          C  
ATOM   7364  CG  LEU C 457     -20.702 -15.818 -14.518  1.00  0.590          C  
ATOM   7365  CD1 LEU C 457     -21.001 -16.619 -15.790  1.00  0.590          C  
ATOM   7366  CD2 LEU C 457     -20.560 -14.326 -14.837  1.00  0.590          C  
ATOM   7367  H   LEU C 457     -23.469 -17.083 -11.430  1.00  0.500          H  
ATOM   7368  HA  LEU C 457     -22.124 -18.246 -13.653  1.00  0.500          H  
ATOM   7369 1HB  LEU C 457     -22.820 -15.876 -13.799  1.00  0.710          H  
ATOM   7370 2HB  LEU C 457     -21.665 -15.430 -12.540  1.00  0.710          H  
ATOM   7371  HG  LEU C 457     -19.762 -16.160 -14.136  1.00  0.710          H  
ATOM   7372 1HD1 LEU C 457     -20.214 -16.451 -16.523  1.00  0.710          H  
ATOM   7373 2HD1 LEU C 457     -21.044 -17.673 -15.567  1.00  0.710          H  
ATOM   7374 3HD1 LEU C 457     -21.955 -16.300 -16.211  1.00  0.710          H  
ATOM   7375 1HD2 LEU C 457     -19.766 -14.182 -15.574  1.00  0.710          H  
ATOM   7376 2HD2 LEU C 457     -21.469 -13.950 -15.245  1.00  0.710          H  
ATOM   7377 3HD2 LEU C 457     -20.311 -13.778 -13.928  1.00  0.710          H  
ATOM   7378  N   VAL C 458     -20.029 -17.318 -11.257  1.00  0.350          N  
ATOM   7379  CA  VAL C 458     -18.643 -17.469 -10.836  1.00  0.330          C  
ATOM   7380  C   VAL C 458     -18.278 -18.946 -10.626  1.00  0.350          C  
ATOM   7381  O   VAL C 458     -17.195 -19.383 -11.028  1.00  0.370          O  
ATOM   7382  CB  VAL C 458     -18.357 -16.690  -9.547  1.00  0.470          C  
ATOM   7383  CG1 VAL C 458     -16.951 -16.991  -9.086  1.00  0.470          C  
ATOM   7384  CG2 VAL C 458     -18.540 -15.203  -9.772  1.00  0.470          C  
ATOM   7385  H   VAL C 458     -20.686 -16.724 -10.733  1.00  0.420          H  
ATOM   7386  HA  VAL C 458     -18.013 -17.070 -11.607  1.00  0.400          H  
ATOM   7387  HB  VAL C 458     -19.047 -17.030  -8.769  1.00  0.560          H  
ATOM   7388 1HG1 VAL C 458     -16.783 -16.458  -8.173  1.00  0.560          H  
ATOM   7389 2HG1 VAL C 458     -16.810 -18.035  -8.914  1.00  0.560          H  
ATOM   7390 3HG1 VAL C 458     -16.240 -16.659  -9.842  1.00  0.560          H  
ATOM   7391 1HG2 VAL C 458     -18.341 -14.667  -8.845  1.00  0.560          H  
ATOM   7392 2HG2 VAL C 458     -17.867 -14.881 -10.520  1.00  0.560          H  
ATOM   7393 3HG2 VAL C 458     -19.551 -14.998 -10.093  1.00  0.560          H  
ATOM   7394  N   ILE C 459     -19.161 -19.710  -9.990  1.00  0.350          N  
ATOM   7395  CA  ILE C 459     -18.880 -21.119  -9.739  1.00  0.350          C  
ATOM   7396  C   ILE C 459     -18.722 -21.857 -11.062  1.00  0.350          C  
ATOM   7397  O   ILE C 459     -17.788 -22.652 -11.230  1.00  0.360          O  
ATOM   7398  CB  ILE C 459     -20.036 -21.779  -8.964  1.00  0.490          C  
ATOM   7399  CG1 ILE C 459     -20.099 -21.198  -7.556  1.00  0.490          C  
ATOM   7400  CG2 ILE C 459     -19.848 -23.326  -8.930  1.00  0.490          C  
ATOM   7401  CD1 ILE C 459     -21.356 -21.533  -6.846  1.00  0.490          C  
ATOM   7402  H   ILE C 459     -20.033 -19.277  -9.666  1.00  0.420          H  
ATOM   7403  HA  ILE C 459     -17.959 -21.203  -9.172  1.00  0.420          H  
ATOM   7404  HB  ILE C 459     -20.980 -21.537  -9.461  1.00  0.590          H  
ATOM   7405 1HG1 ILE C 459     -19.264 -21.559  -6.972  1.00  0.590          H  
ATOM   7406 2HG1 ILE C 459     -20.029 -20.114  -7.625  1.00  0.590          H  
ATOM   7407 1HG2 ILE C 459     -20.665 -23.795  -8.404  1.00  0.590          H  
ATOM   7408 2HG2 ILE C 459     -19.828 -23.727  -9.941  1.00  0.590          H  
ATOM   7409 3HG2 ILE C 459     -18.922 -23.568  -8.432  1.00  0.590          H  
ATOM   7410 1HD1 ILE C 459     -21.337 -21.068  -5.892  1.00  0.590          H  
ATOM   7411 2HD1 ILE C 459     -22.195 -21.151  -7.421  1.00  0.590          H  
ATOM   7412 3HD1 ILE C 459     -21.465 -22.600  -6.717  1.00  0.590          H  
ATOM   7413  N   ASP C 460     -19.646 -21.629 -11.992  1.00  0.360          N  
ATOM   7414  CA  ASP C 460     -19.554 -22.301 -13.272  1.00  0.370          C  
ATOM   7415  C   ASP C 460     -18.275 -21.907 -14.015  1.00  0.390          C  
ATOM   7416  O   ASP C 460     -17.659 -22.754 -14.666  1.00  0.410          O  
ATOM   7417  CB  ASP C 460     -20.784 -22.017 -14.126  1.00  0.510          C  
ATOM   7418  CG  ASP C 460     -22.057 -22.729 -13.645  1.00  0.510          C  
ATOM   7419  OD1 ASP C 460     -21.981 -23.634 -12.834  1.00  0.510          O  
ATOM   7420  OD2 ASP C 460     -23.136 -22.391 -14.101  1.00  0.510          O  
ATOM   7421  H   ASP C 460     -20.425 -20.992 -11.794  1.00  0.430          H  
ATOM   7422  HA  ASP C 460     -19.519 -23.373 -13.090  1.00  0.440          H  
ATOM   7423 1HB  ASP C 460     -20.965 -20.935 -14.153  1.00  0.620          H  
ATOM   7424 2HB  ASP C 460     -20.580 -22.347 -15.111  1.00  0.620          H  
ATOM   7425  N   LEU C 461     -17.848 -20.642 -13.910  1.00  0.410          N  
ATOM   7426  CA  LEU C 461     -16.620 -20.232 -14.585  1.00  0.460          C  
ATOM   7427  C   LEU C 461     -15.433 -21.015 -14.058  1.00  0.450          C  
ATOM   7428  O   LEU C 461     -14.578 -21.468 -14.830  1.00  0.480          O  
ATOM   7429  CB  LEU C 461     -16.343 -18.750 -14.340  1.00  0.620          C  
ATOM   7430  CG  LEU C 461     -17.258 -17.754 -14.990  1.00  0.620          C  
ATOM   7431  CD1 LEU C 461     -16.940 -16.447 -14.430  1.00  0.620          C  
ATOM   7432  CD2 LEU C 461     -17.087 -17.722 -16.458  1.00  0.620          C  
ATOM   7433  H   LEU C 461     -18.424 -19.954 -13.410  1.00  0.490          H  
ATOM   7434  HA  LEU C 461     -16.724 -20.437 -15.646  1.00  0.550          H  
ATOM   7435 1HB  LEU C 461     -16.419 -18.582 -13.270  1.00  0.750          H  
ATOM   7436 2HB  LEU C 461     -15.332 -18.519 -14.625  1.00  0.750          H  
ATOM   7437  HG  LEU C 461     -18.271 -17.997 -14.771  1.00  0.750          H  
ATOM   7438 1HD1 LEU C 461     -17.600 -15.704 -14.855  1.00  0.750          H  
ATOM   7439 2HD1 LEU C 461     -17.073 -16.478 -13.387  1.00  0.750          H  
ATOM   7440 3HD1 LEU C 461     -15.904 -16.194 -14.647  1.00  0.750          H  
ATOM   7441 1HD2 LEU C 461     -17.756 -16.975 -16.841  1.00  0.750          H  
ATOM   7442 2HD2 LEU C 461     -16.063 -17.457 -16.695  1.00  0.750          H  
ATOM   7443 3HD2 LEU C 461     -17.334 -18.686 -16.894  1.00  0.750          H  
ATOM   7444  N   LEU C 462     -15.371 -21.207 -12.742  1.00  0.460          N  
ATOM   7445  CA  LEU C 462     -14.278 -21.977 -12.165  1.00  0.490          C  
ATOM   7446  C   LEU C 462     -14.286 -23.426 -12.675  1.00  0.460          C  
ATOM   7447  O   LEU C 462     -13.229 -23.980 -13.015  1.00  0.500          O  
ATOM   7448  CB  LEU C 462     -14.369 -21.925 -10.641  1.00  0.670          C  
ATOM   7449  CG  LEU C 462     -13.579 -20.827  -9.899  1.00  0.670          C  
ATOM   7450  CD1 LEU C 462     -13.888 -19.416 -10.410  1.00  0.670          C  
ATOM   7451  CD2 LEU C 462     -13.960 -20.923  -8.454  1.00  0.670          C  
ATOM   7452  H   LEU C 462     -16.071 -20.758 -12.137  1.00  0.550          H  
ATOM   7453  HA  LEU C 462     -13.340 -21.521 -12.469  1.00  0.590          H  
ATOM   7454 1HB  LEU C 462     -15.418 -21.794 -10.381  1.00  0.810          H  
ATOM   7455 2HB  LEU C 462     -14.029 -22.873 -10.250  1.00  0.810          H  
ATOM   7456  HG  LEU C 462     -12.520 -21.012 -10.028  1.00  0.810          H  
ATOM   7457 1HD1 LEU C 462     -13.310 -18.690  -9.838  1.00  0.810          H  
ATOM   7458 2HD1 LEU C 462     -13.626 -19.329 -11.464  1.00  0.810          H  
ATOM   7459 3HD1 LEU C 462     -14.934 -19.207 -10.285  1.00  0.810          H  
ATOM   7460 1HD2 LEU C 462     -13.399 -20.199  -7.882  1.00  0.810          H  
ATOM   7461 2HD2 LEU C 462     -15.025 -20.735  -8.345  1.00  0.810          H  
ATOM   7462 3HD2 LEU C 462     -13.745 -21.897  -8.098  1.00  0.810          H  
ATOM   7463  N   LYS C 463     -15.476 -24.022 -12.810  1.00  0.430          N  
ATOM   7464  CA  LYS C 463     -15.565 -25.386 -13.335  1.00  0.490          C  
ATOM   7465  C   LYS C 463     -14.990 -25.495 -14.760  1.00  0.480          C  
ATOM   7466  O   LYS C 463     -14.300 -26.466 -15.090  1.00  0.560          O  
ATOM   7467  CB  LYS C 463     -17.010 -25.902 -13.330  1.00  0.660          C  
ATOM   7468  CG  LYS C 463     -17.569 -26.186 -11.949  1.00  0.660          C  
ATOM   7469  CD  LYS C 463     -19.002 -26.728 -11.992  1.00  0.660          C  
ATOM   7470  CE  LYS C 463     -19.506 -27.061 -10.581  1.00  0.660          C  
ATOM   7471  NZ  LYS C 463     -20.908 -27.609 -10.576  1.00  0.660          N  
ATOM   7472  H   LYS C 463     -16.315 -23.530 -12.475  1.00  0.520          H  
ATOM   7473  HA  LYS C 463     -14.976 -26.037 -12.688  1.00  0.590          H  
ATOM   7474 1HB  LYS C 463     -17.656 -25.165 -13.803  1.00  0.790          H  
ATOM   7475 2HB  LYS C 463     -17.073 -26.815 -13.919  1.00  0.790          H  
ATOM   7476 1HG  LYS C 463     -16.913 -26.872 -11.411  1.00  0.790          H  
ATOM   7477 2HG  LYS C 463     -17.600 -25.244 -11.423  1.00  0.790          H  
ATOM   7478 1HD  LYS C 463     -19.661 -25.970 -12.429  1.00  0.790          H  
ATOM   7479 2HD  LYS C 463     -19.042 -27.623 -12.611  1.00  0.790          H  
ATOM   7480 1HE  LYS C 463     -18.839 -27.801 -10.141  1.00  0.790          H  
ATOM   7481 2HE  LYS C 463     -19.478 -26.160  -9.975  1.00  0.790          H  
ATOM   7482 1HZ  LYS C 463     -21.179 -27.817  -9.624  1.00  0.790          H  
ATOM   7483 2HZ  LYS C 463     -21.564 -26.939 -10.963  1.00  0.790          H  
ATOM   7484 3HZ  LYS C 463     -20.940 -28.456 -11.124  1.00  0.790          H  
ATOM   7485  N   THR C 464     -15.190 -24.459 -15.585  1.00  0.450          N  
ATOM   7486  CA  THR C 464     -14.726 -24.483 -16.987  1.00  0.490          C  
ATOM   7487  C   THR C 464     -13.204 -24.341 -17.091  1.00  0.510          C  
ATOM   7488  O   THR C 464     -12.632 -24.474 -18.177  1.00  0.620          O  
ATOM   7489  CB  THR C 464     -15.334 -23.352 -17.858  1.00  0.670          C  
ATOM   7490  OG1 THR C 464     -14.877 -22.067 -17.403  1.00  0.670          O  
ATOM   7491  CG2 THR C 464     -16.841 -23.376 -17.857  1.00  0.670          C  
ATOM   7492  H   THR C 464     -15.779 -23.690 -15.247  1.00  0.540          H  
ATOM   7493  HA  THR C 464     -15.008 -25.439 -17.423  1.00  0.590          H  
ATOM   7494  HB  THR C 464     -15.005 -23.496 -18.882  1.00  0.800          H  
ATOM   7495  HG1 THR C 464     -14.935 -21.995 -16.432  1.00  0.800          H  
ATOM   7496 1HG2 THR C 464     -17.217 -22.578 -18.500  1.00  0.800          H  
ATOM   7497 2HG2 THR C 464     -17.184 -24.340 -18.225  1.00  0.800          H  
ATOM   7498 3HG2 THR C 464     -17.203 -23.232 -16.876  1.00  0.800          H  
ATOM   7499  N   ARG C 465     -12.548 -24.031 -15.971  1.00  0.480          N  
ATOM   7500  CA  ARG C 465     -11.116 -23.845 -15.906  1.00  0.560          C  
ATOM   7501  C   ARG C 465     -10.465 -25.047 -15.222  1.00  0.570          C  
ATOM   7502  O   ARG C 465      -9.287 -25.012 -14.878  1.00  0.610          O  
ATOM   7503  CB  ARG C 465     -10.791 -22.542 -15.193  1.00  0.750          C  
ATOM   7504  CG  ARG C 465     -11.196 -21.289 -15.973  1.00  0.750          C  
ATOM   7505  CD  ARG C 465     -11.353 -20.075 -15.088  1.00  0.750          C  
ATOM   7506  NE  ARG C 465     -11.659 -18.859 -15.857  1.00  0.750          N  
ATOM   7507  CZ  ARG C 465     -12.800 -18.615 -16.501  1.00  0.750          C  
ATOM   7508  NH1 ARG C 465     -13.794 -19.472 -16.549  1.00  0.750          N  
ATOM   7509  NH2 ARG C 465     -12.887 -17.480 -17.081  1.00  0.750          N  
ATOM   7510  H   ARG C 465     -13.053 -23.972 -15.083  1.00  0.580          H  
ATOM   7511  HA  ARG C 465     -10.736 -23.780 -16.919  1.00  0.670          H  
ATOM   7512 1HB  ARG C 465     -11.276 -22.520 -14.216  1.00  0.900          H  
ATOM   7513 2HB  ARG C 465      -9.723 -22.481 -15.047  1.00  0.900          H  
ATOM   7514 1HG  ARG C 465     -10.435 -21.056 -16.711  1.00  0.900          H  
ATOM   7515 2HG  ARG C 465     -12.126 -21.502 -16.485  1.00  0.900          H  
ATOM   7516 1HD  ARG C 465     -12.160 -20.243 -14.376  1.00  0.900          H  
ATOM   7517 2HD  ARG C 465     -10.423 -19.906 -14.544  1.00  0.900          H  
ATOM   7518  HE  ARG C 465     -10.972 -18.075 -15.889  1.00  0.900          H  
ATOM   7519 1HH1 ARG C 465     -13.746 -20.366 -16.050  1.00  0.900          H  
ATOM   7520 2HH1 ARG C 465     -14.635 -19.248 -17.051  1.00  0.900          H  
ATOM   7521 1HH2 ARG C 465     -12.083 -16.835 -16.999  1.00  0.900          H  
ATOM   7522 2HH2 ARG C 465     -13.708 -17.210 -17.579  1.00  0.900          H  
ATOM   7523  N   HIS C 466     -11.260 -26.111 -15.044  1.00  0.590          N  
ATOM   7524  CA  HIS C 466     -10.884 -27.373 -14.412  1.00  0.660          C  
ATOM   7525  C   HIS C 466     -10.613 -27.327 -12.903  1.00  0.650          C  
ATOM   7526  O   HIS C 466      -9.743 -28.063 -12.413  1.00  0.700          O  
ATOM   7527  CB  HIS C 466      -9.668 -27.987 -15.125  1.00  0.900          C  
ATOM   7528  CG  HIS C 466      -9.893 -28.227 -16.584  1.00  0.900          C  
ATOM   7529  ND1 HIS C 466     -10.698 -29.250 -17.057  1.00  0.900          N  
ATOM   7530  CD2 HIS C 466      -9.448 -27.565 -17.676  1.00  0.900          C  
ATOM   7531  CE1 HIS C 466     -10.726 -29.206 -18.376  1.00  0.900          C  
ATOM   7532  NE2 HIS C 466      -9.983 -28.195 -18.776  1.00  0.900          N  
ATOM   7533  H   HIS C 466     -12.231 -26.052 -15.355  1.00  0.710          H  
ATOM   7534  HA  HIS C 466     -11.718 -28.065 -14.546  1.00  0.790          H  
ATOM   7535 1HB  HIS C 466      -8.789 -27.363 -15.004  1.00  1.080          H  
ATOM   7536 2HB  HIS C 466      -9.437 -28.949 -14.669  1.00  1.080          H  
ATOM   7537  HD1 HIS C 466     -11.331 -29.799 -16.508  1.00  1.080          H  
ATOM   7538  HD2 HIS C 466      -8.804 -26.694 -17.799  1.00  1.080          H  
ATOM   7539  HE1 HIS C 466     -11.307 -29.932 -18.944  1.00  1.080          H  
ATOM   7540  N   ALA C 467     -11.399 -26.532 -12.159  1.00  0.620          N  
ATOM   7541  CA  ALA C 467     -11.320 -26.523 -10.699  1.00  0.590          C  
ATOM   7542  C   ALA C 467     -11.659 -27.930 -10.190  1.00  0.600          C  
ATOM   7543  O   ALA C 467     -12.468 -28.624 -10.807  1.00  0.650          O  
ATOM   7544  CB  ALA C 467     -12.295 -25.501 -10.125  1.00  0.840          C  
ATOM   7545  H   ALA C 467     -12.064 -25.891 -12.602  1.00  0.740          H  
ATOM   7546  HA  ALA C 467     -10.305 -26.276 -10.398  1.00  0.710          H  
ATOM   7547 1HB  ALA C 467     -12.231 -25.516  -9.043  1.00  1.010          H  
ATOM   7548 2HB  ALA C 467     -12.038 -24.508 -10.495  1.00  1.010          H  
ATOM   7549 3HB  ALA C 467     -13.307 -25.752 -10.429  1.00  1.010          H  
ATOM   7550  N   LYS C 468     -11.042 -28.369  -9.085  1.00  0.550          N  
ATOM   7551  CA  LYS C 468     -11.335 -29.702  -8.540  1.00  0.550          C  
ATOM   7552  C   LYS C 468     -12.578 -29.671  -7.685  1.00  0.540          C  
ATOM   7553  O   LYS C 468     -13.436 -30.554  -7.752  1.00  0.590          O  
ATOM   7554  CB  LYS C 468     -10.174 -30.201  -7.690  1.00  0.770          C  
ATOM   7555  CG  LYS C 468     -10.287 -31.594  -7.142  1.00  0.770          C  
ATOM   7556  CD  LYS C 468      -8.976 -31.960  -6.449  1.00  0.770          C  
ATOM   7557  CE  LYS C 468      -8.991 -33.358  -5.881  1.00  0.770          C  
ATOM   7558  NZ  LYS C 468      -7.702 -33.679  -5.210  1.00  0.770          N  
ATOM   7559  H   LYS C 468     -10.378 -27.767  -8.589  1.00  0.660          H  
ATOM   7560  HA  LYS C 468     -11.503 -30.390  -9.368  1.00  0.660          H  
ATOM   7561 1HB  LYS C 468      -9.293 -30.155  -8.252  1.00  0.920          H  
ATOM   7562 2HB  LYS C 468     -10.049 -29.548  -6.835  1.00  0.920          H  
ATOM   7563 1HG  LYS C 468     -11.106 -31.643  -6.422  1.00  0.920          H  
ATOM   7564 2HG  LYS C 468     -10.487 -32.295  -7.951  1.00  0.920          H  
ATOM   7565 1HD  LYS C 468      -8.156 -31.884  -7.169  1.00  0.920          H  
ATOM   7566 2HD  LYS C 468      -8.786 -31.249  -5.644  1.00  0.920          H  
ATOM   7567 1HE  LYS C 468      -9.801 -33.447  -5.158  1.00  0.920          H  
ATOM   7568 2HE  LYS C 468      -9.157 -34.069  -6.689  1.00  0.920          H  
ATOM   7569 1HZ  LYS C 468      -7.731 -34.621  -4.842  1.00  0.920          H  
ATOM   7570 2HZ  LYS C 468      -6.949 -33.599  -5.882  1.00  0.920          H  
ATOM   7571 3HZ  LYS C 468      -7.544 -33.027  -4.456  1.00  0.920          H  
ATOM   7572  N   SER C 469     -12.646 -28.648  -6.856  1.00  0.500          N  
ATOM   7573  CA  SER C 469     -13.737 -28.484  -5.914  1.00  0.510          C  
ATOM   7574  C   SER C 469     -13.969 -27.017  -5.648  1.00  0.430          C  
ATOM   7575  O   SER C 469     -13.015 -26.249  -5.510  1.00  0.440          O  
ATOM   7576  CB  SER C 469     -13.426 -29.205  -4.620  1.00  0.710          C  
ATOM   7577  OG  SER C 469     -14.453 -29.021  -3.693  1.00  0.710          O  
ATOM   7578  H   SER C 469     -11.870 -27.985  -6.876  1.00  0.600          H  
ATOM   7579  HA  SER C 469     -14.646 -28.905  -6.348  1.00  0.610          H  
ATOM   7580 1HB  SER C 469     -13.293 -30.268  -4.819  1.00  0.850          H  
ATOM   7581 2HB  SER C 469     -12.488 -28.826  -4.209  1.00  0.850          H  
ATOM   7582  HG  SER C 469     -14.178 -29.491  -2.899  1.00  0.850          H  
ATOM   7583  N   ILE C 470     -15.236 -26.606  -5.632  1.00  0.400          N  
ATOM   7584  CA  ILE C 470     -15.554 -25.206  -5.387  1.00  0.330          C  
ATOM   7585  C   ILE C 470     -16.358 -25.078  -4.107  1.00  0.350          C  
ATOM   7586  O   ILE C 470     -17.406 -25.709  -3.958  1.00  0.400          O  
ATOM   7587  CB  ILE C 470     -16.330 -24.591  -6.565  1.00  0.490          C  
ATOM   7588  CG1 ILE C 470     -15.478 -24.748  -7.851  1.00  0.490          C  
ATOM   7589  CG2 ILE C 470     -16.613 -23.058  -6.266  1.00  0.490          C  
ATOM   7590  CD1 ILE C 470     -16.201 -24.444  -9.096  1.00  0.490          C  
ATOM   7591  H   ILE C 470     -15.978 -27.284  -5.752  1.00  0.480          H  
ATOM   7592  HA  ILE C 470     -14.630 -24.654  -5.263  1.00  0.400          H  
ATOM   7593  HB  ILE C 470     -17.270 -25.119  -6.713  1.00  0.590          H  
ATOM   7594 1HG1 ILE C 470     -14.614 -24.111  -7.786  1.00  0.590          H  
ATOM   7595 2HG1 ILE C 470     -15.140 -25.775  -7.928  1.00  0.590          H  
ATOM   7596 1HG2 ILE C 470     -17.141 -22.604  -7.084  1.00  0.590          H  
ATOM   7597 2HG2 ILE C 470     -17.217 -22.952  -5.363  1.00  0.590          H  
ATOM   7598 3HG2 ILE C 470     -15.661 -22.536  -6.123  1.00  0.590          H  
ATOM   7599 1HD1 ILE C 470     -15.546 -24.606  -9.942  1.00  0.590          H  
ATOM   7600 2HD1 ILE C 470     -17.055 -25.105  -9.173  1.00  0.590          H  
ATOM   7601 3HD1 ILE C 470     -16.538 -23.422  -9.101  1.00  0.590          H  
ATOM   7602  N   THR C 471     -15.867 -24.234  -3.214  1.00  0.340          N  
ATOM   7603  CA  THR C 471     -16.475 -23.994  -1.900  1.00  0.350          C  
ATOM   7604  C   THR C 471     -16.737 -22.519  -1.609  1.00  0.330          C  
ATOM   7605  O   THR C 471     -16.088 -21.634  -2.179  1.00  0.320          O  
ATOM   7606  CB  THR C 471     -15.659 -24.685  -0.801  1.00  0.490          C  
ATOM   7607  OG1 THR C 471     -16.225 -24.351   0.460  1.00  0.490          O  
ATOM   7608  CG2 THR C 471     -14.198 -24.329  -0.860  1.00  0.490          C  
ATOM   7609  H   THR C 471     -14.985 -23.771  -3.469  1.00  0.410          H  
ATOM   7610  HA  THR C 471     -17.452 -24.483  -1.891  1.00  0.420          H  
ATOM   7611  HB  THR C 471     -15.749 -25.762  -0.935  1.00  0.580          H  
ATOM   7612  HG1 THR C 471     -17.147 -24.699   0.510  1.00  0.580          H  
ATOM   7613 1HG2 THR C 471     -13.684 -24.861  -0.076  1.00  0.580          H  
ATOM   7614 2HG2 THR C 471     -13.778 -24.622  -1.826  1.00  0.580          H  
ATOM   7615 3HG2 THR C 471     -14.079 -23.292  -0.732  1.00  0.580          H  
ATOM   7616  N   LEU C 472     -17.771 -22.248  -0.793  1.00  0.340          N  
ATOM   7617  CA  LEU C 472     -18.174 -20.849  -0.547  1.00  0.350          C  
ATOM   7618  C   LEU C 472     -18.158 -20.343   0.914  1.00  0.360          C  
ATOM   7619  O   LEU C 472     -18.701 -21.003   1.820  1.00  0.400          O  
ATOM   7620  CB  LEU C 472     -19.605 -20.698  -1.071  1.00  0.490          C  
ATOM   7621  CG  LEU C 472     -19.885 -21.130  -2.544  1.00  0.490          C  
ATOM   7622  CD1 LEU C 472     -21.336 -21.026  -2.807  1.00  0.490          C  
ATOM   7623  CD2 LEU C 472     -19.148 -20.295  -3.508  1.00  0.490          C  
ATOM   7624  H   LEU C 472     -18.251 -23.042  -0.332  1.00  0.410          H  
ATOM   7625  HA  LEU C 472     -17.503 -20.198  -1.108  1.00  0.420          H  
ATOM   7626 1HB  LEU C 472     -20.236 -21.306  -0.457  1.00  0.580          H  
ATOM   7627 2HB  LEU C 472     -19.897 -19.660  -0.965  1.00  0.580          H  
ATOM   7628  HG  LEU C 472     -19.596 -22.175  -2.669  1.00  0.580          H  
ATOM   7629 1HD1 LEU C 472     -21.545 -21.358  -3.794  1.00  0.580          H  
ATOM   7630 2HD1 LEU C 472     -21.875 -21.646  -2.115  1.00  0.580          H  
ATOM   7631 3HD1 LEU C 472     -21.643 -19.994  -2.696  1.00  0.580          H  
ATOM   7632 1HD2 LEU C 472     -19.379 -20.636  -4.508  1.00  0.580          H  
ATOM   7633 2HD2 LEU C 472     -19.440 -19.248  -3.400  1.00  0.580          H  
ATOM   7634 3HD2 LEU C 472     -18.094 -20.405  -3.332  1.00  0.580          H  
ATOM   7635  N   ILE C 473     -17.626 -19.118   1.102  1.00  0.340          N  
ATOM   7636  CA  ILE C 473     -17.607 -18.403   2.404  1.00  0.360          C  
ATOM   7637  C   ILE C 473     -18.173 -16.982   2.294  1.00  0.360          C  
ATOM   7638  O   ILE C 473     -17.879 -16.262   1.331  1.00  0.350          O  
ATOM   7639  CB  ILE C 473     -16.172 -18.367   3.005  1.00  0.500          C  
ATOM   7640  CG1 ILE C 473     -16.099 -17.691   4.410  1.00  0.500          C  
ATOM   7641  CG2 ILE C 473     -15.321 -17.688   2.135  1.00  0.500          C  
ATOM   7642  CD1 ILE C 473     -14.788 -17.924   5.173  1.00  0.500          C  
ATOM   7643  H   ILE C 473     -17.187 -18.673   0.282  1.00  0.410          H  
ATOM   7644  HA  ILE C 473     -18.248 -18.943   3.093  1.00  0.430          H  
ATOM   7645  HB  ILE C 473     -15.820 -19.369   3.114  1.00  0.600          H  
ATOM   7646 1HG1 ILE C 473     -16.203 -16.666   4.274  1.00  0.600          H  
ATOM   7647 2HG1 ILE C 473     -16.914 -18.025   5.024  1.00  0.600          H  
ATOM   7648 1HG2 ILE C 473     -14.336 -17.728   2.527  1.00  0.600          H  
ATOM   7649 2HG2 ILE C 473     -15.340 -18.170   1.174  1.00  0.600          H  
ATOM   7650 3HG2 ILE C 473     -15.619 -16.658   2.022  1.00  0.600          H  
ATOM   7651 1HD1 ILE C 473     -14.822 -17.395   6.117  1.00  0.600          H  
ATOM   7652 2HD1 ILE C 473     -14.678 -18.979   5.352  1.00  0.600          H  
ATOM   7653 3HD1 ILE C 473     -13.937 -17.559   4.626  1.00  0.600          H  
ATOM   7654  N   SER C 474     -18.959 -16.581   3.294  1.00  0.390          N  
ATOM   7655  CA  SER C 474     -19.535 -15.235   3.323  1.00  0.400          C  
ATOM   7656  C   SER C 474     -19.814 -14.760   4.742  1.00  0.420          C  
ATOM   7657  O   SER C 474     -19.815 -15.559   5.690  1.00  0.430          O  
ATOM   7658  CB  SER C 474     -20.814 -15.187   2.515  1.00  0.560          C  
ATOM   7659  OG  SER C 474     -21.818 -15.972   3.100  1.00  0.560          O  
ATOM   7660  H   SER C 474     -19.159 -17.237   4.057  1.00  0.470          H  
ATOM   7661  HA  SER C 474     -18.821 -14.546   2.879  1.00  0.480          H  
ATOM   7662 1HB  SER C 474     -21.153 -14.153   2.434  1.00  0.670          H  
ATOM   7663 2HB  SER C 474     -20.613 -15.544   1.513  1.00  0.670          H  
ATOM   7664  HG  SER C 474     -22.587 -15.887   2.530  1.00  0.670          H  
ATOM   7665  N   LEU C 475     -20.040 -13.451   4.899  1.00  0.440          N  
ATOM   7666  CA  LEU C 475     -20.352 -12.910   6.203  1.00  0.440          C  
ATOM   7667  C   LEU C 475     -21.851 -12.930   6.402  1.00  0.450          C  
ATOM   7668  O   LEU C 475     -22.352 -13.305   7.462  1.00  0.460          O  
ATOM   7669  CB  LEU C 475     -19.883 -11.448   6.336  1.00  0.620          C  
ATOM   7670  CG  LEU C 475     -20.132 -10.733   7.738  1.00  0.620          C  
ATOM   7671  CD1 LEU C 475     -19.322 -11.408   8.856  1.00  0.620          C  
ATOM   7672  CD2 LEU C 475     -19.773  -9.287   7.619  1.00  0.620          C  
ATOM   7673  H   LEU C 475     -20.052 -12.814   4.098  1.00  0.530          H  
ATOM   7674  HA  LEU C 475     -19.865 -13.522   6.946  1.00  0.530          H  
ATOM   7675 1HB  LEU C 475     -18.830 -11.414   6.135  1.00  0.740          H  
ATOM   7676 2HB  LEU C 475     -20.381 -10.861   5.562  1.00  0.740          H  
ATOM   7677  HG  LEU C 475     -21.184 -10.819   8.001  1.00  0.740          H  
ATOM   7678 1HD1 LEU C 475     -19.520 -10.902   9.797  1.00  0.740          H  
ATOM   7679 2HD1 LEU C 475     -19.595 -12.426   8.947  1.00  0.740          H  
ATOM   7680 3HD1 LEU C 475     -18.261 -11.343   8.624  1.00  0.740          H  
ATOM   7681 1HD2 LEU C 475     -19.959  -8.781   8.548  1.00  0.740          H  
ATOM   7682 2HD2 LEU C 475     -18.728  -9.224   7.375  1.00  0.740          H  
ATOM   7683 3HD2 LEU C 475     -20.370  -8.820   6.832  1.00  0.740          H  
ATOM   7684  N   ILE C 476     -22.571 -12.483   5.371  1.00  0.450          N  
ATOM   7685  CA  ILE C 476     -24.008 -12.304   5.463  1.00  0.440          C  
ATOM   7686  C   ILE C 476     -24.852 -13.158   4.521  1.00  0.440          C  
ATOM   7687  O   ILE C 476     -24.668 -13.131   3.303  1.00  0.430          O  
ATOM   7688  CB  ILE C 476     -24.335 -10.832   5.172  1.00  0.620          C  
ATOM   7689  CG1 ILE C 476     -23.654  -9.945   6.165  1.00  0.620          C  
ATOM   7690  CG2 ILE C 476     -25.794 -10.652   5.255  1.00  0.620          C  
ATOM   7691  CD1 ILE C 476     -23.651  -8.512   5.808  1.00  0.620          C  
ATOM   7692  H   ILE C 476     -22.091 -12.218   4.508  1.00  0.540          H  
ATOM   7693  HA  ILE C 476     -24.312 -12.538   6.482  1.00  0.530          H  
ATOM   7694  HB  ILE C 476     -23.967 -10.556   4.201  1.00  0.740          H  
ATOM   7695 1HG1 ILE C 476     -24.146 -10.069   7.102  1.00  0.740          H  
ATOM   7696 2HG1 ILE C 476     -22.639 -10.240   6.266  1.00  0.740          H  
ATOM   7697 1HG2 ILE C 476     -26.068  -9.639   5.091  1.00  0.740          H  
ATOM   7698 2HG2 ILE C 476     -26.323 -11.260   4.534  1.00  0.740          H  
ATOM   7699 3HG2 ILE C 476     -26.083 -10.941   6.232  1.00  0.740          H  
ATOM   7700 1HD1 ILE C 476     -23.138  -7.977   6.583  1.00  0.740          H  
ATOM   7701 2HD1 ILE C 476     -23.127  -8.382   4.868  1.00  0.740          H  
ATOM   7702 3HD1 ILE C 476     -24.646  -8.124   5.717  1.00  0.740          H  
ATOM   7703  N   GLU C 477     -25.819 -13.884   5.080  1.00  0.440          N  
ATOM   7704  CA  GLU C 477     -26.722 -14.685   4.257  1.00  0.430          C  
ATOM   7705  C   GLU C 477     -28.203 -14.262   4.357  1.00  0.420          C  
ATOM   7706  O   GLU C 477     -28.791 -14.213   5.447  1.00  0.450          O  
ATOM   7707  CB  GLU C 477     -26.563 -16.168   4.644  1.00  0.610          C  
ATOM   7708  CG  GLU C 477     -27.429 -17.169   3.857  1.00  0.610          C  
ATOM   7709  CD  GLU C 477     -27.191 -18.625   4.254  1.00  0.610          C  
ATOM   7710  OE1 GLU C 477     -26.364 -18.874   5.114  1.00  0.610          O  
ATOM   7711  OE2 GLU C 477     -27.834 -19.503   3.686  1.00  0.610          O  
ATOM   7712  H   GLU C 477     -25.865 -13.924   6.105  1.00  0.530          H  
ATOM   7713  HA  GLU C 477     -26.425 -14.575   3.213  1.00  0.520          H  
ATOM   7714 1HB  GLU C 477     -25.521 -16.458   4.502  1.00  0.730          H  
ATOM   7715 2HB  GLU C 477     -26.781 -16.283   5.699  1.00  0.730          H  
ATOM   7716 1HG  GLU C 477     -28.473 -16.927   4.028  1.00  0.730          H  
ATOM   7717 2HG  GLU C 477     -27.231 -17.045   2.791  1.00  0.730          H  
ATOM   7718  N   LYS C 478     -28.816 -13.973   3.200  1.00  0.400          N  
ATOM   7719  CA  LYS C 478     -30.250 -13.656   3.166  1.00  0.410          C  
ATOM   7720  C   LYS C 478     -30.941 -14.935   2.711  1.00  0.430          C  
ATOM   7721  O   LYS C 478     -30.337 -15.720   1.986  1.00  0.760          O  
ATOM   7722  CB  LYS C 478     -30.628 -12.520   2.208  1.00  0.570          C  
ATOM   7723  CG  LYS C 478     -30.067 -11.130   2.504  1.00  0.570          C  
ATOM   7724  CD  LYS C 478     -30.728 -10.088   1.546  1.00  0.570          C  
ATOM   7725  CE  LYS C 478     -30.187  -8.677   1.687  1.00  0.570          C  
ATOM   7726  NZ  LYS C 478     -30.852  -7.727   0.739  1.00  0.570          N  
ATOM   7727  H   LYS C 478     -28.264 -13.986   2.333  1.00  0.480          H  
ATOM   7728  HA  LYS C 478     -30.599 -13.410   4.171  1.00  0.490          H  
ATOM   7729 1HB  LYS C 478     -30.333 -12.789   1.208  1.00  0.680          H  
ATOM   7730 2HB  LYS C 478     -31.709 -12.421   2.203  1.00  0.680          H  
ATOM   7731 1HG  LYS C 478     -30.283 -10.869   3.530  1.00  0.680          H  
ATOM   7732 2HG  LYS C 478     -28.983 -11.144   2.361  1.00  0.680          H  
ATOM   7733 1HD  LYS C 478     -30.599 -10.383   0.526  1.00  0.680          H  
ATOM   7734 2HD  LYS C 478     -31.798 -10.051   1.749  1.00  0.680          H  
ATOM   7735 1HE  LYS C 478     -30.333  -8.326   2.711  1.00  0.680          H  
ATOM   7736 2HE  LYS C 478     -29.149  -8.681   1.455  1.00  0.680          H  
ATOM   7737 1HZ  LYS C 478     -30.461  -6.806   0.843  1.00  0.680          H  
ATOM   7738 2HZ  LYS C 478     -30.718  -8.027  -0.212  1.00  0.680          H  
ATOM   7739 3HZ  LYS C 478     -31.871  -7.685   0.932  1.00  0.680          H  
ATOM   7740  N   ILE C 479     -32.207 -15.136   3.077  1.00  0.390          N  
ATOM   7741  CA  ILE C 479     -32.883 -16.370   2.668  1.00  0.380          C  
ATOM   7742  C   ILE C 479     -33.944 -16.207   1.579  1.00  0.370          C  
ATOM   7743  O   ILE C 479     -33.898 -16.878   0.548  1.00  0.410          O  
ATOM   7744  CB  ILE C 479     -33.511 -17.054   3.903  1.00  0.540          C  
ATOM   7745  CG1 ILE C 479     -32.397 -17.309   5.013  1.00  0.540          C  
ATOM   7746  CG2 ILE C 479     -34.215 -18.366   3.494  1.00  0.540          C  
ATOM   7747  CD1 ILE C 479     -31.202 -18.189   4.609  1.00  0.540          C  
ATOM   7748  H   ILE C 479     -32.670 -14.454   3.664  1.00  0.470          H  
ATOM   7749  HA  ILE C 479     -32.139 -17.041   2.257  1.00  0.460          H  
ATOM   7750  HB  ILE C 479     -34.249 -16.388   4.344  1.00  0.640          H  
ATOM   7751 1HG1 ILE C 479     -31.999 -16.344   5.326  1.00  0.640          H  
ATOM   7752 2HG1 ILE C 479     -32.877 -17.778   5.872  1.00  0.640          H  
ATOM   7753 1HG2 ILE C 479     -34.662 -18.824   4.376  1.00  0.640          H  
ATOM   7754 2HG2 ILE C 479     -35.000 -18.168   2.766  1.00  0.640          H  
ATOM   7755 3HG2 ILE C 479     -33.499 -19.053   3.054  1.00  0.640          H  
ATOM   7756 1HD1 ILE C 479     -30.521 -18.275   5.454  1.00  0.640          H  
ATOM   7757 2HD1 ILE C 479     -31.540 -19.179   4.324  1.00  0.640          H  
ATOM   7758 3HD1 ILE C 479     -30.667 -17.743   3.782  1.00  0.640          H  
ATOM   7759  N   LYS C 480     -34.915 -15.327   1.797  1.00  0.420          N  
ATOM   7760  CA  LYS C 480     -36.023 -15.207   0.851  1.00  0.480          C  
ATOM   7761  C   LYS C 480     -35.639 -14.880  -0.613  1.00  0.450          C  
ATOM   7762  O   LYS C 480     -36.302 -15.383  -1.515  1.00  0.530          O  
ATOM   7763  CB  LYS C 480     -37.063 -14.206   1.374  1.00  0.650          C  
ATOM   7764  CG  LYS C 480     -37.851 -14.718   2.574  1.00  0.650          C  
ATOM   7765  CD  LYS C 480     -38.848 -13.677   3.077  1.00  0.650          C  
ATOM   7766  CE  LYS C 480     -39.627 -14.190   4.289  1.00  0.650          C  
ATOM   7767  NZ  LYS C 480     -40.565 -13.163   4.826  1.00  0.650          N  
ATOM   7768  H   LYS C 480     -34.906 -14.777   2.642  1.00  0.500          H  
ATOM   7769  HA  LYS C 480     -36.519 -16.178   0.822  1.00  0.580          H  
ATOM   7770 1HB  LYS C 480     -36.597 -13.278   1.673  1.00  0.780          H  
ATOM   7771 2HB  LYS C 480     -37.774 -13.976   0.580  1.00  0.780          H  
ATOM   7772 1HG  LYS C 480     -38.391 -15.621   2.290  1.00  0.780          H  
ATOM   7773 2HG  LYS C 480     -37.159 -14.970   3.375  1.00  0.780          H  
ATOM   7774 1HD  LYS C 480     -38.318 -12.766   3.357  1.00  0.780          H  
ATOM   7775 2HD  LYS C 480     -39.554 -13.435   2.281  1.00  0.780          H  
ATOM   7776 1HE  LYS C 480     -40.197 -15.071   3.996  1.00  0.780          H  
ATOM   7777 2HE  LYS C 480     -38.923 -14.470   5.073  1.00  0.780          H  
ATOM   7778 1HZ  LYS C 480     -41.060 -13.542   5.623  1.00  0.780          H  
ATOM   7779 2HZ  LYS C 480     -40.045 -12.345   5.113  1.00  0.780          H  
ATOM   7780 3HZ  LYS C 480     -41.230 -12.904   4.112  1.00  0.780          H  
ATOM   7781  N   PRO C 481     -34.623 -14.030  -0.902  1.00  0.430          N  
ATOM   7782  CA  PRO C 481     -34.160 -13.673  -2.238  1.00  0.510          C  
ATOM   7783  C   PRO C 481     -33.583 -14.806  -3.095  1.00  0.510          C  
ATOM   7784  O   PRO C 481     -33.404 -14.607  -4.297  1.00  0.550          O  
ATOM   7785  CB  PRO C 481     -33.060 -12.643  -1.956  1.00  0.770          C  
ATOM   7786  CG  PRO C 481     -33.380 -12.091  -0.608  1.00  0.770          C  
ATOM   7787  CD  PRO C 481     -33.927 -13.245   0.156  1.00  0.770          C  
ATOM   7788  HA  PRO C 481     -34.993 -13.196  -2.773  1.00  0.610          H  
ATOM   7789 1HB  PRO C 481     -32.086 -13.143  -1.984  1.00  0.920          H  
ATOM   7790 2HB  PRO C 481     -33.049 -11.875  -2.746  1.00  0.920          H  
ATOM   7791 1HG  PRO C 481     -32.482 -11.686  -0.157  1.00  0.920          H  
ATOM   7792 2HG  PRO C 481     -34.097 -11.249  -0.685  1.00  0.920          H  
ATOM   7793 1HD  PRO C 481     -33.081 -13.802   0.566  1.00  0.920          H  
ATOM   7794 2HD  PRO C 481     -34.593 -12.852   0.910  1.00  0.920          H  
ATOM   7795  N   LYS C 482     -33.227 -15.952  -2.505  1.00  0.500          N  
ATOM   7796  CA  LYS C 482     -32.568 -16.994  -3.297  1.00  0.560          C  
ATOM   7797  C   LYS C 482     -33.304 -17.380  -4.581  1.00  0.550          C  
ATOM   7798  O   LYS C 482     -34.480 -17.749  -4.571  1.00  0.520          O  
ATOM   7799  CB  LYS C 482     -32.335 -18.230  -2.424  1.00  0.760          C  
ATOM   7800  CG  LYS C 482     -31.282 -18.005  -1.318  1.00  0.760          C  
ATOM   7801  CD  LYS C 482     -31.048 -19.248  -0.449  1.00  0.760          C  
ATOM   7802  CE  LYS C 482     -29.990 -18.960   0.638  1.00  0.760          C  
ATOM   7803  NZ  LYS C 482     -29.727 -20.136   1.515  1.00  0.760          N  
ATOM   7804  H   LYS C 482     -33.420 -16.132  -1.515  1.00  0.600          H  
ATOM   7805  HA  LYS C 482     -31.587 -16.627  -3.581  1.00  0.670          H  
ATOM   7806 1HB  LYS C 482     -33.272 -18.520  -1.947  1.00  0.910          H  
ATOM   7807 2HB  LYS C 482     -32.004 -19.062  -3.052  1.00  0.910          H  
ATOM   7808 1HG  LYS C 482     -30.337 -17.723  -1.790  1.00  0.910          H  
ATOM   7809 2HG  LYS C 482     -31.597 -17.175  -0.682  1.00  0.910          H  
ATOM   7810 1HD  LYS C 482     -31.985 -19.525   0.036  1.00  0.910          H  
ATOM   7811 2HD  LYS C 482     -30.711 -20.076  -1.072  1.00  0.910          H  
ATOM   7812 1HE  LYS C 482     -29.057 -18.659   0.163  1.00  0.910          H  
ATOM   7813 2HE  LYS C 482     -30.344 -18.148   1.253  1.00  0.910          H  
ATOM   7814 1HZ  LYS C 482     -29.020 -19.872   2.239  1.00  0.910          H  
ATOM   7815 2HZ  LYS C 482     -30.576 -20.417   1.971  1.00  0.910          H  
ATOM   7816 3HZ  LYS C 482     -29.377 -20.906   0.967  1.00  0.910          H  
ATOM   7817  N   ALA C 483     -32.558 -17.299  -5.693  1.00  0.590          N  
ATOM   7818  CA  ALA C 483     -32.983 -17.633  -7.046  1.00  0.620          C  
ATOM   7819  C   ALA C 483     -32.300 -18.927  -7.465  1.00  0.560          C  
ATOM   7820  O   ALA C 483     -32.905 -19.816  -8.067  1.00  0.670          O  
ATOM   7821  CB  ALA C 483     -32.629 -16.505  -8.001  1.00  0.860          C  
ATOM   7822  H   ALA C 483     -31.599 -16.986  -5.577  1.00  0.710          H  
ATOM   7823  HA  ALA C 483     -34.062 -17.793  -7.046  1.00  0.740          H  
ATOM   7824 1HB  ALA C 483     -32.948 -16.760  -9.010  1.00  1.030          H  
ATOM   7825 2HB  ALA C 483     -33.127 -15.596  -7.674  1.00  1.030          H  
ATOM   7826 3HB  ALA C 483     -31.555 -16.358  -7.985  1.00  1.030          H  
ATOM   7827  N   PHE C 484     -31.016 -19.009  -7.128  1.00  0.690          N  
ATOM   7828  CA  PHE C 484     -30.172 -20.155  -7.416  1.00  0.690          C  
ATOM   7829  C   PHE C 484     -29.852 -20.882  -6.136  1.00  0.660          C  
ATOM   7830  O   PHE C 484     -29.698 -20.269  -5.075  1.00  0.620          O  
ATOM   7831  CB  PHE C 484     -28.908 -19.755  -8.167  1.00  0.970          C  
ATOM   7832  CG  PHE C 484     -29.143 -19.439  -9.613  1.00  0.970          C  
ATOM   7833  CD1 PHE C 484     -29.586 -18.210 -10.037  1.00  0.970          C  
ATOM   7834  CD2 PHE C 484     -28.891 -20.411 -10.566  1.00  0.970          C  
ATOM   7835  CE1 PHE C 484     -29.775 -17.956 -11.399  1.00  0.970          C  
ATOM   7836  CE2 PHE C 484     -29.076 -20.161 -11.909  1.00  0.970          C  
ATOM   7837  CZ  PHE C 484     -29.516 -18.933 -12.322  1.00  0.970          C  
ATOM   7838  H   PHE C 484     -30.596 -18.218  -6.638  1.00  0.830          H  
ATOM   7839  HA  PHE C 484     -30.732 -20.840  -8.057  1.00  0.830          H  
ATOM   7840 1HB  PHE C 484     -28.476 -18.873  -7.698  1.00  1.160          H  
ATOM   7841 2HB  PHE C 484     -28.168 -20.550  -8.101  1.00  1.160          H  
ATOM   7842  HD1 PHE C 484     -29.786 -17.441  -9.292  1.00  1.160          H  
ATOM   7843  HD2 PHE C 484     -28.536 -21.389 -10.245  1.00  1.160          H  
ATOM   7844  HE1 PHE C 484     -30.121 -16.989 -11.749  1.00  1.160          H  
ATOM   7845  HE2 PHE C 484     -28.868 -20.939 -12.644  1.00  1.160          H  
ATOM   7846  HZ  PHE C 484     -29.655 -18.731 -13.384  1.00  1.160          H  
ATOM   7847  N   ASP C 485     -29.678 -22.191  -6.232  1.00  0.740          N  
ATOM   7848  CA  ASP C 485     -29.392 -23.000  -5.057  1.00  0.760          C  
ATOM   7849  C   ASP C 485     -27.929 -22.892  -4.636  1.00  0.730          C  
ATOM   7850  O   ASP C 485     -27.125 -23.802  -4.860  1.00  0.770          O  
ATOM   7851  CB  ASP C 485     -29.752 -24.466  -5.333  1.00  1.060          C  
ATOM   7852  CG  ASP C 485     -29.768 -25.335  -4.078  1.00  1.060          C  
ATOM   7853  OD1 ASP C 485     -29.835 -24.780  -3.006  1.00  1.060          O  
ATOM   7854  OD2 ASP C 485     -29.736 -26.543  -4.194  1.00  1.060          O  
ATOM   7855  H   ASP C 485     -29.790 -22.641  -7.130  1.00  0.890          H  
ATOM   7856  HA  ASP C 485     -30.007 -22.639  -4.232  1.00  0.910          H  
ATOM   7857 1HB  ASP C 485     -30.734 -24.518  -5.800  1.00  1.270          H  
ATOM   7858 2HB  ASP C 485     -29.033 -24.890  -6.035  1.00  1.270          H  
ATOM   7859  N   ILE C 486     -27.589 -21.745  -4.063  1.00  0.680          N  
ATOM   7860  CA  ILE C 486     -26.237 -21.484  -3.608  1.00  0.710          C  
ATOM   7861  C   ILE C 486     -26.102 -21.733  -2.114  1.00  0.670          C  
ATOM   7862  O   ILE C 486     -26.558 -20.939  -1.289  1.00  0.680          O  
ATOM   7863  CB  ILE C 486     -25.831 -20.037  -3.942  1.00  0.980          C  
ATOM   7864  CG1 ILE C 486     -25.986 -19.764  -5.474  1.00  0.980          C  
ATOM   7865  CG2 ILE C 486     -24.459 -19.703  -3.448  1.00  0.980          C  
ATOM   7866  CD1 ILE C 486     -25.221 -20.664  -6.422  1.00  0.980          C  
ATOM   7867  H   ILE C 486     -28.332 -21.047  -3.978  1.00  0.820          H  
ATOM   7868  HA  ILE C 486     -25.557 -22.168  -4.108  1.00  0.850          H  
ATOM   7869  HB  ILE C 486     -26.536 -19.370  -3.444  1.00  1.180          H  
ATOM   7870 1HG1 ILE C 486     -27.037 -19.814  -5.728  1.00  1.180          H  
ATOM   7871 2HG1 ILE C 486     -25.624 -18.774  -5.666  1.00  1.180          H  
ATOM   7872 1HG2 ILE C 486     -24.250 -18.666  -3.671  1.00  1.180          H  
ATOM   7873 2HG2 ILE C 486     -24.398 -19.852  -2.372  1.00  1.180          H  
ATOM   7874 3HG2 ILE C 486     -23.745 -20.338  -3.941  1.00  1.180          H  
ATOM   7875 1HD1 ILE C 486     -25.409 -20.336  -7.436  1.00  1.180          H  
ATOM   7876 2HD1 ILE C 486     -24.164 -20.602  -6.219  1.00  1.180          H  
ATOM   7877 3HD1 ILE C 486     -25.551 -21.694  -6.319  1.00  1.180          H  
ATOM   7878  N   ASN C 487     -25.415 -22.819  -1.792  1.00  0.720          N  
ATOM   7879  CA  ASN C 487     -25.185 -23.256  -0.427  1.00  0.760          C  
ATOM   7880  C   ASN C 487     -23.848 -22.769   0.075  1.00  0.700          C  
ATOM   7881  O   ASN C 487     -22.819 -23.105  -0.499  1.00  0.930          O  
ATOM   7882  CB  ASN C 487     -25.257 -24.766  -0.318  1.00  1.050          C  
ATOM   7883  CG  ASN C 487     -26.638 -25.312  -0.536  1.00  1.050          C  
ATOM   7884  OD1 ASN C 487     -27.592 -24.854   0.105  1.00  1.050          O  
ATOM   7885  ND2 ASN C 487     -26.763 -26.285  -1.406  1.00  1.050          N  
ATOM   7886  H   ASN C 487     -25.068 -23.390  -2.552  1.00  0.860          H  
ATOM   7887  HA  ASN C 487     -25.952 -22.820   0.215  1.00  0.910          H  
ATOM   7888 1HB  ASN C 487     -24.585 -25.213  -1.052  1.00  1.260          H  
ATOM   7889 2HB  ASN C 487     -24.906 -25.071   0.670  1.00  1.260          H  
ATOM   7890 1HD2 ASN C 487     -27.667 -26.700  -1.578  1.00  1.260          H  
ATOM   7891 2HD2 ASN C 487     -25.963 -26.627  -1.897  1.00  1.260          H  
ATOM   7892  N   ILE C 488     -23.865 -21.975   1.131  1.00  0.580          N  
ATOM   7893  CA  ILE C 488     -22.642 -21.429   1.690  1.00  0.530          C  
ATOM   7894  C   ILE C 488     -22.142 -22.400   2.743  1.00  0.500          C  
ATOM   7895  O   ILE C 488     -22.907 -22.829   3.605  1.00  0.540          O  
ATOM   7896  CB  ILE C 488     -22.870 -20.009   2.249  1.00  0.760          C  
ATOM   7897  CG1 ILE C 488     -23.465 -19.077   1.124  1.00  0.760          C  
ATOM   7898  CG2 ILE C 488     -21.551 -19.435   2.800  1.00  0.760          C  
ATOM   7899  CD1 ILE C 488     -22.604 -18.938  -0.120  1.00  0.760          C  
ATOM   7900  H   ILE C 488     -24.755 -21.747   1.555  1.00  0.700          H  
ATOM   7901  HA  ILE C 488     -21.884 -21.390   0.927  1.00  0.640          H  
ATOM   7902  HB  ILE C 488     -23.607 -20.052   3.049  1.00  0.910          H  
ATOM   7903 1HG1 ILE C 488     -24.432 -19.476   0.816  1.00  0.910          H  
ATOM   7904 2HG1 ILE C 488     -23.623 -18.085   1.547  1.00  0.910          H  
ATOM   7905 1HG2 ILE C 488     -21.721 -18.446   3.203  1.00  0.910          H  
ATOM   7906 2HG2 ILE C 488     -21.187 -20.069   3.584  1.00  0.910          H  
ATOM   7907 3HG2 ILE C 488     -20.803 -19.378   2.022  1.00  0.910          H  
ATOM   7908 1HD1 ILE C 488     -23.084 -18.300  -0.843  1.00  0.910          H  
ATOM   7909 2HD1 ILE C 488     -21.639 -18.513   0.130  1.00  0.910          H  
ATOM   7910 3HD1 ILE C 488     -22.480 -19.902  -0.552  1.00  0.910          H  
ATOM   7911  N   ASP C 489     -20.864 -22.770   2.652  1.00  0.450          N  
ATOM   7912  CA  ASP C 489     -20.282 -23.756   3.544  1.00  0.460          C  
ATOM   7913  C   ASP C 489     -19.817 -23.095   4.818  1.00  0.480          C  
ATOM   7914  O   ASP C 489     -19.894 -23.668   5.906  1.00  0.560          O  
ATOM   7915  CB  ASP C 489     -19.069 -24.391   2.864  1.00  0.640          C  
ATOM   7916  CG  ASP C 489     -19.417 -25.153   1.606  1.00  0.640          C  
ATOM   7917  OD1 ASP C 489     -20.166 -26.099   1.667  1.00  0.640          O  
ATOM   7918  OD2 ASP C 489     -18.899 -24.767   0.550  1.00  0.640          O  
ATOM   7919  H   ASP C 489     -20.262 -22.342   1.948  1.00  0.540          H  
ATOM   7920  HA  ASP C 489     -21.030 -24.514   3.780  1.00  0.550          H  
ATOM   7921 1HB  ASP C 489     -18.358 -23.604   2.603  1.00  0.770          H  
ATOM   7922 2HB  ASP C 489     -18.563 -25.056   3.564  1.00  0.770          H  
ATOM   7923  N   PHE C 490     -19.359 -21.862   4.684  1.00  0.450          N  
ATOM   7924  CA  PHE C 490     -18.849 -21.141   5.821  1.00  0.530          C  
ATOM   7925  C   PHE C 490     -19.646 -19.835   5.971  1.00  0.500          C  
ATOM   7926  O   PHE C 490     -19.218 -18.790   5.476  1.00  0.500          O  
ATOM   7927  CB  PHE C 490     -17.384 -20.826   5.567  1.00  0.710          C  
ATOM   7928  CG  PHE C 490     -16.511 -22.000   5.219  1.00  0.710          C  
ATOM   7929  CD1 PHE C 490     -16.130 -22.196   3.888  1.00  0.710          C  
ATOM   7930  CD2 PHE C 490     -16.089 -22.891   6.139  1.00  0.710          C  
ATOM   7931  CE1 PHE C 490     -15.337 -23.244   3.519  1.00  0.710          C  
ATOM   7932  CE2 PHE C 490     -15.288 -23.963   5.775  1.00  0.710          C  
ATOM   7933  CZ  PHE C 490     -14.909 -24.130   4.457  1.00  0.710          C  
ATOM   7934  H   PHE C 490     -19.306 -21.456   3.748  1.00  0.540          H  
ATOM   7935  HA  PHE C 490     -18.971 -21.745   6.716  1.00  0.640          H  
ATOM   7936 1HB  PHE C 490     -17.339 -20.179   4.759  1.00  0.850          H  
ATOM   7937 2HB  PHE C 490     -16.959 -20.329   6.429  1.00  0.850          H  
ATOM   7938  HD1 PHE C 490     -16.474 -21.503   3.131  1.00  0.850          H  
ATOM   7939  HD2 PHE C 490     -16.392 -22.751   7.148  1.00  0.850          H  
ATOM   7940  HE1 PHE C 490     -15.053 -23.372   2.474  1.00  0.850          H  
ATOM   7941  HE2 PHE C 490     -14.954 -24.673   6.524  1.00  0.850          H  
ATOM   7942  HZ  PHE C 490     -14.280 -24.964   4.161  1.00  0.850          H  
ATOM   7943  N   SER C 491     -20.818 -19.900   6.606  1.00  0.550          N  
ATOM   7944  CA  SER C 491     -21.716 -18.735   6.713  1.00  0.590          C  
ATOM   7945  C   SER C 491     -21.685 -18.144   8.116  1.00  0.540          C  
ATOM   7946  O   SER C 491     -22.088 -18.805   9.076  1.00  0.630          O  
ATOM   7947  CB  SER C 491     -23.133 -19.141   6.336  1.00  0.810          C  
ATOM   7948  OG  SER C 491     -24.047 -18.093   6.538  1.00  0.810          O  
ATOM   7949  H   SER C 491     -21.115 -20.783   7.007  1.00  0.660          H  
ATOM   7950  HA  SER C 491     -21.378 -17.964   6.015  1.00  0.710          H  
ATOM   7951 1HB  SER C 491     -23.156 -19.436   5.297  1.00  0.970          H  
ATOM   7952 2HB  SER C 491     -23.435 -20.007   6.922  1.00  0.970          H  
ATOM   7953  HG  SER C 491     -24.876 -18.349   6.057  1.00  0.970          H  
ATOM   7954  N   CYS C 492     -21.155 -16.924   8.253  1.00  0.480          N  
ATOM   7955  CA  CYS C 492     -21.003 -16.346   9.590  1.00  0.460          C  
ATOM   7956  C   CYS C 492     -22.342 -15.924  10.248  1.00  0.480          C  
ATOM   7957  O   CYS C 492     -22.642 -16.352  11.367  1.00  0.530          O  
ATOM   7958  CB  CYS C 492     -20.141 -15.104   9.493  1.00  0.650          C  
ATOM   7959  SG  CYS C 492     -18.429 -15.366   8.953  1.00  0.650          S  
ATOM   7960  H   CYS C 492     -20.816 -16.425   7.419  1.00  0.580          H  
ATOM   7961  HA  CYS C 492     -20.511 -17.082  10.226  1.00  0.550          H  
ATOM   7962 1HB  CYS C 492     -20.612 -14.431   8.823  1.00  0.780          H  
ATOM   7963 2HB  CYS C 492     -20.108 -14.628  10.462  1.00  0.780          H  
ATOM   7964  HG  CYS C 492     -17.953 -15.889  10.109  1.00  0.780          H  
ATOM   7965  N   PHE C 493     -23.148 -15.101   9.541  1.00  0.480          N  
ATOM   7966  CA  PHE C 493     -24.428 -14.588  10.057  1.00  0.490          C  
ATOM   7967  C   PHE C 493     -25.585 -14.624   9.060  1.00  0.490          C  
ATOM   7968  O   PHE C 493     -25.387 -14.421   7.861  1.00  0.500          O  
ATOM   7969  CB  PHE C 493     -24.280 -13.119  10.462  1.00  0.680          C  
ATOM   7970  CG  PHE C 493     -23.302 -12.884  11.530  1.00  0.680          C  
ATOM   7971  CD1 PHE C 493     -21.993 -12.581  11.229  1.00  0.680          C  
ATOM   7972  CD2 PHE C 493     -23.680 -12.981  12.842  1.00  0.680          C  
ATOM   7973  CE1 PHE C 493     -21.084 -12.389  12.227  1.00  0.680          C  
ATOM   7974  CE2 PHE C 493     -22.777 -12.795  13.838  1.00  0.680          C  
ATOM   7975  CZ  PHE C 493     -21.486 -12.508  13.532  1.00  0.680          C  
ATOM   7976  H   PHE C 493     -22.834 -14.757   8.635  1.00  0.580          H  
ATOM   7977  HA  PHE C 493     -24.706 -15.185  10.926  1.00  0.590          H  
ATOM   7978 1HB  PHE C 493     -23.969 -12.551   9.586  1.00  0.820          H  
ATOM   7979 2HB  PHE C 493     -25.248 -12.726  10.780  1.00  0.820          H  
ATOM   7980  HD1 PHE C 493     -21.700 -12.502  10.183  1.00  0.820          H  
ATOM   7981  HD2 PHE C 493     -24.716 -13.220  13.083  1.00  0.820          H  
ATOM   7982  HE1 PHE C 493     -20.050 -12.149  11.990  1.00  0.820          H  
ATOM   7983  HE2 PHE C 493     -23.084 -12.884  14.879  1.00  0.820          H  
ATOM   7984  HZ  PHE C 493     -20.786 -12.377  14.335  1.00  0.820          H  
ATOM   7985  N   LYS C 494     -26.806 -14.763   9.577  1.00  0.500          N  
ATOM   7986  CA  LYS C 494     -27.999 -14.637   8.742  1.00  0.530          C  
ATOM   7987  C   LYS C 494     -28.658 -13.313   9.086  1.00  0.540          C  
ATOM   7988  O   LYS C 494     -28.598 -12.870  10.237  1.00  0.520          O  
ATOM   7989  CB  LYS C 494     -28.939 -15.823   8.938  1.00  0.730          C  
ATOM   7990  CG  LYS C 494     -28.344 -17.137   8.445  1.00  0.730          C  
ATOM   7991  CD  LYS C 494     -29.280 -18.315   8.633  1.00  0.730          C  
ATOM   7992  CE  LYS C 494     -28.640 -19.595   8.093  1.00  0.730          C  
ATOM   7993  NZ  LYS C 494     -29.502 -20.794   8.311  1.00  0.730          N  
ATOM   7994  H   LYS C 494     -26.911 -14.943  10.568  1.00  0.600          H  
ATOM   7995  HA  LYS C 494     -27.709 -14.600   7.693  1.00  0.640          H  
ATOM   7996 1HB  LYS C 494     -29.190 -15.925   9.993  1.00  0.880          H  
ATOM   7997 2HB  LYS C 494     -29.867 -15.645   8.391  1.00  0.880          H  
ATOM   7998 1HG  LYS C 494     -28.132 -17.042   7.382  1.00  0.880          H  
ATOM   7999 2HG  LYS C 494     -27.405 -17.329   8.962  1.00  0.880          H  
ATOM   8000 1HD  LYS C 494     -29.509 -18.442   9.692  1.00  0.880          H  
ATOM   8001 2HD  LYS C 494     -30.209 -18.129   8.093  1.00  0.880          H  
ATOM   8002 1HE  LYS C 494     -28.464 -19.476   7.022  1.00  0.880          H  
ATOM   8003 2HE  LYS C 494     -27.683 -19.753   8.590  1.00  0.880          H  
ATOM   8004 1HZ  LYS C 494     -29.034 -21.608   7.932  1.00  0.880          H  
ATOM   8005 2HZ  LYS C 494     -29.659 -20.925   9.301  1.00  0.880          H  
ATOM   8006 3HZ  LYS C 494     -30.388 -20.671   7.844  1.00  0.880          H  
ATOM   8007  N   VAL C 495     -29.236 -12.664   8.083  1.00  0.620          N  
ATOM   8008  CA  VAL C 495     -29.865 -11.354   8.277  1.00  0.680          C  
ATOM   8009  C   VAL C 495     -31.254 -11.204   7.667  1.00  0.740          C  
ATOM   8010  O   VAL C 495     -31.687 -12.029   6.861  1.00  0.870          O  
ATOM   8011  CB  VAL C 495     -28.976 -10.262   7.681  1.00  0.930          C  
ATOM   8012  CG1 VAL C 495     -27.576 -10.285   8.378  1.00  0.930          C  
ATOM   8013  CG2 VAL C 495     -28.916 -10.466   6.156  1.00  0.930          C  
ATOM   8014  H   VAL C 495     -29.229 -13.117   7.163  1.00  0.740          H  
ATOM   8015  HA  VAL C 495     -29.951 -11.181   9.351  1.00  0.820          H  
ATOM   8016  HB  VAL C 495     -29.417  -9.287   7.889  1.00  1.110          H  
ATOM   8017 1HG1 VAL C 495     -26.944  -9.496   7.982  1.00  1.110          H  
ATOM   8018 2HG1 VAL C 495     -27.707 -10.139   9.448  1.00  1.110          H  
ATOM   8019 3HG1 VAL C 495     -27.089 -11.238   8.216  1.00  1.110          H  
ATOM   8020 1HG2 VAL C 495     -28.326  -9.695   5.707  1.00  1.110          H  
ATOM   8021 2HG2 VAL C 495     -28.489 -11.440   5.927  1.00  1.110          H  
ATOM   8022 3HG2 VAL C 495     -29.916 -10.411   5.742  1.00  1.110          H  
ATOM   8023  N   LYS C 496     -31.923 -10.110   8.037  1.00  0.690          N  
ATOM   8024  CA  LYS C 496     -33.204  -9.731   7.455  1.00  0.710          C  
ATOM   8025  C   LYS C 496     -32.994  -8.992   6.136  1.00  0.710          C  
ATOM   8026  O   LYS C 496     -32.005  -8.274   5.948  1.00  0.730          O  
ATOM   8027  CB  LYS C 496     -33.997  -8.856   8.420  1.00  0.990          C  
ATOM   8028  CG  LYS C 496     -34.438  -9.565   9.693  1.00  0.990          C  
ATOM   8029  CD  LYS C 496     -35.254  -8.637  10.588  1.00  0.990          C  
ATOM   8030  CE  LYS C 496     -35.702  -9.337  11.867  1.00  0.990          C  
ATOM   8031  NZ  LYS C 496     -36.489  -8.429  12.751  1.00  0.990          N  
ATOM   8032  H   LYS C 496     -31.506  -9.504   8.727  1.00  0.830          H  
ATOM   8033  HA  LYS C 496     -33.774 -10.638   7.246  1.00  0.850          H  
ATOM   8034 1HB  LYS C 496     -33.392  -7.994   8.704  1.00  1.180          H  
ATOM   8035 2HB  LYS C 496     -34.886  -8.475   7.915  1.00  1.180          H  
ATOM   8036 1HG  LYS C 496     -35.045 -10.432   9.428  1.00  1.180          H  
ATOM   8037 2HG  LYS C 496     -33.562  -9.913  10.238  1.00  1.180          H  
ATOM   8038 1HD  LYS C 496     -34.653  -7.766  10.853  1.00  1.180          H  
ATOM   8039 2HD  LYS C 496     -36.137  -8.296  10.048  1.00  1.180          H  
ATOM   8040 1HE  LYS C 496     -36.316 -10.197  11.606  1.00  1.180          H  
ATOM   8041 2HE  LYS C 496     -34.823  -9.683  12.411  1.00  1.180          H  
ATOM   8042 1HZ  LYS C 496     -36.767  -8.928  13.585  1.00  1.180          H  
ATOM   8043 2HZ  LYS C 496     -35.924  -7.632  13.009  1.00  1.180          H  
ATOM   8044 3HZ  LYS C 496     -37.314  -8.111  12.261  1.00  1.180          H  
ATOM   8045  N   ASP C 497     -33.963  -9.080   5.238  1.00  0.700          N  
ATOM   8046  CA  ASP C 497     -33.815  -8.373   3.979  1.00  0.710          C  
ATOM   8047  C   ASP C 497     -34.210  -6.898   4.134  1.00  0.750          C  
ATOM   8048  O   ASP C 497     -35.389  -6.541   4.073  1.00  0.810          O  
ATOM   8049  CB  ASP C 497     -34.663  -9.040   2.883  1.00  0.990          C  
ATOM   8050  CG  ASP C 497     -34.433  -8.449   1.481  1.00  0.990          C  
ATOM   8051  OD1 ASP C 497     -33.619  -7.547   1.360  1.00  0.990          O  
ATOM   8052  OD2 ASP C 497     -35.022  -8.932   0.544  1.00  0.990          O  
ATOM   8053  H   ASP C 497     -34.775  -9.653   5.412  1.00  0.840          H  
ATOM   8054  HA  ASP C 497     -32.770  -8.414   3.679  1.00  0.850          H  
ATOM   8055 1HB  ASP C 497     -34.438 -10.106   2.850  1.00  1.190          H  
ATOM   8056 2HB  ASP C 497     -35.720  -8.936   3.130  1.00  1.190          H  
ATOM   8057  N   ASN C 498     -33.197  -6.063   4.343  1.00  0.810          N  
ATOM   8058  CA  ASN C 498     -33.341  -4.624   4.573  1.00  0.840          C  
ATOM   8059  C   ASN C 498     -32.135  -3.892   3.965  1.00  0.810          C  
ATOM   8060  O   ASN C 498     -31.247  -4.533   3.394  1.00  0.780          O  
ATOM   8061  CB  ASN C 498     -33.496  -4.354   6.063  1.00  1.160          C  
ATOM   8062  CG  ASN C 498     -34.289  -3.102   6.382  1.00  1.160          C  
ATOM   8063  OD1 ASN C 498     -34.185  -2.082   5.684  1.00  1.160          O  
ATOM   8064  ND2 ASN C 498     -35.077  -3.165   7.426  1.00  1.160          N  
ATOM   8065  H   ASN C 498     -32.286  -6.503   4.437  1.00  0.970          H  
ATOM   8066  HA  ASN C 498     -34.234  -4.271   4.057  1.00  1.010          H  
ATOM   8067 1HB  ASN C 498     -33.983  -5.210   6.534  1.00  1.400          H  
ATOM   8068 2HB  ASN C 498     -32.508  -4.261   6.509  1.00  1.400          H  
ATOM   8069 1HD2 ASN C 498     -35.626  -2.370   7.689  1.00  1.400          H  
ATOM   8070 2HD2 ASN C 498     -35.134  -4.008   7.963  1.00  1.400          H  
ATOM   8071  N   PHE C 499     -32.076  -2.563   4.084  1.00  0.830          N  
ATOM   8072  CA  PHE C 499     -30.980  -1.795   3.479  1.00  0.810          C  
ATOM   8073  C   PHE C 499     -29.664  -1.920   4.218  1.00  0.770          C  
ATOM   8074  O   PHE C 499     -29.179  -0.944   4.806  1.00  0.780          O  
ATOM   8075  CB  PHE C 499     -31.250  -0.285   3.456  1.00  1.140          C  
ATOM   8076  CG  PHE C 499     -32.304   0.239   2.565  1.00  1.140          C  
ATOM   8077  CD1 PHE C 499     -33.527   0.654   3.064  1.00  1.140          C  
ATOM   8078  CD2 PHE C 499     -32.061   0.361   1.204  1.00  1.140          C  
ATOM   8079  CE1 PHE C 499     -34.474   1.177   2.207  1.00  1.140          C  
ATOM   8080  CE2 PHE C 499     -33.011   0.882   0.358  1.00  1.140          C  
ATOM   8081  CZ  PHE C 499     -34.220   1.291   0.865  1.00  1.140          C  
ATOM   8082  H   PHE C 499     -32.832  -2.087   4.563  1.00  1.000          H  
ATOM   8083  HA  PHE C 499     -30.835  -2.153   2.458  1.00  0.970          H  
ATOM   8084 1HB  PHE C 499     -31.496   0.043   4.469  1.00  1.370          H  
ATOM   8085 2HB  PHE C 499     -30.328   0.211   3.172  1.00  1.370          H  
ATOM   8086  HD1 PHE C 499     -33.734   0.582   4.143  1.00  1.370          H  
ATOM   8087  HD2 PHE C 499     -31.098   0.044   0.804  1.00  1.370          H  
ATOM   8088  HE1 PHE C 499     -35.427   1.506   2.588  1.00  1.370          H  
ATOM   8089  HE2 PHE C 499     -32.807   0.975  -0.709  1.00  1.370          H  
ATOM   8090  HZ  PHE C 499     -34.978   1.709   0.203  1.00  1.370          H  
ATOM   8091  N   LEU C 500     -29.062  -3.102   4.150  1.00  0.740          N  
ATOM   8092  CA  LEU C 500     -27.825  -3.345   4.871  1.00  0.690          C  
ATOM   8093  C   LEU C 500     -26.675  -2.618   4.207  1.00  0.700          C  
ATOM   8094  O   LEU C 500     -26.556  -2.610   2.979  1.00  0.750          O  
ATOM   8095  CB  LEU C 500     -27.507  -4.840   4.984  1.00  0.990          C  
ATOM   8096  CG  LEU C 500     -28.149  -5.610   6.156  1.00  0.990          C  
ATOM   8097  CD1 LEU C 500     -29.658  -5.803   5.940  1.00  0.990          C  
ATOM   8098  CD2 LEU C 500     -27.456  -6.934   6.286  1.00  0.990          C  
ATOM   8099  H   LEU C 500     -29.546  -3.840   3.642  1.00  0.890          H  
ATOM   8100  HA  LEU C 500     -27.946  -2.965   5.861  1.00  0.830          H  
ATOM   8101 1HB  LEU C 500     -27.790  -5.330   4.057  1.00  1.180          H  
ATOM   8102 2HB  LEU C 500     -26.444  -4.928   5.115  1.00  1.180          H  
ATOM   8103  HG  LEU C 500     -28.011  -5.039   7.073  1.00  1.180          H  
ATOM   8104 1HD1 LEU C 500     -30.083  -6.345   6.786  1.00  1.180          H  
ATOM   8105 2HD1 LEU C 500     -30.145  -4.850   5.861  1.00  1.180          H  
ATOM   8106 3HD1 LEU C 500     -29.834  -6.374   5.028  1.00  1.180          H  
ATOM   8107 1HD2 LEU C 500     -27.885  -7.473   7.117  1.00  1.180          H  
ATOM   8108 2HD2 LEU C 500     -27.589  -7.502   5.369  1.00  1.180          H  
ATOM   8109 3HD2 LEU C 500     -26.408  -6.776   6.466  1.00  1.180          H  
ATOM   8110  N   VAL C 501     -25.857  -1.991   5.041  1.00  0.680          N  
ATOM   8111  CA  VAL C 501     -24.693  -1.215   4.633  1.00  0.670          C  
ATOM   8112  C   VAL C 501     -23.469  -1.440   5.522  1.00  0.550          C  
ATOM   8113  O   VAL C 501     -23.588  -1.564   6.742  1.00  0.530          O  
ATOM   8114  CB  VAL C 501     -25.069   0.279   4.629  1.00  0.940          C  
ATOM   8115  CG1 VAL C 501     -25.478   0.747   6.059  1.00  0.940          C  
ATOM   8116  CG2 VAL C 501     -23.907   1.090   4.112  1.00  0.940          C  
ATOM   8117  H   VAL C 501     -26.085  -2.072   6.028  1.00  0.820          H  
ATOM   8118  HA  VAL C 501     -24.434  -1.504   3.614  1.00  0.800          H  
ATOM   8119  HB  VAL C 501     -25.927   0.419   3.972  1.00  1.130          H  
ATOM   8120 1HG1 VAL C 501     -25.749   1.777   6.043  1.00  1.130          H  
ATOM   8121 2HG1 VAL C 501     -26.328   0.163   6.395  1.00  1.130          H  
ATOM   8122 3HG1 VAL C 501     -24.653   0.623   6.752  1.00  1.130          H  
ATOM   8123 1HG2 VAL C 501     -24.170   2.093   4.084  1.00  1.130          H  
ATOM   8124 2HG2 VAL C 501     -23.043   0.996   4.749  1.00  1.130          H  
ATOM   8125 3HG2 VAL C 501     -23.646   0.764   3.102  1.00  1.130          H  
ATOM   8126  N   GLY C 502     -22.285  -1.427   4.929  1.00  0.530          N  
ATOM   8127  CA  GLY C 502     -21.066  -1.551   5.720  1.00  0.460          C  
ATOM   8128  C   GLY C 502     -20.295  -2.809   5.445  1.00  0.430          C  
ATOM   8129  O   GLY C 502     -20.803  -3.733   4.815  1.00  0.420          O  
ATOM   8130  H   GLY C 502     -22.243  -1.279   3.916  1.00  0.640          H  
ATOM   8131 1HA  GLY C 502     -20.419  -0.708   5.514  1.00  0.550          H  
ATOM   8132 2HA  GLY C 502     -21.309  -1.506   6.777  1.00  0.550          H  
ATOM   8133  N   PHE C 503     -19.040  -2.832   5.871  1.00  0.410          N  
ATOM   8134  CA  PHE C 503     -18.160  -3.966   5.684  1.00  0.390          C  
ATOM   8135  C   PHE C 503     -18.289  -4.594   4.286  1.00  0.390          C  
ATOM   8136  O   PHE C 503     -18.477  -5.806   4.156  1.00  0.380          O  
ATOM   8137  CB  PHE C 503     -18.400  -4.983   6.782  1.00  0.550          C  
ATOM   8138  CG  PHE C 503     -17.221  -5.777   7.066  1.00  0.550          C  
ATOM   8139  CD1 PHE C 503     -16.145  -5.216   7.723  1.00  0.550          C  
ATOM   8140  CD2 PHE C 503     -17.159  -7.068   6.682  1.00  0.550          C  
ATOM   8141  CE1 PHE C 503     -15.029  -5.960   7.962  1.00  0.550          C  
ATOM   8142  CE2 PHE C 503     -16.064  -7.817   6.931  1.00  0.550          C  
ATOM   8143  CZ  PHE C 503     -14.987  -7.269   7.564  1.00  0.550          C  
ATOM   8144  H   PHE C 503     -18.674  -2.048   6.417  1.00  0.490          H  
ATOM   8145  HA  PHE C 503     -17.136  -3.599   5.785  1.00  0.470          H  
ATOM   8146 1HB  PHE C 503     -18.703  -4.466   7.701  1.00  0.660          H  
ATOM   8147 2HB  PHE C 503     -19.202  -5.650   6.490  1.00  0.660          H  
ATOM   8148  HD1 PHE C 503     -16.190  -4.169   8.039  1.00  0.660          H  
ATOM   8149  HD2 PHE C 503     -18.013  -7.494   6.156  1.00  0.660          H  
ATOM   8150  HE1 PHE C 503     -14.179  -5.509   8.462  1.00  0.660          H  
ATOM   8151  HE2 PHE C 503     -16.045  -8.838   6.623  1.00  0.660          H  
ATOM   8152  HZ  PHE C 503     -14.100  -7.871   7.741  1.00  0.660          H  
ATOM   8153  N   GLY C 504     -18.193  -3.748   3.253  1.00  0.400          N  
ATOM   8154  CA  GLY C 504     -18.280  -4.163   1.846  1.00  0.420          C  
ATOM   8155  C   GLY C 504     -19.642  -3.945   1.177  1.00  0.460          C  
ATOM   8156  O   GLY C 504     -19.750  -3.989  -0.051  1.00  0.490          O  
ATOM   8157  H   GLY C 504     -18.017  -2.766   3.471  1.00  0.480          H  
ATOM   8158 1HA  GLY C 504     -17.520  -3.627   1.282  1.00  0.500          H  
ATOM   8159 2HA  GLY C 504     -18.020  -5.217   1.778  1.00  0.500          H  
ATOM   8160  N   LEU C 505     -20.676  -3.655   1.953  1.00  0.470          N  
ATOM   8161  CA  LEU C 505     -21.994  -3.433   1.371  1.00  0.510          C  
ATOM   8162  C   LEU C 505     -22.205  -1.938   1.095  1.00  0.530          C  
ATOM   8163  O   LEU C 505     -22.312  -1.125   2.017  1.00  0.540          O  
ATOM   8164  CB  LEU C 505     -23.079  -3.960   2.329  1.00  0.700          C  
ATOM   8165  CG  LEU C 505     -23.345  -5.495   2.378  1.00  0.700          C  
ATOM   8166  CD1 LEU C 505     -22.112  -6.288   2.882  1.00  0.700          C  
ATOM   8167  CD2 LEU C 505     -24.492  -5.711   3.312  1.00  0.700          C  
ATOM   8168  H   LEU C 505     -20.563  -3.669   2.968  1.00  0.560          H  
ATOM   8169  HA  LEU C 505     -22.061  -3.975   0.429  1.00  0.610          H  
ATOM   8170 1HB  LEU C 505     -22.813  -3.664   3.332  1.00  0.840          H  
ATOM   8171 2HB  LEU C 505     -24.023  -3.471   2.074  1.00  0.840          H  
ATOM   8172  HG  LEU C 505     -23.595  -5.857   1.389  1.00  0.840          H  
ATOM   8173 1HD1 LEU C 505     -22.352  -7.340   2.914  1.00  0.840          H  
ATOM   8174 2HD1 LEU C 505     -21.273  -6.158   2.209  1.00  0.840          H  
ATOM   8175 3HD1 LEU C 505     -21.833  -5.949   3.883  1.00  0.840          H  
ATOM   8176 1HD2 LEU C 505     -24.713  -6.754   3.371  1.00  0.840          H  
ATOM   8177 2HD2 LEU C 505     -24.220  -5.339   4.298  1.00  0.840          H  
ATOM   8178 3HD2 LEU C 505     -25.363  -5.170   2.939  1.00  0.840          H  
ATOM   8179  N   ASP C 506     -22.183  -1.579  -0.198  1.00  0.600          N  
ATOM   8180  CA  ASP C 506     -22.271  -0.187  -0.675  1.00  0.690          C  
ATOM   8181  C   ASP C 506     -23.644   0.461  -0.526  1.00  0.710          C  
ATOM   8182  O   ASP C 506     -24.662  -0.169  -0.822  1.00  0.700          O  
ATOM   8183  CB  ASP C 506     -22.009  -0.111  -2.193  1.00  0.930          C  
ATOM   8184  CG  ASP C 506     -20.603  -0.432  -2.685  1.00  0.930          C  
ATOM   8185  OD1 ASP C 506     -19.731  -0.604  -1.899  1.00  0.930          O  
ATOM   8186  OD2 ASP C 506     -20.415  -0.462  -3.877  1.00  0.930          O  
ATOM   8187  H   ASP C 506     -22.067  -2.314  -0.887  1.00  0.720          H  
ATOM   8188  HA  ASP C 506     -21.550   0.418  -0.123  1.00  0.830          H  
ATOM   8189 1HB  ASP C 506     -22.698  -0.789  -2.698  1.00  1.120          H  
ATOM   8190 2HB  ASP C 506     -22.259   0.884  -2.526  1.00  1.120          H  
ATOM   8191  N   TYR C 507     -23.662   1.762  -0.226  1.00  0.910          N  
ATOM   8192  CA  TYR C 507     -24.888   2.543  -0.311  1.00  1.150          C  
ATOM   8193  C   TYR C 507     -24.547   3.696  -1.264  1.00  1.250          C  
ATOM   8194  O   TYR C 507     -23.869   4.655  -0.897  1.00  1.240          O  
ATOM   8195  CB  TYR C 507     -25.334   3.039   1.058  1.00  1.510          C  
ATOM   8196  CG  TYR C 507     -26.746   3.552   1.084  1.00  1.510          C  
ATOM   8197  CD1 TYR C 507     -27.777   2.624   1.202  1.00  1.510          C  
ATOM   8198  CD2 TYR C 507     -27.036   4.903   1.001  1.00  1.510          C  
ATOM   8199  CE1 TYR C 507     -29.083   3.038   1.247  1.00  1.510          C  
ATOM   8200  CE2 TYR C 507     -28.365   5.317   1.046  1.00  1.510          C  
ATOM   8201  CZ  TYR C 507     -29.379   4.379   1.172  1.00  1.510          C  
ATOM   8202  OH  TYR C 507     -30.687   4.764   1.219  1.00  1.510          O  
ATOM   8203  H   TYR C 507     -22.801   2.222   0.091  1.00  1.090          H  
ATOM   8204  HA  TYR C 507     -25.682   1.946  -0.761  1.00  1.380          H  
ATOM   8205 1HB  TYR C 507     -25.259   2.227   1.772  1.00  1.820          H  
ATOM   8206 2HB  TYR C 507     -24.674   3.830   1.391  1.00  1.820          H  
ATOM   8207  HD1 TYR C 507     -27.543   1.560   1.268  1.00  1.820          H  
ATOM   8208  HD2 TYR C 507     -26.232   5.633   0.906  1.00  1.820          H  
ATOM   8209  HE1 TYR C 507     -29.882   2.311   1.346  1.00  1.820          H  
ATOM   8210  HE2 TYR C 507     -28.612   6.378   0.985  1.00  1.820          H  
ATOM   8211  HH  TYR C 507     -30.762   5.737   1.135  1.00  1.820          H  
ATOM   8212  N   ASP C 508     -24.937   3.563  -2.528  1.00  1.380          N  
ATOM   8213  CA  ASP C 508     -24.560   4.512  -3.586  1.00  1.510          C  
ATOM   8214  C   ASP C 508     -23.024   4.704  -3.651  1.00  1.360          C  
ATOM   8215  O   ASP C 508     -22.502   5.801  -3.876  1.00  1.480          O  
ATOM   8216  CB  ASP C 508     -25.275   5.846  -3.363  1.00  2.060          C  
ATOM   8217  CG  ASP C 508     -26.801   5.680  -3.416  1.00  2.060          C  
ATOM   8218  OD1 ASP C 508     -27.266   4.825  -4.149  1.00  2.060          O  
ATOM   8219  OD2 ASP C 508     -27.485   6.398  -2.722  1.00  2.060          O  
ATOM   8220  H   ASP C 508     -25.527   2.778  -2.773  1.00  1.660          H  
ATOM   8221  HA  ASP C 508     -24.892   4.106  -4.542  1.00  1.810          H  
ATOM   8222 1HB  ASP C 508     -24.994   6.273  -2.401  1.00  2.470          H  
ATOM   8223 2HB  ASP C 508     -24.971   6.554  -4.135  1.00  2.470          H  
ATOM   8224  N   GLY C 509     -22.306   3.607  -3.427  1.00  1.140          N  
ATOM   8225  CA  GLY C 509     -20.846   3.536  -3.428  1.00  1.050          C  
ATOM   8226  C   GLY C 509     -20.192   3.970  -2.104  1.00  0.980          C  
ATOM   8227  O   GLY C 509     -18.989   3.786  -1.917  1.00  0.950          O  
ATOM   8228  H   GLY C 509     -22.814   2.741  -3.314  1.00  1.370          H  
ATOM   8229 1HA  GLY C 509     -20.544   2.512  -3.657  1.00  1.260          H  
ATOM   8230 2HA  GLY C 509     -20.464   4.151  -4.235  1.00  1.260          H  
ATOM   8231  N   PHE C 510     -20.982   4.480  -1.158  1.00  1.030          N  
ATOM   8232  CA  PHE C 510     -20.483   4.984   0.123  1.00  0.970          C  
ATOM   8233  C   PHE C 510     -20.793   4.063   1.283  1.00  0.840          C  
ATOM   8234  O   PHE C 510     -21.537   3.087   1.151  1.00  0.840          O  
ATOM   8235  CB  PHE C 510     -21.071   6.359   0.461  1.00  1.380          C  
ATOM   8236  CG  PHE C 510     -20.620   7.499  -0.379  1.00  1.380          C  
ATOM   8237  CD1 PHE C 510     -21.330   7.885  -1.495  1.00  1.380          C  
ATOM   8238  CD2 PHE C 510     -19.481   8.219  -0.027  1.00  1.380          C  
ATOM   8239  CE1 PHE C 510     -20.909   8.968  -2.250  1.00  1.380          C  
ATOM   8240  CE2 PHE C 510     -19.062   9.294  -0.770  1.00  1.380          C  
ATOM   8241  CZ  PHE C 510     -19.773   9.671  -1.885  1.00  1.380          C  
ATOM   8242  H   PHE C 510     -21.987   4.572  -1.320  1.00  1.240          H  
ATOM   8243  HA  PHE C 510     -19.399   5.089   0.050  1.00  1.160          H  
ATOM   8244 1HB  PHE C 510     -22.156   6.294   0.371  1.00  1.660          H  
ATOM   8245 2HB  PHE C 510     -20.850   6.606   1.495  1.00  1.660          H  
ATOM   8246  HD1 PHE C 510     -22.231   7.328  -1.783  1.00  1.660          H  
ATOM   8247  HD2 PHE C 510     -18.914   7.932   0.861  1.00  1.660          H  
ATOM   8248  HE1 PHE C 510     -21.474   9.265  -3.133  1.00  1.660          H  
ATOM   8249  HE2 PHE C 510     -18.168   9.852  -0.475  1.00  1.660          H  
ATOM   8250  HZ  PHE C 510     -19.442  10.523  -2.473  1.00  1.660          H  
ATOM   8251  N   TYR C 511     -20.138   4.316   2.420  1.00  0.730          N  
ATOM   8252  CA  TYR C 511     -20.378   3.602   3.676  1.00  0.610          C  
ATOM   8253  C   TYR C 511     -20.004   2.125   3.640  1.00  0.550          C  
ATOM   8254  O   TYR C 511     -20.208   1.406   4.607  1.00  0.520          O  
ATOM   8255  CB  TYR C 511     -21.847   3.734   4.090  1.00  0.900          C  
ATOM   8256  CG  TYR C 511     -22.332   5.110   4.317  1.00  0.900          C  
ATOM   8257  CD1 TYR C 511     -23.045   5.768   3.330  1.00  0.900          C  
ATOM   8258  CD2 TYR C 511     -22.088   5.717   5.520  1.00  0.900          C  
ATOM   8259  CE1 TYR C 511     -23.495   7.044   3.548  1.00  0.900          C  
ATOM   8260  CE2 TYR C 511     -22.543   6.987   5.749  1.00  0.900          C  
ATOM   8261  CZ  TYR C 511     -23.243   7.655   4.767  1.00  0.900          C  
ATOM   8262  OH  TYR C 511     -23.694   8.933   4.999  1.00  0.900          O  
ATOM   8263  H   TYR C 511     -19.468   5.080   2.442  1.00  0.880          H  
ATOM   8264  HA  TYR C 511     -19.768   4.072   4.447  1.00  0.730          H  
ATOM   8265 1HB  TYR C 511     -22.466   3.305   3.331  1.00  1.080          H  
ATOM   8266 2HB  TYR C 511     -22.009   3.175   4.994  1.00  1.080          H  
ATOM   8267  HD1 TYR C 511     -23.244   5.280   2.380  1.00  1.080          H  
ATOM   8268  HD2 TYR C 511     -21.536   5.190   6.291  1.00  1.080          H  
ATOM   8269  HE1 TYR C 511     -24.052   7.566   2.770  1.00  1.080          H  
ATOM   8270  HE2 TYR C 511     -22.348   7.468   6.706  1.00  1.080          H  
ATOM   8271  HH  TYR C 511     -24.104   9.278   4.202  1.00  1.080          H  
ATOM   8272  N   ARG C 512     -19.314   1.692   2.597  1.00  0.570          N  
ATOM   8273  CA  ARG C 512     -18.856   0.315   2.490  1.00  0.530          C  
ATOM   8274  C   ARG C 512     -17.705   0.107   3.446  1.00  0.460          C  
ATOM   8275  O   ARG C 512     -17.301  -1.017   3.754  1.00  0.430          O  
ATOM   8276  CB  ARG C 512     -18.423   0.007   1.077  1.00  0.760          C  
ATOM   8277  CG  ARG C 512     -17.296   0.883   0.555  1.00  0.760          C  
ATOM   8278  CD  ARG C 512     -16.831   0.469  -0.765  1.00  0.760          C  
ATOM   8279  NE  ARG C 512     -16.046  -0.753  -0.679  1.00  0.760          N  
ATOM   8280  CZ  ARG C 512     -16.368  -1.990  -1.093  1.00  0.760          C  
ATOM   8281  NH1 ARG C 512     -17.514  -2.254  -1.680  1.00  0.760          N  
ATOM   8282  NH2 ARG C 512     -15.482  -2.947  -0.888  1.00  0.760          N  
ATOM   8283  H   ARG C 512     -19.138   2.334   1.837  1.00  0.680          H  
ATOM   8284  HA  ARG C 512     -19.677  -0.353   2.754  1.00  0.640          H  
ATOM   8285 1HB  ARG C 512     -18.117  -1.027   1.015  1.00  0.910          H  
ATOM   8286 2HB  ARG C 512     -19.266   0.133   0.409  1.00  0.910          H  
ATOM   8287 1HG  ARG C 512     -17.634   1.918   0.474  1.00  0.910          H  
ATOM   8288 2HG  ARG C 512     -16.438   0.834   1.221  1.00  0.910          H  
ATOM   8289 1HD  ARG C 512     -17.662   0.313  -1.421  1.00  0.910          H  
ATOM   8290 2HD  ARG C 512     -16.210   1.246  -1.181  1.00  0.910          H  
ATOM   8291  HE  ARG C 512     -15.162  -0.664  -0.221  1.00  0.910          H  
ATOM   8292 1HH1 ARG C 512     -18.216  -1.519  -1.838  1.00  0.910          H  
ATOM   8293 2HH1 ARG C 512     -17.749  -3.193  -1.958  1.00  0.910          H  
ATOM   8294 1HH2 ARG C 512     -14.612  -2.728  -0.433  1.00  0.910          H  
ATOM   8295 2HH2 ARG C 512     -15.658  -3.906  -1.203  1.00  0.910          H  
ATOM   8296  N   ASN C 513     -17.149   1.224   3.887  1.00  0.470          N  
ATOM   8297  CA  ASN C 513     -16.047   1.270   4.800  1.00  0.460          C  
ATOM   8298  C   ASN C 513     -16.465   1.178   6.254  1.00  0.470          C  
ATOM   8299  O   ASN C 513     -15.616   1.210   7.135  1.00  0.520          O  
ATOM   8300  CB  ASN C 513     -15.306   2.543   4.568  1.00  0.650          C  
ATOM   8301  CG  ASN C 513     -16.173   3.690   4.789  1.00  0.650          C  
ATOM   8302  OD1 ASN C 513     -17.187   3.840   4.087  1.00  0.650          O  
ATOM   8303  ND2 ASN C 513     -15.831   4.487   5.746  1.00  0.650          N  
ATOM   8304  H   ASN C 513     -17.540   2.110   3.573  1.00  0.560          H  
ATOM   8305  HA  ASN C 513     -15.395   0.421   4.599  1.00  0.550          H  
ATOM   8306 1HB  ASN C 513     -14.467   2.617   5.256  1.00  0.780          H  
ATOM   8307 2HB  ASN C 513     -14.920   2.577   3.550  1.00  0.780          H  
ATOM   8308 1HD2 ASN C 513     -16.366   5.301   5.962  1.00  0.780          H  
ATOM   8309 2HD2 ASN C 513     -15.017   4.261   6.293  1.00  0.780          H  
ATOM   8310  N   LEU C 514     -17.756   1.094   6.540  1.00  0.460          N  
ATOM   8311  CA  LEU C 514     -18.116   1.025   7.938  1.00  0.490          C  
ATOM   8312  C   LEU C 514     -17.564  -0.283   8.513  1.00  0.480          C  
ATOM   8313  O   LEU C 514     -17.718  -1.336   7.890  1.00  0.480          O  
ATOM   8314  CB  LEU C 514     -19.633   1.055   8.101  1.00  0.670          C  
ATOM   8315  CG  LEU C 514     -20.356   2.330   7.677  1.00  0.670          C  
ATOM   8316  CD1 LEU C 514     -21.833   2.041   7.671  1.00  0.670          C  
ATOM   8317  CD2 LEU C 514     -20.044   3.475   8.620  1.00  0.670          C  
ATOM   8318  H   LEU C 514     -18.467   1.104   5.803  1.00  0.550          H  
ATOM   8319  HA  LEU C 514     -17.673   1.882   8.420  1.00  0.590          H  
ATOM   8320 1HB  LEU C 514     -20.041   0.257   7.540  1.00  0.810          H  
ATOM   8321 2HB  LEU C 514     -19.879   0.871   9.144  1.00  0.810          H  
ATOM   8322  HG  LEU C 514     -20.054   2.607   6.686  1.00  0.810          H  
ATOM   8323 1HD1 LEU C 514     -22.344   2.923   7.351  1.00  0.810          H  
ATOM   8324 2HD1 LEU C 514     -22.039   1.228   6.977  1.00  0.810          H  
ATOM   8325 3HD1 LEU C 514     -22.167   1.760   8.657  1.00  0.810          H  
ATOM   8326 1HD2 LEU C 514     -20.584   4.361   8.298  1.00  0.810          H  
ATOM   8327 2HD2 LEU C 514     -20.350   3.216   9.621  1.00  0.810          H  
ATOM   8328 3HD2 LEU C 514     -18.981   3.692   8.614  1.00  0.810          H  
ATOM   8329  N   PRO C 515     -16.983  -0.275   9.729  1.00  0.490          N  
ATOM   8330  CA  PRO C 515     -16.441  -1.427  10.445  1.00  0.520          C  
ATOM   8331  C   PRO C 515     -17.512  -2.426  10.889  1.00  0.490          C  
ATOM   8332  O   PRO C 515     -17.195  -3.547  11.269  1.00  0.500          O  
ATOM   8333  CB  PRO C 515     -15.731  -0.777  11.638  1.00  0.780          C  
ATOM   8334  CG  PRO C 515     -16.436   0.534  11.853  1.00  0.780          C  
ATOM   8335  CD  PRO C 515     -16.855   0.997  10.474  1.00  0.780          C  
ATOM   8336  HA  PRO C 515     -15.710  -1.927   9.793  1.00  0.620          H  
ATOM   8337 1HB  PRO C 515     -15.793  -1.438  12.515  1.00  0.940          H  
ATOM   8338 2HB  PRO C 515     -14.661  -0.641  11.412  1.00  0.940          H  
ATOM   8339 1HG  PRO C 515     -17.254   0.403  12.558  1.00  0.940          H  
ATOM   8340 2HG  PRO C 515     -15.737   1.244  12.317  1.00  0.940          H  
ATOM   8341 1HD  PRO C 515     -17.819   1.517  10.563  1.00  0.940          H  
ATOM   8342 2HD  PRO C 515     -16.061   1.631  10.021  1.00  0.940          H  
ATOM   8343  N   TYR C 516     -18.765  -1.987  10.862  1.00  0.480          N  
ATOM   8344  CA  TYR C 516     -19.934  -2.745  11.284  1.00  0.490          C  
ATOM   8345  C   TYR C 516     -20.930  -2.755  10.149  1.00  0.480          C  
ATOM   8346  O   TYR C 516     -20.875  -1.885   9.283  1.00  0.470          O  
ATOM   8347  CB  TYR C 516     -20.599  -2.083  12.490  1.00  0.680          C  
ATOM   8348  CG  TYR C 516     -21.200  -0.713  12.145  1.00  0.680          C  
ATOM   8349  CD1 TYR C 516     -22.512  -0.600  11.694  1.00  0.680          C  
ATOM   8350  CD2 TYR C 516     -20.434   0.414  12.274  1.00  0.680          C  
ATOM   8351  CE1 TYR C 516     -23.035   0.629  11.376  1.00  0.680          C  
ATOM   8352  CE2 TYR C 516     -20.954   1.644  11.962  1.00  0.680          C  
ATOM   8353  CZ  TYR C 516     -22.253   1.755  11.513  1.00  0.680          C  
ATOM   8354  OH  TYR C 516     -22.776   2.988  11.198  1.00  0.680          O  
ATOM   8355  H   TYR C 516     -18.934  -1.057  10.519  1.00  0.580          H  
ATOM   8356  HA  TYR C 516     -19.654  -3.767  11.520  1.00  0.590          H  
ATOM   8357 1HB  TYR C 516     -21.395  -2.727  12.869  1.00  0.820          H  
ATOM   8358 2HB  TYR C 516     -19.867  -1.953  13.285  1.00  0.820          H  
ATOM   8359  HD1 TYR C 516     -23.127  -1.481  11.589  1.00  0.820          H  
ATOM   8360  HD2 TYR C 516     -19.421   0.332  12.624  1.00  0.820          H  
ATOM   8361  HE1 TYR C 516     -24.060   0.711  11.022  1.00  0.820          H  
ATOM   8362  HE2 TYR C 516     -20.336   2.534  12.069  1.00  0.820          H  
ATOM   8363  HH  TYR C 516     -22.113   3.666  11.347  1.00  0.820          H  
ATOM   8364  N   VAL C 517     -21.850  -3.717  10.148  1.00  0.480          N  
ATOM   8365  CA  VAL C 517     -22.886  -3.700   9.124  1.00  0.490          C  
ATOM   8366  C   VAL C 517     -24.208  -3.279   9.737  1.00  0.550          C  
ATOM   8367  O   VAL C 517     -24.712  -3.935  10.656  1.00  0.590          O  
ATOM   8368  CB  VAL C 517     -23.043  -5.065   8.435  1.00  0.680          C  
ATOM   8369  CG1 VAL C 517     -24.177  -4.990   7.383  1.00  0.680          C  
ATOM   8370  CG2 VAL C 517     -21.731  -5.430   7.778  1.00  0.680          C  
ATOM   8371  H   VAL C 517     -21.849  -4.415  10.901  1.00  0.580          H  
ATOM   8372  HA  VAL C 517     -22.606  -2.976   8.367  1.00  0.590          H  
ATOM   8373  HB  VAL C 517     -23.313  -5.819   9.169  1.00  0.820          H  
ATOM   8374 1HG1 VAL C 517     -24.279  -5.939   6.899  1.00  0.820          H  
ATOM   8375 2HG1 VAL C 517     -25.127  -4.730   7.856  1.00  0.820          H  
ATOM   8376 3HG1 VAL C 517     -23.923  -4.234   6.638  1.00  0.820          H  
ATOM   8377 1HG2 VAL C 517     -21.799  -6.378   7.285  1.00  0.820          H  
ATOM   8378 2HG2 VAL C 517     -21.491  -4.673   7.056  1.00  0.820          H  
ATOM   8379 3HG2 VAL C 517     -20.956  -5.473   8.518  1.00  0.820          H  
ATOM   8380  N   GLY C 518     -24.764  -2.183   9.239  1.00  0.580          N  
ATOM   8381  CA  GLY C 518     -26.002  -1.639   9.765  1.00  0.640          C  
ATOM   8382  C   GLY C 518     -27.035  -1.484   8.692  1.00  0.680          C  
ATOM   8383  O   GLY C 518     -26.896  -2.068   7.627  1.00  0.700          O  
ATOM   8384  H   GLY C 518     -24.298  -1.738   8.443  1.00  0.700          H  
ATOM   8385 1HA  GLY C 518     -26.401  -2.311  10.507  1.00  0.770          H  
ATOM   8386 2HA  GLY C 518     -25.814  -0.679  10.242  1.00  0.770          H  
ATOM   8387  N   VAL C 519     -28.106  -0.762   9.008  1.00  0.740          N  
ATOM   8388  CA  VAL C 519     -29.236  -0.522   8.115  1.00  0.800          C  
ATOM   8389  C   VAL C 519     -29.714   0.927   8.018  1.00  0.820          C  
ATOM   8390  O   VAL C 519     -29.891   1.624   9.034  1.00  0.840          O  
ATOM   8391  CB  VAL C 519     -30.421  -1.452   8.479  1.00  1.100          C  
ATOM   8392  CG1 VAL C 519     -31.653  -1.146   7.676  1.00  1.100          C  
ATOM   8393  CG2 VAL C 519     -30.055  -2.852   8.131  1.00  1.100          C  
ATOM   8394  H   VAL C 519     -28.113  -0.367   9.948  1.00  0.890          H  
ATOM   8395  HA  VAL C 519     -28.911  -0.815   7.125  1.00  0.960          H  
ATOM   8396  HB  VAL C 519     -30.643  -1.354   9.535  1.00  1.320          H  
ATOM   8397 1HG1 VAL C 519     -32.424  -1.836   7.965  1.00  1.320          H  
ATOM   8398 2HG1 VAL C 519     -32.001  -0.139   7.876  1.00  1.320          H  
ATOM   8399 3HG1 VAL C 519     -31.443  -1.253   6.619  1.00  1.320          H  
ATOM   8400 1HG2 VAL C 519     -30.868  -3.524   8.381  1.00  1.320          H  
ATOM   8401 2HG2 VAL C 519     -29.861  -2.898   7.076  1.00  1.320          H  
ATOM   8402 3HG2 VAL C 519     -29.189  -3.134   8.661  1.00  1.320          H  
ATOM   8403  N   PHE C 520     -29.956   1.335   6.766  1.00  0.850          N  
ATOM   8404  CA  PHE C 520     -30.519   2.635   6.404  1.00  0.920          C  
ATOM   8405  C   PHE C 520     -32.015   2.748   6.578  1.00  1.080          C  
ATOM   8406  O   PHE C 520     -32.760   1.778   6.434  1.00  1.170          O  
ATOM   8407  CB  PHE C 520     -30.183   3.058   4.975  1.00  1.260          C  
ATOM   8408  CG  PHE C 520     -28.891   3.742   4.811  1.00  1.260          C  
ATOM   8409  CD1 PHE C 520     -27.723   3.119   4.559  1.00  1.260          C  
ATOM   8410  CD2 PHE C 520     -28.898   5.114   4.879  1.00  1.260          C  
ATOM   8411  CE1 PHE C 520     -26.583   3.883   4.397  1.00  1.260          C  
ATOM   8412  CE2 PHE C 520     -27.770   5.849   4.718  1.00  1.260          C  
ATOM   8413  CZ  PHE C 520     -26.617   5.225   4.481  1.00  1.260          C  
ATOM   8414  H   PHE C 520     -29.748   0.662   6.019  1.00  1.020          H  
ATOM   8415  HA  PHE C 520     -30.074   3.375   7.052  1.00  1.100          H  
ATOM   8416 1HB  PHE C 520     -30.170   2.195   4.343  1.00  1.510          H  
ATOM   8417 2HB  PHE C 520     -30.975   3.713   4.596  1.00  1.510          H  
ATOM   8418  HD1 PHE C 520     -27.690   2.034   4.483  1.00  1.510          H  
ATOM   8419  HD2 PHE C 520     -29.848   5.614   5.068  1.00  1.510          H  
ATOM   8420  HE1 PHE C 520     -25.662   3.429   4.196  1.00  1.510          H  
ATOM   8421  HE2 PHE C 520     -27.797   6.928   4.774  1.00  1.510          H  
ATOM   8422  HZ  PHE C 520     -25.720   5.795   4.352  1.00  1.510          H  
ATOM   8423  N   GLU C 521     -32.437   3.972   6.859  1.00  1.190          N  
ATOM   8424  CA  GLU C 521     -33.829   4.324   7.006  1.00  1.360          C  
ATOM   8425  C   GLU C 521     -34.640   3.838   5.785  1.00  1.220          C  
ATOM   8426  O   GLU C 521     -34.203   4.034   4.642  1.00  1.140          O  
ATOM   8427  CB  GLU C 521     -33.956   5.839   7.183  1.00  1.840          C  
ATOM   8428  CG  GLU C 521     -35.370   6.355   7.430  1.00  1.840          C  
ATOM   8429  CD  GLU C 521     -35.446   7.817   7.691  1.00  1.840          C  
ATOM   8430  OE1 GLU C 521     -34.425   8.452   7.760  1.00  1.840          O  
ATOM   8431  OE2 GLU C 521     -36.535   8.304   7.843  1.00  1.840          O  
ATOM   8432  H   GLU C 521     -31.730   4.699   7.012  1.00  1.430          H  
ATOM   8433  HA  GLU C 521     -34.162   3.871   7.926  1.00  1.630          H  
ATOM   8434 1HB  GLU C 521     -33.342   6.146   8.019  1.00  2.200          H  
ATOM   8435 2HB  GLU C 521     -33.562   6.325   6.321  1.00  2.200          H  
ATOM   8436 1HG  GLU C 521     -35.995   6.120   6.577  1.00  2.200          H  
ATOM   8437 2HG  GLU C 521     -35.766   5.851   8.300  1.00  2.200          H  
ATOM   8438  N   PRO C 522     -35.827   3.208   5.999  1.00  1.470          N  
ATOM   8439  CA  PRO C 522     -36.738   2.678   4.991  1.00  1.700          C  
ATOM   8440  C   PRO C 522     -37.032   3.611   3.822  1.00  1.650          C  
ATOM   8441  O   PRO C 522     -37.323   3.131   2.727  1.00  2.000          O  
ATOM   8442  CB  PRO C 522     -38.003   2.403   5.805  1.00  2.550          C  
ATOM   8443  CG  PRO C 522     -37.496   2.055   7.174  1.00  2.550          C  
ATOM   8444  CD  PRO C 522     -36.292   2.926   7.392  1.00  2.550          C  
ATOM   8445  HA  PRO C 522     -36.329   1.726   4.629  1.00  2.040          H  
ATOM   8446 1HB  PRO C 522     -38.656   3.291   5.801  1.00  3.060          H  
ATOM   8447 2HB  PRO C 522     -38.575   1.587   5.339  1.00  3.060          H  
ATOM   8448 1HG  PRO C 522     -38.286   2.230   7.925  1.00  3.060          H  
ATOM   8449 2HG  PRO C 522     -37.248   0.982   7.224  1.00  3.060          H  
ATOM   8450 1HD  PRO C 522     -36.580   3.825   7.927  1.00  3.060          H  
ATOM   8451 2HD  PRO C 522     -35.558   2.305   7.936  1.00  3.060          H  
ATOM   8452  N   ASP C 523     -37.008   4.934   4.023  1.00  1.440          N  
ATOM   8453  CA  ASP C 523     -37.293   5.807   2.902  1.00  1.710          C  
ATOM   8454  C   ASP C 523     -36.220   6.883   2.769  1.00  1.830          C  
ATOM   8455  O   ASP C 523     -36.514   8.074   2.661  1.00  2.120          O  
ATOM   8456  CB  ASP C 523     -38.679   6.453   3.057  1.00  2.290          C  
ATOM   8457  CG  ASP C 523     -39.197   7.152   1.774  1.00  2.290          C  
ATOM   8458  OD1 ASP C 523     -38.807   6.743   0.699  1.00  2.290          O  
ATOM   8459  OD2 ASP C 523     -40.006   8.055   1.885  1.00  2.290          O  
ATOM   8460  H   ASP C 523     -36.811   5.354   4.920  1.00  1.730          H  
ATOM   8461  HA  ASP C 523     -37.292   5.221   1.982  1.00  2.050          H  
ATOM   8462 1HB  ASP C 523     -39.397   5.683   3.341  1.00  2.740          H  
ATOM   8463 2HB  ASP C 523     -38.649   7.185   3.865  1.00  2.740          H  
ATOM   8464  N   ASN C 524     -34.962   6.438   2.684  1.00  1.650          N  
ATOM   8465  CA  ASN C 524     -33.833   7.326   2.428  1.00  1.770          C  
ATOM   8466  C   ASN C 524     -32.913   6.984   1.212  1.00  1.750          C  
ATOM   8467  O   ASN C 524     -31.694   7.161   1.339  1.00  2.230          O  
ATOM   8468  CB  ASN C 524     -32.974   7.419   3.674  1.00  2.430          C  
ATOM   8469  CG  ASN C 524     -32.025   8.589   3.681  1.00  2.430          C  
ATOM   8470  OD1 ASN C 524     -32.375   9.708   3.285  1.00  2.430          O  
ATOM   8471  ND2 ASN C 524     -30.816   8.348   4.114  1.00  2.430          N  
ATOM   8472  H   ASN C 524     -34.786   5.445   2.885  1.00  1.980          H  
ATOM   8473  HA  ASN C 524     -34.238   8.319   2.228  1.00  2.120          H  
ATOM   8474 1HB  ASN C 524     -33.639   7.542   4.517  1.00  2.920          H  
ATOM   8475 2HB  ASN C 524     -32.420   6.486   3.820  1.00  2.920          H  
ATOM   8476 1HD2 ASN C 524     -30.136   9.082   4.131  1.00  2.920          H  
ATOM   8477 2HD2 ASN C 524     -30.575   7.425   4.399  1.00  2.920          H  
ATOM   8478  N   PRO C 525     -33.400   6.442   0.061  1.00  1.730          N  
ATOM   8479  CA  PRO C 525     -32.604   6.174  -1.126  1.00  1.710          C  
ATOM   8480  C   PRO C 525     -32.647   7.377  -2.054  1.00  2.340          C  
ATOM   8481  O   PRO C 525     -33.076   8.446  -1.621  1.00  3.050          O  
ATOM   8482  OXT PRO C 525     -32.762   7.142  -3.255  1.00  2.560          O  
ATOM   8483  CB  PRO C 525     -33.339   5.005  -1.768  1.00  2.560          C  
ATOM   8484  CG  PRO C 525     -34.789   5.278  -1.438  1.00  2.560          C  
ATOM   8485  CD  PRO C 525     -34.783   5.933  -0.065  1.00  2.560          C  
ATOM   8486  HA  PRO C 525     -31.571   5.917  -0.857  1.00  2.050          H  
ATOM   8487 1HB  PRO C 525     -33.134   4.966  -2.848  1.00  3.080          H  
ATOM   8488 2HB  PRO C 525     -32.974   4.059  -1.337  1.00  3.080          H  
ATOM   8489 1HG  PRO C 525     -35.209   5.947  -2.209  1.00  3.080          H  
ATOM   8490 2HG  PRO C 525     -35.375   4.351  -1.465  1.00  3.080          H  
ATOM   8491 1HD  PRO C 525     -35.529   6.751  -0.013  1.00  3.080          H  
ATOM   8492 2HD  PRO C 525     -34.977   5.107   0.620  1.00  3.080          H  
TER                                                                             
ATOM   8494  N   MET D 526      11.958 -11.933 -45.172  1.00  3.410          N  
ATOM   8495  CA  MET D 526      12.832 -12.898 -45.829  1.00  3.010          C  
ATOM   8496  C   MET D 526      12.746 -14.308 -45.232  1.00  2.150          C  
ATOM   8497  O   MET D 526      13.214 -15.266 -45.845  1.00  2.560          O  
ATOM   8498  CB  MET D 526      14.282 -12.414 -45.787  1.00  4.370          C  
ATOM   8499  CG  MET D 526      14.568 -11.127 -46.588  1.00  4.370          C  
ATOM   8500  SD  MET D 526      14.153 -11.259 -48.351  1.00  4.370          S  
ATOM   8501  CE  MET D 526      15.382 -12.410 -48.970  1.00  4.370          C  
ATOM   8502 1H   MET D 526      11.956 -11.075 -45.705  1.00  4.090          H  
ATOM   8503 2H   MET D 526      11.022 -12.304 -45.144  1.00  4.090          H  
ATOM   8504 3H   MET D 526      12.286 -11.743 -44.237  1.00  4.090          H  
ATOM   8505  HA  MET D 526      12.521 -12.975 -46.870  1.00  3.610          H  
ATOM   8506 1HB  MET D 526      14.561 -12.216 -44.754  1.00  5.250          H  
ATOM   8507 2HB  MET D 526      14.939 -13.201 -46.145  1.00  5.250          H  
ATOM   8508 1HG  MET D 526      14.015 -10.291 -46.166  1.00  5.250          H  
ATOM   8509 2HG  MET D 526      15.631 -10.895 -46.509  1.00  5.250          H  
ATOM   8510 1HE  MET D 526      15.230 -12.558 -50.040  1.00  5.250          H  
ATOM   8511 2HE  MET D 526      16.380 -12.005 -48.799  1.00  5.250          H  
ATOM   8512 3HE  MET D 526      15.285 -13.366 -48.462  1.00  5.250          H  
ATOM   8513  N   GLY D 527      12.160 -14.455 -44.033  1.00  1.490          N  
ATOM   8514  CA  GLY D 527      12.064 -15.785 -43.410  1.00  1.110          C  
ATOM   8515  C   GLY D 527      10.850 -16.609 -43.854  1.00  1.000          C  
ATOM   8516  O   GLY D 527      10.725 -17.783 -43.489  1.00  1.110          O  
ATOM   8517  H   GLY D 527      11.785 -13.670 -43.528  1.00  1.790          H  
ATOM   8518 1HA  GLY D 527      12.975 -16.347 -43.623  1.00  1.330          H  
ATOM   8519 2HA  GLY D 527      12.029 -15.659 -42.330  1.00  1.330          H  
ATOM   8520  N   ILE D 528       9.979 -16.003 -44.654  1.00  0.870          N  
ATOM   8521  CA  ILE D 528       8.764 -16.650 -45.132  1.00  0.790          C  
ATOM   8522  C   ILE D 528       9.035 -17.145 -46.539  1.00  0.790          C  
ATOM   8523  O   ILE D 528       9.465 -16.385 -47.407  1.00  0.800          O  
ATOM   8524  CB  ILE D 528       7.563 -15.692 -45.039  1.00  1.140          C  
ATOM   8525  CG1 ILE D 528       7.417 -15.306 -43.539  1.00  1.140          C  
ATOM   8526  CG2 ILE D 528       6.259 -16.367 -45.587  1.00  1.140          C  
ATOM   8527  CD1 ILE D 528       6.457 -14.218 -43.239  1.00  1.140          C  
ATOM   8528  H   ILE D 528      10.155 -15.051 -44.927  1.00  1.040          H  
ATOM   8529  HA  ILE D 528       8.544 -17.509 -44.514  1.00  0.950          H  
ATOM   8530  HB  ILE D 528       7.773 -14.788 -45.607  1.00  1.370          H  
ATOM   8531 1HG1 ILE D 528       7.126 -16.195 -42.994  1.00  1.370          H  
ATOM   8532 2HG1 ILE D 528       8.378 -14.985 -43.167  1.00  1.370          H  
ATOM   8533 1HG2 ILE D 528       5.417 -15.684 -45.512  1.00  1.370          H  
ATOM   8534 2HG2 ILE D 528       6.394 -16.638 -46.637  1.00  1.370          H  
ATOM   8535 3HG2 ILE D 528       6.044 -17.257 -45.011  1.00  1.370          H  
ATOM   8536 1HD1 ILE D 528       6.444 -14.038 -42.165  1.00  1.370          H  
ATOM   8537 2HD1 ILE D 528       6.754 -13.306 -43.755  1.00  1.370          H  
ATOM   8538 3HD1 ILE D 528       5.475 -14.512 -43.560  1.00  1.370          H  
ATOM   8539  N   LYS D 529       8.846 -18.444 -46.733  1.00  0.860          N  
ATOM   8540  CA  LYS D 529       9.216 -19.101 -47.979  1.00  0.950          C  
ATOM   8541  C   LYS D 529       8.059 -19.489 -48.892  1.00  0.940          C  
ATOM   8542  O   LYS D 529       8.259 -19.663 -50.096  1.00  1.040          O  
ATOM   8543  CB  LYS D 529      10.048 -20.340 -47.646  1.00  1.290          C  
ATOM   8544  CG  LYS D 529      11.341 -20.042 -46.847  1.00  1.290          C  
ATOM   8545  CD  LYS D 529      12.365 -19.201 -47.634  1.00  1.290          C  
ATOM   8546  CE  LYS D 529      13.626 -18.968 -46.809  1.00  1.290          C  
ATOM   8547  NZ  LYS D 529      14.658 -18.190 -47.553  1.00  1.290          N  
ATOM   8548  H   LYS D 529       8.422 -18.980 -45.972  1.00  1.030          H  
ATOM   8549  HA  LYS D 529       9.828 -18.410 -48.550  1.00  1.140          H  
ATOM   8550 1HB  LYS D 529       9.443 -21.029 -47.051  1.00  1.550          H  
ATOM   8551 2HB  LYS D 529      10.323 -20.853 -48.567  1.00  1.550          H  
ATOM   8552 1HG  LYS D 529      11.077 -19.496 -45.937  1.00  1.550          H  
ATOM   8553 2HG  LYS D 529      11.807 -20.982 -46.555  1.00  1.550          H  
ATOM   8554 1HD  LYS D 529      12.626 -19.704 -48.564  1.00  1.550          H  
ATOM   8555 2HD  LYS D 529      11.950 -18.222 -47.866  1.00  1.550          H  
ATOM   8556 1HE  LYS D 529      13.352 -18.412 -45.909  1.00  1.550          H  
ATOM   8557 2HE  LYS D 529      14.049 -19.926 -46.517  1.00  1.550          H  
ATOM   8558 1HZ  LYS D 529      15.459 -18.063 -46.943  1.00  1.550          H  
ATOM   8559 2HZ  LYS D 529      14.936 -18.698 -48.376  1.00  1.550          H  
ATOM   8560 3HZ  LYS D 529      14.290 -17.285 -47.829  1.00  1.550          H  
ATOM   8561  N   SER D 530       6.864 -19.655 -48.343  1.00  0.860          N  
ATOM   8562  CA  SER D 530       5.751 -20.121 -49.179  1.00  0.890          C  
ATOM   8563  C   SER D 530       4.389 -19.606 -48.745  1.00  0.830          C  
ATOM   8564  O   SER D 530       4.201 -19.185 -47.604  1.00  0.820          O  
ATOM   8565  CB  SER D 530       5.736 -21.629 -49.267  1.00  1.230          C  
ATOM   8566  OG  SER D 530       4.670 -22.056 -50.060  1.00  1.230          O  
ATOM   8567  H   SER D 530       6.760 -19.493 -47.340  1.00  1.030          H  
ATOM   8568  HA  SER D 530       5.922 -19.747 -50.190  1.00  1.070          H  
ATOM   8569 1HB  SER D 530       6.675 -21.974 -49.700  1.00  1.480          H  
ATOM   8570 2HB  SER D 530       5.657 -22.059 -48.289  1.00  1.480          H  
ATOM   8571  HG  SER D 530       4.728 -23.017 -50.086  1.00  1.480          H  
ATOM   8572  N   ILE D 531       3.441 -19.576 -49.687  1.00  0.810          N  
ATOM   8573  CA  ILE D 531       2.073 -19.118 -49.422  1.00  0.780          C  
ATOM   8574  C   ILE D 531       1.087 -20.286 -49.371  1.00  0.740          C  
ATOM   8575  O   ILE D 531       1.068 -21.133 -50.263  1.00  0.760          O  
ATOM   8576  CB  ILE D 531       1.621 -18.052 -50.442  1.00  1.100          C  
ATOM   8577  CG1 ILE D 531       2.586 -16.844 -50.327  1.00  1.100          C  
ATOM   8578  CG2 ILE D 531       0.142 -17.626 -50.164  1.00  1.100          C  
ATOM   8579  CD1 ILE D 531       2.413 -15.760 -51.366  1.00  1.100          C  
ATOM   8580  H   ILE D 531       3.676 -19.938 -50.606  1.00  0.970          H  
ATOM   8581  HA  ILE D 531       2.058 -18.629 -48.462  1.00  0.940          H  
ATOM   8582  HB  ILE D 531       1.702 -18.450 -51.450  1.00  1.320          H  
ATOM   8583 1HG1 ILE D 531       2.473 -16.420 -49.360  1.00  1.320          H  
ATOM   8584 2HG1 ILE D 531       3.604 -17.211 -50.415  1.00  1.320          H  
ATOM   8585 1HG2 ILE D 531      -0.158 -16.880 -50.876  1.00  1.320          H  
ATOM   8586 2HG2 ILE D 531      -0.521 -18.484 -50.262  1.00  1.320          H  
ATOM   8587 3HG2 ILE D 531       0.055 -17.221 -49.155  1.00  1.320          H  
ATOM   8588 1HD1 ILE D 531       3.151 -14.976 -51.187  1.00  1.320          H  
ATOM   8589 2HD1 ILE D 531       2.563 -16.179 -52.361  1.00  1.320          H  
ATOM   8590 3HD1 ILE D 531       1.423 -15.326 -51.302  1.00  1.320          H  
ATOM   8591  N   VAL D 532       0.301 -20.339 -48.292  1.00  0.700          N  
ATOM   8592  CA  VAL D 532      -0.672 -21.394 -48.049  1.00  0.680          C  
ATOM   8593  C   VAL D 532      -2.036 -20.943 -48.568  1.00  0.650          C  
ATOM   8594  O   VAL D 532      -2.709 -21.690 -49.279  1.00  0.670          O  
ATOM   8595  CB  VAL D 532      -0.733 -21.723 -46.543  1.00  0.960          C  
ATOM   8596  CG1 VAL D 532      -1.779 -22.764 -46.247  1.00  0.960          C  
ATOM   8597  CG2 VAL D 532       0.600 -22.203 -46.095  1.00  0.960          C  
ATOM   8598  H   VAL D 532       0.347 -19.578 -47.622  1.00  0.840          H  
ATOM   8599  HA  VAL D 532      -0.367 -22.287 -48.594  1.00  0.820          H  
ATOM   8600  HB  VAL D 532      -0.999 -20.822 -45.993  1.00  1.150          H  
ATOM   8601 1HG1 VAL D 532      -1.784 -22.952 -45.180  1.00  1.150          H  
ATOM   8602 2HG1 VAL D 532      -2.756 -22.423 -46.560  1.00  1.150          H  
ATOM   8603 3HG1 VAL D 532      -1.538 -23.682 -46.780  1.00  1.150          H  
ATOM   8604 1HG2 VAL D 532       0.559 -22.418 -45.031  1.00  1.150          H  
ATOM   8605 2HG2 VAL D 532       0.866 -23.104 -46.640  1.00  1.150          H  
ATOM   8606 3HG2 VAL D 532       1.344 -21.439 -46.288  1.00  1.150          H  
ATOM   8607  N   ILE D 533      -2.464 -19.743 -48.155  1.00  0.600          N  
ATOM   8608  CA  ILE D 533      -3.718 -19.191 -48.644  1.00  0.560          C  
ATOM   8609  C   ILE D 533      -3.414 -17.802 -49.237  1.00  0.540          C  
ATOM   8610  O   ILE D 533      -3.070 -16.853 -48.518  1.00  0.530          O  
ATOM   8611  CB  ILE D 533      -4.820 -19.020 -47.562  1.00  0.800          C  
ATOM   8612  CG1 ILE D 533      -5.110 -20.311 -46.770  1.00  0.800          C  
ATOM   8613  CG2 ILE D 533      -6.102 -18.671 -48.279  1.00  0.800          C  
ATOM   8614  CD1 ILE D 533      -4.438 -20.376 -45.416  1.00  0.800          C  
ATOM   8615  H   ILE D 533      -1.858 -19.193 -47.549  1.00  0.720          H  
ATOM   8616  HA  ILE D 533      -4.107 -19.826 -49.443  1.00  0.670          H  
ATOM   8617  HB  ILE D 533      -4.551 -18.221 -46.876  1.00  0.960          H  
ATOM   8618 1HG1 ILE D 533      -6.177 -20.398 -46.616  1.00  0.960          H  
ATOM   8619 2HG1 ILE D 533      -4.777 -21.162 -47.365  1.00  0.960          H  
ATOM   8620 1HG2 ILE D 533      -6.895 -18.519 -47.560  1.00  0.960          H  
ATOM   8621 2HG2 ILE D 533      -5.971 -17.789 -48.859  1.00  0.960          H  
ATOM   8622 3HG2 ILE D 533      -6.370 -19.490 -48.949  1.00  0.960          H  
ATOM   8623 1HD1 ILE D 533      -4.701 -21.314 -44.938  1.00  0.960          H  
ATOM   8624 2HD1 ILE D 533      -3.364 -20.317 -45.525  1.00  0.960          H  
ATOM   8625 3HD1 ILE D 533      -4.785 -19.546 -44.801  1.00  0.960          H  
ATOM   8626  N   ASN D 534      -3.551 -17.678 -50.548  1.00  0.530          N  
ATOM   8627  CA  ASN D 534      -3.276 -16.437 -51.269  1.00  0.520          C  
ATOM   8628  C   ASN D 534      -4.267 -15.369 -50.870  1.00  0.500          C  
ATOM   8629  O   ASN D 534      -5.395 -15.699 -50.522  1.00  0.490          O  
ATOM   8630  CB  ASN D 534      -3.343 -16.655 -52.769  1.00  0.730          C  
ATOM   8631  CG  ASN D 534      -2.793 -15.500 -53.559  1.00  0.730          C  
ATOM   8632  OD1 ASN D 534      -3.462 -14.459 -53.774  1.00  0.730          O  
ATOM   8633  ND2 ASN D 534      -1.572 -15.654 -54.015  1.00  0.730          N  
ATOM   8634  H   ASN D 534      -3.833 -18.506 -51.081  1.00  0.640          H  
ATOM   8635  HA  ASN D 534      -2.285 -16.078 -50.999  1.00  0.620          H  
ATOM   8636 1HB  ASN D 534      -2.801 -17.565 -53.030  1.00  0.880          H  
ATOM   8637 2HB  ASN D 534      -4.373 -16.799 -53.057  1.00  0.880          H  
ATOM   8638 1HD2 ASN D 534      -1.140 -14.927 -54.556  1.00  0.880          H  
ATOM   8639 2HD2 ASN D 534      -1.068 -16.501 -53.835  1.00  0.880          H  
ATOM   8640  N   GLU D 535      -3.883 -14.096 -50.948  1.00  0.490          N  
ATOM   8641  CA  GLU D 535      -4.816 -13.007 -50.643  1.00  0.490          C  
ATOM   8642  C   GLU D 535      -6.138 -13.174 -51.402  1.00  0.480          C  
ATOM   8643  O   GLU D 535      -7.222 -12.930 -50.851  1.00  0.470          O  
ATOM   8644  CB  GLU D 535      -4.189 -11.664 -51.022  1.00  0.690          C  
ATOM   8645  CG  GLU D 535      -5.049 -10.431 -50.746  1.00  0.690          C  
ATOM   8646  CD  GLU D 535      -4.345  -9.155 -51.144  1.00  0.690          C  
ATOM   8647  OE1 GLU D 535      -3.190  -9.240 -51.499  1.00  0.690          O  
ATOM   8648  OE2 GLU D 535      -4.956  -8.093 -51.108  1.00  0.690          O  
ATOM   8649  H   GLU D 535      -2.939 -13.865 -51.232  1.00  0.590          H  
ATOM   8650  HA  GLU D 535      -5.024 -13.011 -49.573  1.00  0.590          H  
ATOM   8651 1HB  GLU D 535      -3.257 -11.538 -50.469  1.00  0.820          H  
ATOM   8652 2HB  GLU D 535      -3.947 -11.664 -52.083  1.00  0.820          H  
ATOM   8653 1HG  GLU D 535      -5.983 -10.502 -51.303  1.00  0.820          H  
ATOM   8654 2HG  GLU D 535      -5.291 -10.399 -49.680  1.00  0.820          H  
ATOM   8655  N   GLN D 536      -6.053 -13.576 -52.679  1.00  0.480          N  
ATOM   8656  CA  GLN D 536      -7.256 -13.763 -53.481  1.00  0.470          C  
ATOM   8657  C   GLN D 536      -8.091 -14.924 -52.956  1.00  0.470          C  
ATOM   8658  O   GLN D 536      -9.324 -14.875 -52.986  1.00  0.480          O  
ATOM   8659  CB  GLN D 536      -6.896 -14.016 -54.947  1.00  0.660          C  
ATOM   8660  CG  GLN D 536      -8.101 -14.126 -55.899  1.00  0.660          C  
ATOM   8661  CD  GLN D 536      -8.913 -12.845 -55.978  1.00  0.660          C  
ATOM   8662  OE1 GLN D 536      -8.354 -11.759 -56.149  1.00  0.660          O  
ATOM   8663  NE2 GLN D 536     -10.228 -12.963 -55.867  1.00  0.660          N  
ATOM   8664  H   GLN D 536      -5.133 -13.771 -53.083  1.00  0.580          H  
ATOM   8665  HA  GLN D 536      -7.855 -12.855 -53.416  1.00  0.560          H  
ATOM   8666 1HB  GLN D 536      -6.255 -13.209 -55.303  1.00  0.790          H  
ATOM   8667 2HB  GLN D 536      -6.321 -14.940 -55.020  1.00  0.790          H  
ATOM   8668 1HG  GLN D 536      -7.735 -14.355 -56.897  1.00  0.790          H  
ATOM   8669 2HG  GLN D 536      -8.765 -14.926 -55.559  1.00  0.790          H  
ATOM   8670 1HE2 GLN D 536     -10.814 -12.152 -55.919  1.00  0.790          H  
ATOM   8671 2HE2 GLN D 536     -10.644 -13.874 -55.731  1.00  0.790          H  
ATOM   8672  N   GLN D 537      -7.414 -15.976 -52.500  1.00  0.480          N  
ATOM   8673  CA  GLN D 537      -8.073 -17.152 -51.962  1.00  0.470          C  
ATOM   8674  C   GLN D 537      -8.747 -16.801 -50.652  1.00  0.460          C  
ATOM   8675  O   GLN D 537      -9.850 -17.273 -50.378  1.00  0.460          O  
ATOM   8676  CB  GLN D 537      -7.084 -18.300 -51.784  1.00  0.660          C  
ATOM   8677  CG  GLN D 537      -6.590 -18.899 -53.076  1.00  0.660          C  
ATOM   8678  CD  GLN D 537      -5.525 -19.967 -52.860  1.00  0.660          C  
ATOM   8679  OE1 GLN D 537      -4.552 -19.803 -52.097  1.00  0.660          O  
ATOM   8680  NE2 GLN D 537      -5.700 -21.090 -53.544  1.00  0.660          N  
ATOM   8681  H   GLN D 537      -6.404 -15.929 -52.494  1.00  0.580          H  
ATOM   8682  HA  GLN D 537      -8.844 -17.471 -52.663  1.00  0.560          H  
ATOM   8683 1HB  GLN D 537      -6.229 -17.948 -51.237  1.00  0.790          H  
ATOM   8684 2HB  GLN D 537      -7.533 -19.088 -51.206  1.00  0.790          H  
ATOM   8685 1HG  GLN D 537      -7.438 -19.366 -53.573  1.00  0.790          H  
ATOM   8686 2HG  GLN D 537      -6.184 -18.115 -53.708  1.00  0.790          H  
ATOM   8687 1HE2 GLN D 537      -5.038 -21.839 -53.452  1.00  0.790          H  
ATOM   8688 2HE2 GLN D 537      -6.488 -21.195 -54.156  1.00  0.790          H  
ATOM   8689  N   ILE D 538      -8.116 -15.935 -49.862  1.00  0.470          N  
ATOM   8690  CA  ILE D 538      -8.701 -15.543 -48.600  1.00  0.460          C  
ATOM   8691  C   ILE D 538     -10.005 -14.854 -48.878  1.00  0.460          C  
ATOM   8692  O   ILE D 538     -10.998 -15.172 -48.227  1.00  0.470          O  
ATOM   8693  CB  ILE D 538      -7.803 -14.611 -47.765  1.00  0.650          C  
ATOM   8694  CG1 ILE D 538      -6.594 -15.390 -47.320  1.00  0.650          C  
ATOM   8695  CG2 ILE D 538      -8.578 -14.029 -46.572  1.00  0.650          C  
ATOM   8696  CD1 ILE D 538      -5.506 -14.621 -46.711  1.00  0.650          C  
ATOM   8697  H   ILE D 538      -7.186 -15.614 -50.143  1.00  0.560          H  
ATOM   8698  HA  ILE D 538      -8.900 -16.437 -48.015  1.00  0.550          H  
ATOM   8699  HB  ILE D 538      -7.448 -13.795 -48.396  1.00  0.780          H  
ATOM   8700 1HG1 ILE D 538      -6.906 -16.172 -46.661  1.00  0.780          H  
ATOM   8701 2HG1 ILE D 538      -6.171 -15.816 -48.183  1.00  0.780          H  
ATOM   8702 1HG2 ILE D 538      -7.928 -13.385 -46.024  1.00  0.780          H  
ATOM   8703 2HG2 ILE D 538      -9.430 -13.449 -46.911  1.00  0.780          H  
ATOM   8704 3HG2 ILE D 538      -8.921 -14.833 -45.929  1.00  0.780          H  
ATOM   8705 1HD1 ILE D 538      -4.688 -15.296 -46.496  1.00  0.780          H  
ATOM   8706 2HD1 ILE D 538      -5.181 -13.868 -47.407  1.00  0.780          H  
ATOM   8707 3HD1 ILE D 538      -5.828 -14.154 -45.803  1.00  0.780          H  
ATOM   8708  N   GLU D 539     -10.016 -13.923 -49.841  1.00  0.460          N  
ATOM   8709  CA  GLU D 539     -11.245 -13.222 -50.168  1.00  0.470          C  
ATOM   8710  C   GLU D 539     -12.349 -14.190 -50.587  1.00  0.470          C  
ATOM   8711  O   GLU D 539     -13.463 -14.116 -50.061  1.00  0.470          O  
ATOM   8712  CB  GLU D 539     -10.992 -12.234 -51.320  1.00  0.650          C  
ATOM   8713  CG  GLU D 539     -12.219 -11.433 -51.798  1.00  0.650          C  
ATOM   8714  CD  GLU D 539     -12.683 -10.377 -50.823  1.00  0.650          C  
ATOM   8715  OE1 GLU D 539     -11.848  -9.867 -50.100  1.00  0.650          O  
ATOM   8716  OE2 GLU D 539     -13.868 -10.080 -50.784  1.00  0.650          O  
ATOM   8717  H   GLU D 539      -9.141 -13.684 -50.323  1.00  0.550          H  
ATOM   8718  HA  GLU D 539     -11.578 -12.672 -49.288  1.00  0.560          H  
ATOM   8719 1HB  GLU D 539     -10.215 -11.529 -51.023  1.00  0.780          H  
ATOM   8720 2HB  GLU D 539     -10.608 -12.781 -52.181  1.00  0.780          H  
ATOM   8721 1HG  GLU D 539     -11.965 -10.947 -52.740  1.00  0.780          H  
ATOM   8722 2HG  GLU D 539     -13.031 -12.123 -51.997  1.00  0.780          H  
ATOM   8723  N   GLU D 540     -12.043 -15.138 -51.484  1.00  0.470          N  
ATOM   8724  CA  GLU D 540     -13.087 -16.062 -51.919  1.00  0.460          C  
ATOM   8725  C   GLU D 540     -13.568 -16.960 -50.786  1.00  0.460          C  
ATOM   8726  O   GLU D 540     -14.772 -17.205 -50.648  1.00  0.450          O  
ATOM   8727  CB  GLU D 540     -12.602 -16.929 -53.085  1.00  0.650          C  
ATOM   8728  CG  GLU D 540     -12.415 -16.172 -54.400  1.00  0.650          C  
ATOM   8729  CD  GLU D 540     -11.940 -17.055 -55.529  1.00  0.650          C  
ATOM   8730  OE1 GLU D 540     -11.633 -18.198 -55.275  1.00  0.650          O  
ATOM   8731  OE2 GLU D 540     -11.896 -16.587 -56.645  1.00  0.650          O  
ATOM   8732  H   GLU D 540     -11.101 -15.176 -51.896  1.00  0.560          H  
ATOM   8733  HA  GLU D 540     -13.935 -15.472 -52.264  1.00  0.550          H  
ATOM   8734 1HB  GLU D 540     -11.638 -17.372 -52.821  1.00  0.780          H  
ATOM   8735 2HB  GLU D 540     -13.306 -17.743 -53.252  1.00  0.780          H  
ATOM   8736 1HG  GLU D 540     -13.362 -15.711 -54.679  1.00  0.780          H  
ATOM   8737 2HG  GLU D 540     -11.689 -15.375 -54.237  1.00  0.780          H  
ATOM   8738  N   GLY D 541     -12.630 -17.433 -49.963  1.00  0.480          N  
ATOM   8739  CA  GLY D 541     -12.932 -18.300 -48.842  1.00  0.500          C  
ATOM   8740  C   GLY D 541     -13.824 -17.591 -47.847  1.00  0.480          C  
ATOM   8741  O   GLY D 541     -14.793 -18.175 -47.339  1.00  0.490          O  
ATOM   8742  H   GLY D 541     -11.651 -17.207 -50.144  1.00  0.580          H  
ATOM   8743 1HA  GLY D 541     -13.410 -19.211 -49.198  1.00  0.600          H  
ATOM   8744 2HA  GLY D 541     -12.004 -18.585 -48.359  1.00  0.600          H  
ATOM   8745  N   CYS D 542     -13.494 -16.331 -47.550  1.00  0.470          N  
ATOM   8746  CA  CYS D 542     -14.263 -15.546 -46.609  1.00  0.460          C  
ATOM   8747  C   CYS D 542     -15.672 -15.349 -47.133  1.00  0.460          C  
ATOM   8748  O   CYS D 542     -16.630 -15.502 -46.377  1.00  0.490          O  
ATOM   8749  CB  CYS D 542     -13.609 -14.186 -46.394  1.00  0.650          C  
ATOM   8750  SG  CYS D 542     -12.044 -14.272 -45.513  1.00  0.650          S  
ATOM   8751  H   CYS D 542     -12.657 -15.923 -47.973  1.00  0.560          H  
ATOM   8752  HA  CYS D 542     -14.306 -16.075 -45.659  1.00  0.550          H  
ATOM   8753 1HB  CYS D 542     -13.421 -13.717 -47.365  1.00  0.780          H  
ATOM   8754 2HB  CYS D 542     -14.280 -13.533 -45.841  1.00  0.780          H  
ATOM   8755  HG  CYS D 542     -11.358 -14.784 -46.565  1.00  0.780          H  
ATOM   8756  N   GLN D 543     -15.811 -15.072 -48.440  1.00  0.450          N  
ATOM   8757  CA  GLN D 543     -17.132 -14.880 -49.017  1.00  0.470          C  
ATOM   8758  C   GLN D 543     -17.970 -16.147 -48.920  1.00  0.490          C  
ATOM   8759  O   GLN D 543     -19.158 -16.059 -48.616  1.00  0.510          O  
ATOM   8760  CB  GLN D 543     -17.030 -14.453 -50.479  1.00  0.650          C  
ATOM   8761  CG  GLN D 543     -16.499 -13.045 -50.704  1.00  0.650          C  
ATOM   8762  CD  GLN D 543     -16.312 -12.771 -52.172  1.00  0.650          C  
ATOM   8763  OE1 GLN D 543     -16.706 -13.612 -52.990  1.00  0.650          O  
ATOM   8764  NE2 GLN D 543     -15.710 -11.640 -52.520  1.00  0.650          N  
ATOM   8765  H   GLN D 543     -14.978 -14.929 -49.024  1.00  0.540          H  
ATOM   8766  HA  GLN D 543     -17.637 -14.093 -48.463  1.00  0.560          H  
ATOM   8767 1HB  GLN D 543     -16.366 -15.141 -51.003  1.00  0.780          H  
ATOM   8768 2HB  GLN D 543     -18.010 -14.528 -50.945  1.00  0.780          H  
ATOM   8769 1HG  GLN D 543     -17.227 -12.334 -50.316  1.00  0.780          H  
ATOM   8770 2HG  GLN D 543     -15.551 -12.909 -50.197  1.00  0.780          H  
ATOM   8771 1HE2 GLN D 543     -15.559 -11.428 -53.483  1.00  0.780          H  
ATOM   8772 2HE2 GLN D 543     -15.354 -10.991 -51.806  1.00  0.780          H  
ATOM   8773  N   LYS D 544     -17.363 -17.318 -49.146  1.00  0.510          N  
ATOM   8774  CA  LYS D 544     -18.094 -18.577 -49.045  1.00  0.540          C  
ATOM   8775  C   LYS D 544     -18.585 -18.821 -47.618  1.00  0.510          C  
ATOM   8776  O   LYS D 544     -19.737 -19.226 -47.416  1.00  0.520          O  
ATOM   8777  CB  LYS D 544     -17.212 -19.732 -49.520  1.00  0.740          C  
ATOM   8778  CG  LYS D 544     -16.970 -19.736 -51.030  1.00  0.740          C  
ATOM   8779  CD  LYS D 544     -16.014 -20.844 -51.455  1.00  0.740          C  
ATOM   8780  CE  LYS D 544     -15.731 -20.780 -52.954  1.00  0.740          C  
ATOM   8781  NZ  LYS D 544     -14.742 -21.811 -53.384  1.00  0.740          N  
ATOM   8782  H   LYS D 544     -16.384 -17.313 -49.457  1.00  0.610          H  
ATOM   8783  HA  LYS D 544     -18.966 -18.520 -49.694  1.00  0.650          H  
ATOM   8784 1HB  LYS D 544     -16.240 -19.666 -49.028  1.00  0.890          H  
ATOM   8785 2HB  LYS D 544     -17.663 -20.682 -49.237  1.00  0.890          H  
ATOM   8786 1HG  LYS D 544     -17.925 -19.881 -51.535  1.00  0.890          H  
ATOM   8787 2HG  LYS D 544     -16.570 -18.775 -51.340  1.00  0.890          H  
ATOM   8788 1HD  LYS D 544     -15.074 -20.730 -50.914  1.00  0.890          H  
ATOM   8789 2HD  LYS D 544     -16.443 -21.814 -51.211  1.00  0.890          H  
ATOM   8790 1HE  LYS D 544     -16.661 -20.933 -53.499  1.00  0.890          H  
ATOM   8791 2HE  LYS D 544     -15.336 -19.791 -53.197  1.00  0.890          H  
ATOM   8792 1HZ  LYS D 544     -14.581 -21.729 -54.380  1.00  0.890          H  
ATOM   8793 2HZ  LYS D 544     -13.871 -21.664 -52.892  1.00  0.890          H  
ATOM   8794 3HZ  LYS D 544     -15.096 -22.734 -53.176  1.00  0.890          H  
ATOM   8795  N   ALA D 545     -17.720 -18.558 -46.623  1.00  0.480          N  
ATOM   8796  CA  ALA D 545     -18.093 -18.726 -45.221  1.00  0.470          C  
ATOM   8797  C   ALA D 545     -19.276 -17.818 -44.891  1.00  0.460          C  
ATOM   8798  O   ALA D 545     -20.229 -18.227 -44.214  1.00  0.460          O  
ATOM   8799  CB  ALA D 545     -16.898 -18.418 -44.335  1.00  0.660          C  
ATOM   8800  H   ALA D 545     -16.763 -18.270 -46.864  1.00  0.580          H  
ATOM   8801  HA  ALA D 545     -18.405 -19.758 -45.066  1.00  0.560          H  
ATOM   8802 1HB  ALA D 545     -17.151 -18.548 -43.311  1.00  0.790          H  
ATOM   8803 2HB  ALA D 545     -16.090 -19.092 -44.593  1.00  0.790          H  
ATOM   8804 3HB  ALA D 545     -16.580 -17.388 -44.499  1.00  0.790          H  
ATOM   8805  N   VAL D 546     -19.237 -16.606 -45.437  1.00  0.470          N  
ATOM   8806  CA  VAL D 546     -20.301 -15.646 -45.273  1.00  0.500          C  
ATOM   8807  C   VAL D 546     -21.576 -16.058 -45.970  1.00  0.500          C  
ATOM   8808  O   VAL D 546     -22.650 -15.904 -45.401  1.00  0.510          O  
ATOM   8809  CB  VAL D 546     -19.896 -14.275 -45.749  1.00  0.690          C  
ATOM   8810  CG1 VAL D 546     -21.068 -13.374 -45.745  1.00  0.690          C  
ATOM   8811  CG2 VAL D 546     -18.886 -13.744 -44.834  1.00  0.690          C  
ATOM   8812  H   VAL D 546     -18.395 -16.332 -45.954  1.00  0.560          H  
ATOM   8813  HA  VAL D 546     -20.500 -15.561 -44.210  1.00  0.600          H  
ATOM   8814  HB  VAL D 546     -19.500 -14.334 -46.756  1.00  0.830          H  
ATOM   8815 1HG1 VAL D 546     -20.727 -12.440 -46.069  1.00  0.830          H  
ATOM   8816 2HG1 VAL D 546     -21.843 -13.712 -46.418  1.00  0.830          H  
ATOM   8817 3HG1 VAL D 546     -21.469 -13.302 -44.738  1.00  0.830          H  
ATOM   8818 1HG2 VAL D 546     -18.601 -12.761 -45.177  1.00  0.830          H  
ATOM   8819 2HG2 VAL D 546     -19.304 -13.675 -43.831  1.00  0.830          H  
ATOM   8820 3HG2 VAL D 546     -18.027 -14.384 -44.814  1.00  0.830          H  
ATOM   8821  N   ASN D 547     -21.500 -16.552 -47.203  1.00  0.520          N  
ATOM   8822  CA  ASN D 547     -22.716 -16.953 -47.887  1.00  0.550          C  
ATOM   8823  C   ASN D 547     -23.439 -17.987 -47.031  1.00  0.540          C  
ATOM   8824  O   ASN D 547     -24.671 -17.948 -46.890  1.00  0.560          O  
ATOM   8825  CB  ASN D 547     -22.388 -17.516 -49.253  1.00  0.760          C  
ATOM   8826  CG  ASN D 547     -21.951 -16.454 -50.231  1.00  0.760          C  
ATOM   8827  OD1 ASN D 547     -22.234 -15.260 -50.067  1.00  0.760          O  
ATOM   8828  ND2 ASN D 547     -21.255 -16.871 -51.256  1.00  0.760          N  
ATOM   8829  H   ASN D 547     -20.598 -16.599 -47.677  1.00  0.620          H  
ATOM   8830  HA  ASN D 547     -23.367 -16.088 -47.994  1.00  0.660          H  
ATOM   8831 1HB  ASN D 547     -21.586 -18.251 -49.154  1.00  0.910          H  
ATOM   8832 2HB  ASN D 547     -23.258 -18.031 -49.653  1.00  0.910          H  
ATOM   8833 1HD2 ASN D 547     -20.931 -16.214 -51.938  1.00  0.910          H  
ATOM   8834 2HD2 ASN D 547     -21.043 -17.841 -51.358  1.00  0.910          H  
ATOM   8835  N   TRP D 548     -22.669 -18.876 -46.399  1.00  0.520          N  
ATOM   8836  CA  TRP D 548     -23.278 -19.831 -45.509  1.00  0.520          C  
ATOM   8837  C   TRP D 548     -23.896 -19.114 -44.313  1.00  0.480          C  
ATOM   8838  O   TRP D 548     -25.028 -19.424 -43.959  1.00  0.510          O  
ATOM   8839  CB  TRP D 548     -22.269 -20.875 -45.047  1.00  0.730          C  
ATOM   8840  CG  TRP D 548     -22.016 -21.936 -46.024  1.00  0.730          C  
ATOM   8841  CD1 TRP D 548     -20.874 -22.166 -46.731  1.00  0.730          C  
ATOM   8842  CD2 TRP D 548     -22.946 -22.962 -46.413  1.00  0.730          C  
ATOM   8843  NE1 TRP D 548     -21.035 -23.266 -47.535  1.00  0.730          N  
ATOM   8844  CE2 TRP D 548     -22.299 -23.765 -47.352  1.00  0.730          C  
ATOM   8845  CE3 TRP D 548     -24.265 -23.260 -46.041  1.00  0.730          C  
ATOM   8846  CZ2 TRP D 548     -22.921 -24.853 -47.932  1.00  0.730          C  
ATOM   8847  CZ3 TRP D 548     -24.887 -24.350 -46.621  1.00  0.730          C  
ATOM   8848  CH2 TRP D 548     -24.232 -25.127 -47.544  1.00  0.730          C  
ATOM   8849  H   TRP D 548     -21.661 -18.904 -46.597  1.00  0.620          H  
ATOM   8850  HA  TRP D 548     -24.072 -20.339 -46.050  1.00  0.620          H  
ATOM   8851 1HB  TRP D 548     -21.325 -20.384 -44.862  1.00  0.870          H  
ATOM   8852 2HB  TRP D 548     -22.601 -21.336 -44.128  1.00  0.870          H  
ATOM   8853  HD1 TRP D 548     -19.967 -21.568 -46.667  1.00  0.870          H  
ATOM   8854  HE1 TRP D 548     -20.337 -23.647 -48.158  1.00  0.870          H  
ATOM   8855  HE3 TRP D 548     -24.788 -22.645 -45.309  1.00  0.870          H  
ATOM   8856  HZ2 TRP D 548     -22.419 -25.483 -48.665  1.00  0.870          H  
ATOM   8857  HZ3 TRP D 548     -25.911 -24.577 -46.330  1.00  0.870          H  
ATOM   8858  HH2 TRP D 548     -24.750 -25.978 -47.982  1.00  0.870          H  
ATOM   8859  N   CYS D 549     -23.208 -18.107 -43.744  1.00  0.440          N  
ATOM   8860  CA  CYS D 549     -23.730 -17.347 -42.595  1.00  0.420          C  
ATOM   8861  C   CYS D 549     -25.033 -16.625 -42.962  1.00  0.440          C  
ATOM   8862  O   CYS D 549     -25.990 -16.579 -42.182  1.00  0.450          O  
ATOM   8863  CB  CYS D 549     -22.728 -16.277 -42.136  1.00  0.600          C  
ATOM   8864  SG  CYS D 549     -21.214 -16.900 -41.405  1.00  0.600          S  
ATOM   8865  H   CYS D 549     -22.252 -17.936 -44.072  1.00  0.530          H  
ATOM   8866  HA  CYS D 549     -23.918 -18.033 -41.775  1.00  0.500          H  
ATOM   8867 1HB  CYS D 549     -22.471 -15.637 -42.963  1.00  0.720          H  
ATOM   8868 2HB  CYS D 549     -23.200 -15.646 -41.399  1.00  0.720          H  
ATOM   8869  HG  CYS D 549     -20.798 -17.588 -42.506  1.00  0.720          H  
ATOM   8870  N   ASN D 550     -25.105 -16.098 -44.183  1.00  0.460          N  
ATOM   8871  CA  ASN D 550     -26.292 -15.385 -44.635  1.00  0.480          C  
ATOM   8872  C   ASN D 550     -27.513 -16.305 -44.575  1.00  0.470          C  
ATOM   8873  O   ASN D 550     -28.613 -15.861 -44.235  1.00  0.510          O  
ATOM   8874  CB  ASN D 550     -26.073 -14.812 -46.045  1.00  0.660          C  
ATOM   8875  CG  ASN D 550     -25.190 -13.537 -46.061  1.00  0.660          C  
ATOM   8876  OD1 ASN D 550     -25.170 -12.846 -45.068  1.00  0.660          O  
ATOM   8877  ND2 ASN D 550     -24.489 -13.226 -47.122  1.00  0.660          N  
ATOM   8878  H   ASN D 550     -24.279 -16.156 -44.775  1.00  0.550          H  
ATOM   8879  HA  ASN D 550     -26.481 -14.558 -43.951  1.00  0.580          H  
ATOM   8880 1HB  ASN D 550     -25.598 -15.567 -46.666  1.00  0.800          H  
ATOM   8881 2HB  ASN D 550     -27.037 -14.579 -46.493  1.00  0.800          H  
ATOM   8882 1HD2 ASN D 550     -23.892 -12.374 -47.105  1.00  0.800          H  
ATOM   8883 2HD2 ASN D 550     -24.530 -13.795 -47.941  1.00  0.800          H  
ATOM   8884  N   ALA D 551     -27.317 -17.594 -44.862  1.00  0.480          N  
ATOM   8885  CA  ALA D 551     -28.409 -18.555 -44.785  1.00  0.500          C  
ATOM   8886  C   ALA D 551     -28.604 -19.111 -43.360  1.00  0.520          C  
ATOM   8887  O   ALA D 551     -29.726 -19.171 -42.846  1.00  0.550          O  
ATOM   8888  CB  ALA D 551     -28.133 -19.707 -45.734  1.00  0.690          C  
ATOM   8889  H   ALA D 551     -26.385 -17.888 -45.181  1.00  0.580          H  
ATOM   8890  HA  ALA D 551     -29.326 -18.050 -45.081  1.00  0.600          H  
ATOM   8891 1HB  ALA D 551     -28.959 -20.414 -45.699  1.00  0.830          H  
ATOM   8892 2HB  ALA D 551     -28.022 -19.321 -46.745  1.00  0.830          H  
ATOM   8893 3HB  ALA D 551     -27.209 -20.206 -45.431  1.00  0.830          H  
ATOM   8894  N   LYS D 552     -27.505 -19.482 -42.701  1.00  0.550          N  
ATOM   8895  CA  LYS D 552     -27.543 -20.141 -41.397  1.00  0.620          C  
ATOM   8896  C   LYS D 552     -28.128 -19.294 -40.286  1.00  0.610          C  
ATOM   8897  O   LYS D 552     -28.737 -19.833 -39.350  1.00  0.680          O  
ATOM   8898  CB  LYS D 552     -26.143 -20.620 -40.992  1.00  0.840          C  
ATOM   8899  CG  LYS D 552     -25.566 -21.814 -41.817  1.00  0.840          C  
ATOM   8900  CD  LYS D 552     -26.304 -23.127 -41.561  1.00  0.840          C  
ATOM   8901  CE  LYS D 552     -25.628 -24.290 -42.286  1.00  0.840          C  
ATOM   8902  NZ  LYS D 552     -26.334 -25.588 -42.046  1.00  0.840          N  
ATOM   8903  H   LYS D 552     -26.605 -19.355 -43.151  1.00  0.660          H  
ATOM   8904  HA  LYS D 552     -28.188 -21.010 -41.493  1.00  0.740          H  
ATOM   8905 1HB  LYS D 552     -25.451 -19.787 -41.099  1.00  1.010          H  
ATOM   8906 2HB  LYS D 552     -26.148 -20.900 -39.940  1.00  1.010          H  
ATOM   8907 1HG  LYS D 552     -25.638 -21.585 -42.878  1.00  1.010          H  
ATOM   8908 2HG  LYS D 552     -24.523 -21.960 -41.570  1.00  1.010          H  
ATOM   8909 1HD  LYS D 552     -26.329 -23.331 -40.490  1.00  1.010          H  
ATOM   8910 2HD  LYS D 552     -27.325 -23.057 -41.925  1.00  1.010          H  
ATOM   8911 1HE  LYS D 552     -25.622 -24.085 -43.353  1.00  1.010          H  
ATOM   8912 2HE  LYS D 552     -24.598 -24.378 -41.938  1.00  1.010          H  
ATOM   8913 1HZ  LYS D 552     -25.857 -26.329 -42.543  1.00  1.010          H  
ATOM   8914 2HZ  LYS D 552     -26.336 -25.796 -41.057  1.00  1.010          H  
ATOM   8915 3HZ  LYS D 552     -27.287 -25.524 -42.376  1.00  1.010          H  
ATOM   8916  N   PHE D 553     -27.972 -17.978 -40.380  1.00  0.570          N  
ATOM   8917  CA  PHE D 553     -28.487 -17.094 -39.360  1.00  0.590          C  
ATOM   8918  C   PHE D 553     -29.796 -16.408 -39.746  1.00  0.640          C  
ATOM   8919  O   PHE D 553     -30.198 -15.434 -39.096  1.00  0.680          O  
ATOM   8920  CB  PHE D 553     -27.434 -16.067 -39.005  1.00  0.820          C  
ATOM   8921  CG  PHE D 553     -26.206 -16.698 -38.359  1.00  0.820          C  
ATOM   8922  CD1 PHE D 553     -25.020 -16.776 -39.049  1.00  0.820          C  
ATOM   8923  CD2 PHE D 553     -26.244 -17.239 -37.079  1.00  0.820          C  
ATOM   8924  CE1 PHE D 553     -23.915 -17.343 -38.506  1.00  0.820          C  
ATOM   8925  CE2 PHE D 553     -25.124 -17.810 -36.528  1.00  0.820          C  
ATOM   8926  CZ  PHE D 553     -23.962 -17.858 -37.246  1.00  0.820          C  
ATOM   8927  H   PHE D 553     -27.423 -17.573 -41.147  1.00  0.680          H  
ATOM   8928  HA  PHE D 553     -28.668 -17.685 -38.477  1.00  0.710          H  
ATOM   8929 1HB  PHE D 553     -27.120 -15.564 -39.916  1.00  0.980          H  
ATOM   8930 2HB  PHE D 553     -27.849 -15.322 -38.356  1.00  0.980          H  
ATOM   8931  HD1 PHE D 553     -24.974 -16.372 -40.041  1.00  0.980          H  
ATOM   8932  HD2 PHE D 553     -27.170 -17.218 -36.495  1.00  0.980          H  
ATOM   8933  HE1 PHE D 553     -22.992 -17.386 -39.078  1.00  0.980          H  
ATOM   8934  HE2 PHE D 553     -25.171 -18.229 -35.514  1.00  0.980          H  
ATOM   8935  HZ  PHE D 553     -23.085 -18.306 -36.816  1.00  0.980          H  
ATOM   8936  N   ASN D 554     -30.457 -16.889 -40.804  1.00  0.740          N  
ATOM   8937  CA  ASN D 554     -31.688 -16.265 -41.263  1.00  0.890          C  
ATOM   8938  C   ASN D 554     -32.755 -16.151 -40.179  1.00  0.870          C  
ATOM   8939  O   ASN D 554     -33.222 -17.152 -39.633  1.00  0.900          O  
ATOM   8940  CB  ASN D 554     -32.235 -17.007 -42.463  1.00  1.190          C  
ATOM   8941  CG  ASN D 554     -33.424 -16.326 -43.068  1.00  1.190          C  
ATOM   8942  OD1 ASN D 554     -33.515 -15.091 -43.073  1.00  1.190          O  
ATOM   8943  ND2 ASN D 554     -34.342 -17.105 -43.583  1.00  1.190          N  
ATOM   8944  H   ASN D 554     -30.096 -17.701 -41.321  1.00  0.890          H  
ATOM   8945  HA  ASN D 554     -31.448 -15.250 -41.579  1.00  1.070          H  
ATOM   8946 1HB  ASN D 554     -31.449 -17.087 -43.221  1.00  1.420          H  
ATOM   8947 2HB  ASN D 554     -32.508 -18.020 -42.171  1.00  1.420          H  
ATOM   8948 1HD2 ASN D 554     -35.159 -16.709 -44.001  1.00  1.420          H  
ATOM   8949 2HD2 ASN D 554     -34.223 -18.099 -43.555  1.00  1.420          H  
ATOM   8950  N   ASN D 555     -33.141 -14.902 -39.916  1.00  0.900          N  
ATOM   8951  CA  ASN D 555     -34.138 -14.477 -38.935  1.00  0.910          C  
ATOM   8952  C   ASN D 555     -33.868 -14.903 -37.485  1.00  0.800          C  
ATOM   8953  O   ASN D 555     -34.807 -15.122 -36.715  1.00  0.880          O  
ATOM   8954  CB  ASN D 555     -35.510 -14.950 -39.374  1.00  1.270          C  
ATOM   8955  CG  ASN D 555     -35.914 -14.351 -40.687  1.00  1.270          C  
ATOM   8956  OD1 ASN D 555     -35.657 -13.169 -40.958  1.00  1.270          O  
ATOM   8957  ND2 ASN D 555     -36.545 -15.141 -41.516  1.00  1.270          N  
ATOM   8958  H   ASN D 555     -32.686 -14.173 -40.448  1.00  1.080          H  
ATOM   8959  HA  ASN D 555     -34.147 -13.386 -38.934  1.00  1.090          H  
ATOM   8960 1HB  ASN D 555     -35.521 -16.036 -39.458  1.00  1.520          H  
ATOM   8961 2HB  ASN D 555     -36.248 -14.674 -38.623  1.00  1.520          H  
ATOM   8962 1HD2 ASN D 555     -36.838 -14.798 -42.408  1.00  1.520          H  
ATOM   8963 2HD2 ASN D 555     -36.730 -16.089 -41.257  1.00  1.520          H  
ATOM   8964  N   LYS D 556     -32.602 -14.949 -37.087  1.00  0.640          N  
ATOM   8965  CA  LYS D 556     -32.236 -15.290 -35.717  1.00  0.580          C  
ATOM   8966  C   LYS D 556     -31.700 -14.079 -34.972  1.00  0.570          C  
ATOM   8967  O   LYS D 556     -31.417 -13.050 -35.573  1.00  0.640          O  
ATOM   8968  CB  LYS D 556     -31.216 -16.417 -35.723  1.00  0.840          C  
ATOM   8969  CG  LYS D 556     -31.771 -17.702 -36.272  1.00  0.840          C  
ATOM   8970  CD  LYS D 556     -30.727 -18.778 -36.318  1.00  0.840          C  
ATOM   8971  CE  LYS D 556     -31.282 -20.060 -36.898  1.00  0.840          C  
ATOM   8972  NZ  LYS D 556     -30.202 -21.031 -37.206  1.00  0.840          N  
ATOM   8973  H   LYS D 556     -31.847 -14.788 -37.760  1.00  0.770          H  
ATOM   8974  HA  LYS D 556     -33.127 -15.632 -35.193  1.00  0.700          H  
ATOM   8975 1HB  LYS D 556     -30.363 -16.131 -36.347  1.00  1.000          H  
ATOM   8976 2HB  LYS D 556     -30.842 -16.593 -34.713  1.00  1.000          H  
ATOM   8977 1HG  LYS D 556     -32.610 -18.027 -35.662  1.00  1.000          H  
ATOM   8978 2HG  LYS D 556     -32.132 -17.525 -37.287  1.00  1.000          H  
ATOM   8979 1HD  LYS D 556     -29.894 -18.462 -36.903  1.00  1.000          H  
ATOM   8980 2HD  LYS D 556     -30.364 -18.978 -35.307  1.00  1.000          H  
ATOM   8981 1HE  LYS D 556     -31.958 -20.505 -36.173  1.00  1.000          H  
ATOM   8982 2HE  LYS D 556     -31.834 -19.841 -37.814  1.00  1.000          H  
ATOM   8983 1HZ  LYS D 556     -30.596 -21.874 -37.583  1.00  1.000          H  
ATOM   8984 2HZ  LYS D 556     -29.577 -20.591 -37.925  1.00  1.000          H  
ATOM   8985 3HZ  LYS D 556     -29.673 -21.246 -36.372  1.00  1.000          H  
ATOM   8986  N   LYS D 557     -31.604 -14.171 -33.651  1.00  0.630          N  
ATOM   8987  CA  LYS D 557     -30.978 -13.095 -32.889  1.00  0.680          C  
ATOM   8988  C   LYS D 557     -29.517 -13.487 -32.727  1.00  0.520          C  
ATOM   8989  O   LYS D 557     -29.210 -14.528 -32.130  1.00  0.590          O  
ATOM   8990  CB  LYS D 557     -31.689 -12.873 -31.560  1.00  0.930          C  
ATOM   8991  CG  LYS D 557     -33.195 -12.541 -31.699  1.00  0.930          C  
ATOM   8992  CD  LYS D 557     -33.434 -11.207 -32.444  1.00  0.930          C  
ATOM   8993  CE  LYS D 557     -34.914 -10.833 -32.475  1.00  0.930          C  
ATOM   8994  NZ  LYS D 557     -35.157  -9.566 -33.240  1.00  0.930          N  
ATOM   8995  H   LYS D 557     -31.903 -15.015 -33.185  1.00  0.760          H  
ATOM   8996  HA  LYS D 557     -31.002 -12.171 -33.464  1.00  0.820          H  
ATOM   8997 1HB  LYS D 557     -31.589 -13.763 -30.935  1.00  1.120          H  
ATOM   8998 2HB  LYS D 557     -31.220 -12.047 -31.037  1.00  1.120          H  
ATOM   8999 1HG  LYS D 557     -33.690 -13.343 -32.250  1.00  1.120          H  
ATOM   9000 2HG  LYS D 557     -33.641 -12.479 -30.707  1.00  1.120          H  
ATOM   9001 1HD  LYS D 557     -32.868 -10.407 -31.965  1.00  1.120          H  
ATOM   9002 2HD  LYS D 557     -33.100 -11.300 -33.478  1.00  1.120          H  
ATOM   9003 1HE  LYS D 557     -35.472 -11.641 -32.946  1.00  1.120          H  
ATOM   9004 2HE  LYS D 557     -35.272 -10.703 -31.454  1.00  1.120          H  
ATOM   9005 1HZ  LYS D 557     -36.146  -9.356 -33.240  1.00  1.120          H  
ATOM   9006 2HZ  LYS D 557     -34.653  -8.805 -32.807  1.00  1.120          H  
ATOM   9007 3HZ  LYS D 557     -34.838  -9.681 -34.193  1.00  1.120          H  
ATOM   9008  N   VAL D 558     -28.623 -12.692 -33.324  1.00  0.490          N  
ATOM   9009  CA  VAL D 558     -27.216 -13.081 -33.382  1.00  0.440          C  
ATOM   9010  C   VAL D 558     -26.235 -12.012 -32.932  1.00  0.430          C  
ATOM   9011  O   VAL D 558     -26.413 -10.810 -33.194  1.00  0.500          O  
ATOM   9012  CB  VAL D 558     -26.840 -13.504 -34.833  1.00  0.640          C  
ATOM   9013  CG1 VAL D 558     -25.357 -13.976 -34.967  1.00  0.640          C  
ATOM   9014  CG2 VAL D 558     -27.767 -14.583 -35.304  1.00  0.640          C  
ATOM   9015  H   VAL D 558     -28.940 -11.828 -33.749  1.00  0.590          H  
ATOM   9016  HA  VAL D 558     -27.087 -13.941 -32.735  1.00  0.530          H  
ATOM   9017  HB  VAL D 558     -26.928 -12.667 -35.447  1.00  0.760          H  
ATOM   9018 1HG1 VAL D 558     -25.158 -14.235 -36.008  1.00  0.760          H  
ATOM   9019 2HG1 VAL D 558     -24.668 -13.204 -34.671  1.00  0.760          H  
ATOM   9020 3HG1 VAL D 558     -25.198 -14.860 -34.339  1.00  0.760          H  
ATOM   9021 1HG2 VAL D 558     -27.512 -14.821 -36.296  1.00  0.760          H  
ATOM   9022 2HG2 VAL D 558     -27.654 -15.448 -34.686  1.00  0.760          H  
ATOM   9023 3HG2 VAL D 558     -28.790 -14.252 -35.277  1.00  0.760          H  
ATOM   9024  N   ILE D 559     -25.234 -12.495 -32.209  1.00  0.390          N  
ATOM   9025  CA  ILE D 559     -24.084 -11.715 -31.780  1.00  0.350          C  
ATOM   9026  C   ILE D 559     -22.856 -12.451 -32.312  1.00  0.340          C  
ATOM   9027  O   ILE D 559     -22.788 -13.679 -32.200  1.00  0.360          O  
ATOM   9028  CB  ILE D 559     -23.958 -11.559 -30.240  1.00  0.510          C  
ATOM   9029  CG1 ILE D 559     -25.219 -10.881 -29.647  1.00  0.510          C  
ATOM   9030  CG2 ILE D 559     -22.690 -10.686 -29.930  1.00  0.510          C  
ATOM   9031  CD1 ILE D 559     -25.300 -10.922 -28.105  1.00  0.510          C  
ATOM   9032  H   ILE D 559     -25.276 -13.507 -32.022  1.00  0.470          H  
ATOM   9033  HA  ILE D 559     -24.127 -10.729 -32.233  1.00  0.420          H  
ATOM   9034  HB  ILE D 559     -23.848 -12.524 -29.779  1.00  0.610          H  
ATOM   9035 1HG1 ILE D 559     -25.243  -9.841 -29.972  1.00  0.610          H  
ATOM   9036 2HG1 ILE D 559     -26.103 -11.384 -30.038  1.00  0.610          H  
ATOM   9037 1HG2 ILE D 559     -22.569 -10.559 -28.882  1.00  0.610          H  
ATOM   9038 2HG2 ILE D 559     -21.798 -11.163 -30.318  1.00  0.610          H  
ATOM   9039 3HG2 ILE D 559     -22.805  -9.702 -30.397  1.00  0.610          H  
ATOM   9040 1HD1 ILE D 559     -26.219 -10.429 -27.779  1.00  0.610          H  
ATOM   9041 2HD1 ILE D 559     -25.307 -11.956 -27.768  1.00  0.610          H  
ATOM   9042 3HD1 ILE D 559     -24.463 -10.413 -27.664  1.00  0.610          H  
ATOM   9043  N   VAL D 560     -21.931 -11.741 -32.942  1.00  0.330          N  
ATOM   9044  CA  VAL D 560     -20.720 -12.434 -33.386  1.00  0.330          C  
ATOM   9045  C   VAL D 560     -19.557 -11.832 -32.591  1.00  0.330          C  
ATOM   9046  O   VAL D 560     -19.439 -10.606 -32.483  1.00  0.380          O  
ATOM   9047  CB  VAL D 560     -20.449 -12.365 -34.915  1.00  0.460          C  
ATOM   9048  CG1 VAL D 560     -19.198 -13.123 -35.192  1.00  0.460          C  
ATOM   9049  CG2 VAL D 560     -21.595 -12.939 -35.752  1.00  0.460          C  
ATOM   9050  H   VAL D 560     -22.068 -10.722 -33.032  1.00  0.400          H  
ATOM   9051  HA  VAL D 560     -20.788 -13.490 -33.123  1.00  0.400          H  
ATOM   9052  HB  VAL D 560     -20.290 -11.366 -35.203  1.00  0.550          H  
ATOM   9053 1HG1 VAL D 560     -18.988 -13.099 -36.230  1.00  0.550          H  
ATOM   9054 2HG1 VAL D 560     -18.374 -12.692 -34.644  1.00  0.550          H  
ATOM   9055 3HG1 VAL D 560     -19.320 -14.151 -34.892  1.00  0.550          H  
ATOM   9056 1HG2 VAL D 560     -21.337 -12.862 -36.807  1.00  0.550          H  
ATOM   9057 2HG2 VAL D 560     -21.791 -13.924 -35.526  1.00  0.550          H  
ATOM   9058 3HG2 VAL D 560     -22.452 -12.430 -35.588  1.00  0.550          H  
ATOM   9059  N   LEU D 561     -18.748 -12.697 -31.981  1.00  0.310          N  
ATOM   9060  CA  LEU D 561     -17.642 -12.256 -31.152  1.00  0.280          C  
ATOM   9061  C   LEU D 561     -16.287 -12.438 -31.791  1.00  0.280          C  
ATOM   9062  O   LEU D 561     -15.937 -13.534 -32.240  1.00  0.300          O  
ATOM   9063  CB  LEU D 561     -17.614 -13.063 -29.859  1.00  0.400          C  
ATOM   9064  CG  LEU D 561     -18.890 -13.096 -29.074  1.00  0.400          C  
ATOM   9065  CD1 LEU D 561     -18.697 -13.941 -27.888  1.00  0.400          C  
ATOM   9066  CD2 LEU D 561     -19.287 -11.749 -28.668  1.00  0.400          C  
ATOM   9067  H   LEU D 561     -18.902 -13.694 -32.123  1.00  0.370          H  
ATOM   9068  HA  LEU D 561     -17.766 -11.205 -30.946  1.00  0.340          H  
ATOM   9069 1HB  LEU D 561     -17.353 -14.088 -30.105  1.00  0.480          H  
ATOM   9070 2HB  LEU D 561     -16.830 -12.656 -29.214  1.00  0.480          H  
ATOM   9071  HG  LEU D 561     -19.668 -13.531 -29.684  1.00  0.480          H  
ATOM   9072 1HD1 LEU D 561     -19.620 -13.974 -27.344  1.00  0.480          H  
ATOM   9073 2HD1 LEU D 561     -18.410 -14.938 -28.189  1.00  0.480          H  
ATOM   9074 3HD1 LEU D 561     -17.930 -13.511 -27.272  1.00  0.480          H  
ATOM   9075 1HD2 LEU D 561     -20.203 -11.811 -28.106  1.00  0.480          H  
ATOM   9076 2HD2 LEU D 561     -18.497 -11.327 -28.047  1.00  0.480          H  
ATOM   9077 3HD2 LEU D 561     -19.452 -11.125 -29.535  1.00  0.480          H  
ATOM   9078  N   GLY D 562     -15.500 -11.378 -31.785  1.00  0.280          N  
ATOM   9079  CA  GLY D 562     -14.150 -11.519 -32.293  1.00  0.300          C  
ATOM   9080  C   GLY D 562     -13.255 -11.974 -31.154  1.00  0.290          C  
ATOM   9081  O   GLY D 562     -13.235 -11.334 -30.095  1.00  0.310          O  
ATOM   9082  H   GLY D 562     -15.873 -10.492 -31.419  1.00  0.340          H  
ATOM   9083 1HA  GLY D 562     -14.122 -12.238 -33.102  1.00  0.360          H  
ATOM   9084 2HA  GLY D 562     -13.799 -10.565 -32.680  1.00  0.360          H  
ATOM   9085  N   ILE D 563     -12.467 -13.032 -31.363  1.00  0.280          N  
ATOM   9086  CA  ILE D 563     -11.556 -13.442 -30.310  1.00  0.290          C  
ATOM   9087  C   ILE D 563     -10.171 -12.925 -30.705  1.00  0.290          C  
ATOM   9088  O   ILE D 563      -9.583 -13.353 -31.714  1.00  0.310          O  
ATOM   9089  CB  ILE D 563     -11.572 -14.969 -30.116  1.00  0.400          C  
ATOM   9090  CG1 ILE D 563     -13.084 -15.502 -29.947  1.00  0.400          C  
ATOM   9091  CG2 ILE D 563     -10.711 -15.337 -28.884  1.00  0.400          C  
ATOM   9092  CD1 ILE D 563     -13.910 -14.913 -28.802  1.00  0.400          C  
ATOM   9093  H   ILE D 563     -12.518 -13.583 -32.231  1.00  0.340          H  
ATOM   9094  HA  ILE D 563     -11.831 -12.968 -29.369  1.00  0.350          H  
ATOM   9095  HB  ILE D 563     -11.159 -15.457 -31.007  1.00  0.480          H  
ATOM   9096 1HG1 ILE D 563     -13.612 -15.299 -30.882  1.00  0.480          H  
ATOM   9097 2HG1 ILE D 563     -13.043 -16.585 -29.811  1.00  0.480          H  
ATOM   9098 1HG2 ILE D 563     -10.713 -16.422 -28.765  1.00  0.480          H  
ATOM   9099 2HG2 ILE D 563      -9.683 -14.994 -29.044  1.00  0.480          H  
ATOM   9100 3HG2 ILE D 563     -11.108 -14.867 -27.989  1.00  0.480          H  
ATOM   9101 1HD1 ILE D 563     -14.895 -15.346 -28.810  1.00  0.480          H  
ATOM   9102 2HD1 ILE D 563     -13.437 -15.133 -27.851  1.00  0.480          H  
ATOM   9103 3HD1 ILE D 563     -14.003 -13.839 -28.929  1.00  0.480          H  
ATOM   9104  N   LEU D 564      -9.666 -12.003 -29.906  1.00  0.290          N  
ATOM   9105  CA  LEU D 564      -8.427 -11.311 -30.191  1.00  0.310          C  
ATOM   9106  C   LEU D 564      -7.206 -12.167 -29.915  1.00  0.350          C  
ATOM   9107  O   LEU D 564      -7.278 -13.093 -29.109  1.00  0.360          O  
ATOM   9108  CB  LEU D 564      -8.348 -10.037 -29.337  1.00  0.430          C  
ATOM   9109  CG  LEU D 564      -9.406  -8.971 -29.564  1.00  0.430          C  
ATOM   9110  CD1 LEU D 564      -9.149  -7.883 -28.630  1.00  0.430          C  
ATOM   9111  CD2 LEU D 564      -9.373  -8.445 -30.974  1.00  0.430          C  
ATOM   9112  H   LEU D 564     -10.200 -11.733 -29.070  1.00  0.350          H  
ATOM   9113  HA  LEU D 564      -8.446 -11.067 -31.246  1.00  0.370          H  
ATOM   9114 1HB  LEU D 564      -8.461 -10.352 -28.301  1.00  0.510          H  
ATOM   9115 2HB  LEU D 564      -7.392  -9.581 -29.422  1.00  0.510          H  
ATOM   9116  HG  LEU D 564     -10.396  -9.383 -29.351  1.00  0.510          H  
ATOM   9117 1HD1 LEU D 564      -9.881  -7.168 -28.774  1.00  0.510          H  
ATOM   9118 2HD1 LEU D 564      -9.191  -8.229 -27.634  1.00  0.510          H  
ATOM   9119 3HD1 LEU D 564      -8.170  -7.461 -28.826  1.00  0.510          H  
ATOM   9120 1HD2 LEU D 564     -10.132  -7.668 -31.079  1.00  0.510          H  
ATOM   9121 2HD2 LEU D 564      -8.399  -8.021 -31.191  1.00  0.510          H  
ATOM   9122 3HD2 LEU D 564      -9.581  -9.246 -31.665  1.00  0.510          H  
ATOM   9123  N   LYS D 565      -6.064 -11.889 -30.579  1.00  0.400          N  
ATOM   9124  CA  LYS D 565      -5.864 -10.802 -31.560  1.00  0.420          C  
ATOM   9125  C   LYS D 565      -5.989 -11.274 -33.001  1.00  0.430          C  
ATOM   9126  O   LYS D 565      -6.296 -10.491 -33.908  1.00  0.470          O  
ATOM   9127  CB  LYS D 565      -4.492 -10.180 -31.340  1.00  0.580          C  
ATOM   9128  CG  LYS D 565      -4.362  -9.515 -29.978  1.00  0.580          C  
ATOM   9129  CD  LYS D 565      -3.201  -8.560 -29.912  1.00  0.580          C  
ATOM   9130  CE  LYS D 565      -1.859  -9.219 -29.842  1.00  0.580          C  
ATOM   9131  NZ  LYS D 565      -0.824  -8.189 -29.703  1.00  0.580          N  
ATOM   9132  H   LYS D 565      -5.270 -12.474 -30.366  1.00  0.480          H  
ATOM   9133  HA  LYS D 565      -6.594 -10.017 -31.424  1.00  0.500          H  
ATOM   9134 1HB  LYS D 565      -3.747 -10.972 -31.387  1.00  0.700          H  
ATOM   9135 2HB  LYS D 565      -4.254  -9.478 -32.130  1.00  0.700          H  
ATOM   9136 1HG  LYS D 565      -5.264  -8.985 -29.743  1.00  0.700          H  
ATOM   9137 2HG  LYS D 565      -4.223 -10.287 -29.225  1.00  0.700          H  
ATOM   9138 1HD  LYS D 565      -3.210  -7.940 -30.810  1.00  0.700          H  
ATOM   9139 2HD  LYS D 565      -3.313  -7.902 -29.046  1.00  0.700          H  
ATOM   9140 1HE  LYS D 565      -1.808  -9.900 -28.996  1.00  0.700          H  
ATOM   9141 2HE  LYS D 565      -1.689  -9.769 -30.743  1.00  0.700          H  
ATOM   9142 1HZ  LYS D 565       0.151  -8.534 -29.680  1.00  0.700          H  
ATOM   9143 2HZ  LYS D 565      -0.875  -7.536 -30.504  1.00  0.700          H  
ATOM   9144 3HZ  LYS D 565      -0.999  -7.676 -28.846  1.00  0.700          H  
ATOM   9145  N   GLY D 566      -5.743 -12.554 -33.207  1.00  0.420          N  
ATOM   9146  CA  GLY D 566      -5.680 -13.145 -34.525  1.00  0.440          C  
ATOM   9147  C   GLY D 566      -6.931 -13.045 -35.385  1.00  0.430          C  
ATOM   9148  O   GLY D 566      -6.826 -12.889 -36.596  1.00  0.450          O  
ATOM   9149  H   GLY D 566      -5.541 -13.159 -32.424  1.00  0.500          H  
ATOM   9150 1HA  GLY D 566      -4.861 -12.685 -35.060  1.00  0.530          H  
ATOM   9151 2HA  GLY D 566      -5.411 -14.193 -34.416  1.00  0.530          H  
ATOM   9152  N   CYS D 567      -8.124 -13.021 -34.804  1.00  0.390          N  
ATOM   9153  CA  CYS D 567      -9.322 -13.011 -35.635  1.00  0.390          C  
ATOM   9154  C   CYS D 567      -9.587 -11.739 -36.395  1.00  0.380          C  
ATOM   9155  O   CYS D 567     -10.539 -11.688 -37.173  1.00  0.380          O  
ATOM   9156  CB  CYS D 567     -10.557 -13.143 -34.790  1.00  0.550          C  
ATOM   9157  SG  CYS D 567     -10.876 -11.672 -33.849  1.00  0.550          S  
ATOM   9158  H   CYS D 567      -8.238 -13.105 -33.788  1.00  0.470          H  
ATOM   9159  HA  CYS D 567      -9.259 -13.841 -36.337  1.00  0.470          H  
ATOM   9160 1HB  CYS D 567     -11.392 -13.300 -35.410  1.00  0.660          H  
ATOM   9161 2HB  CYS D 567     -10.457 -13.986 -34.107  1.00  0.660          H  
ATOM   9162  HG  CYS D 567     -10.093 -12.054 -32.814  1.00  0.660          H  
ATOM   9163  N   ILE D 568      -8.848 -10.681 -36.137  1.00  0.390          N  
ATOM   9164  CA  ILE D 568      -9.246  -9.430 -36.731  1.00  0.380          C  
ATOM   9165  C   ILE D 568      -9.182  -9.223 -38.250  1.00  0.420          C  
ATOM   9166  O   ILE D 568     -10.155  -8.683 -38.787  1.00  0.420          O  
ATOM   9167  CB  ILE D 568      -8.578  -8.309 -35.943  1.00  0.540          C  
ATOM   9168  CG1 ILE D 568      -9.153  -8.307 -34.474  1.00  0.540          C  
ATOM   9169  CG2 ILE D 568      -8.690  -7.030 -36.620  1.00  0.540          C  
ATOM   9170  CD1 ILE D 568     -10.670  -8.132 -34.297  1.00  0.540          C  
ATOM   9171  H   ILE D 568      -8.041 -10.748 -35.502  1.00  0.470          H  
ATOM   9172  HA  ILE D 568     -10.299  -9.334 -36.531  1.00  0.460          H  
ATOM   9173  HB  ILE D 568      -7.530  -8.538 -35.808  1.00  0.640          H  
ATOM   9174 1HG1 ILE D 568      -8.846  -9.232 -33.986  1.00  0.640          H  
ATOM   9175 2HG1 ILE D 568      -8.708  -7.489 -33.955  1.00  0.640          H  
ATOM   9176 1HG2 ILE D 568      -8.212  -6.323 -36.002  1.00  0.640          H  
ATOM   9177 2HG2 ILE D 568      -8.218  -7.041 -37.595  1.00  0.640          H  
ATOM   9178 3HG2 ILE D 568      -9.697  -6.796 -36.737  1.00  0.640          H  
ATOM   9179 1HD1 ILE D 568     -10.890  -8.118 -33.254  1.00  0.640          H  
ATOM   9180 2HD1 ILE D 568     -10.995  -7.222 -34.727  1.00  0.640          H  
ATOM   9181 3HD1 ILE D 568     -11.226  -8.931 -34.737  1.00  0.640          H  
ATOM   9182  N   PRO D 569      -8.090  -9.480 -38.991  1.00  0.460          N  
ATOM   9183  CA  PRO D 569      -8.079  -9.336 -40.446  1.00  0.510          C  
ATOM   9184  C   PRO D 569      -9.250 -10.080 -41.110  1.00  0.470          C  
ATOM   9185  O   PRO D 569      -9.894  -9.589 -42.043  1.00  0.490          O  
ATOM   9186  CB  PRO D 569      -6.701  -9.900 -40.812  1.00  0.770          C  
ATOM   9187  CG  PRO D 569      -5.855  -9.648 -39.565  1.00  0.770          C  
ATOM   9188  CD  PRO D 569      -6.810  -9.917 -38.406  1.00  0.770          C  
ATOM   9189  HA  PRO D 569      -8.126  -8.253 -40.690  1.00  0.610          H  
ATOM   9190 1HB  PRO D 569      -6.788 -10.974 -41.036  1.00  0.920          H  
ATOM   9191 2HB  PRO D 569      -6.308  -9.415 -41.713  1.00  0.920          H  
ATOM   9192 1HG  PRO D 569      -4.972 -10.293 -39.561  1.00  0.920          H  
ATOM   9193 2HG  PRO D 569      -5.481  -8.609 -39.571  1.00  0.920          H  
ATOM   9194 1HD  PRO D 569      -6.836 -10.986 -38.164  1.00  0.920          H  
ATOM   9195 2HD  PRO D 569      -6.512  -9.316 -37.559  1.00  0.920          H  
ATOM   9196  N   PHE D 570      -9.560 -11.249 -40.528  1.00  0.420          N  
ATOM   9197  CA  PHE D 570     -10.618 -12.136 -40.965  1.00  0.400          C  
ATOM   9198  C   PHE D 570     -11.982 -11.584 -40.617  1.00  0.400          C  
ATOM   9199  O   PHE D 570     -12.850 -11.527 -41.483  1.00  0.450          O  
ATOM   9200  CB  PHE D 570     -10.362 -13.529 -40.404  1.00  0.570          C  
ATOM   9201  CG  PHE D 570     -11.328 -14.563 -40.816  1.00  0.570          C  
ATOM   9202  CD1 PHE D 570     -11.384 -15.027 -42.111  1.00  0.570          C  
ATOM   9203  CD2 PHE D 570     -12.150 -15.106 -39.898  1.00  0.570          C  
ATOM   9204  CE1 PHE D 570     -12.270 -16.017 -42.458  1.00  0.570          C  
ATOM   9205  CE2 PHE D 570     -13.030 -16.080 -40.224  1.00  0.570          C  
ATOM   9206  CZ  PHE D 570     -13.096 -16.545 -41.516  1.00  0.570          C  
ATOM   9207  H   PHE D 570      -8.977 -11.585 -39.774  1.00  0.500          H  
ATOM   9208  HA  PHE D 570     -10.591 -12.198 -42.048  1.00  0.480          H  
ATOM   9209 1HB  PHE D 570      -9.368 -13.862 -40.692  1.00  0.680          H  
ATOM   9210 2HB  PHE D 570     -10.372 -13.476 -39.310  1.00  0.680          H  
ATOM   9211  HD1 PHE D 570     -10.717 -14.610 -42.862  1.00  0.680          H  
ATOM   9212  HD2 PHE D 570     -12.081 -14.755 -38.886  1.00  0.680          H  
ATOM   9213  HE1 PHE D 570     -12.307 -16.383 -43.479  1.00  0.680          H  
ATOM   9214  HE2 PHE D 570     -13.664 -16.490 -39.448  1.00  0.680          H  
ATOM   9215  HZ  PHE D 570     -13.794 -17.339 -41.787  1.00  0.680          H  
ATOM   9216  N   LEU D 571     -12.174 -11.118 -39.375  1.00  0.390          N  
ATOM   9217  CA  LEU D 571     -13.452 -10.550 -38.965  1.00  0.400          C  
ATOM   9218  C   LEU D 571     -13.835  -9.500 -39.984  1.00  0.460          C  
ATOM   9219  O   LEU D 571     -14.963  -9.472 -40.468  1.00  0.470          O  
ATOM   9220  CB  LEU D 571     -13.338  -9.872 -37.583  1.00  0.560          C  
ATOM   9221  CG  LEU D 571     -14.663  -9.334 -36.881  1.00  0.560          C  
ATOM   9222  CD1 LEU D 571     -14.386  -9.297 -35.393  1.00  0.560          C  
ATOM   9223  CD2 LEU D 571     -15.088  -7.945 -37.383  1.00  0.560          C  
ATOM   9224  H   LEU D 571     -11.429 -11.182 -38.684  1.00  0.470          H  
ATOM   9225  HA  LEU D 571     -14.206 -11.330 -38.943  1.00  0.480          H  
ATOM   9226 1HB  LEU D 571     -12.884 -10.593 -36.903  1.00  0.670          H  
ATOM   9227 2HB  LEU D 571     -12.648  -9.031 -37.670  1.00  0.670          H  
ATOM   9228  HG  LEU D 571     -15.463 -10.005 -37.065  1.00  0.670          H  
ATOM   9229 1HD1 LEU D 571     -15.275  -8.960 -34.851  1.00  0.670          H  
ATOM   9230 2HD1 LEU D 571     -14.105 -10.289 -35.051  1.00  0.670          H  
ATOM   9231 3HD1 LEU D 571     -13.572  -8.614 -35.227  1.00  0.670          H  
ATOM   9232 1HD2 LEU D 571     -15.986  -7.633 -36.847  1.00  0.670          H  
ATOM   9233 2HD2 LEU D 571     -14.309  -7.250 -37.206  1.00  0.670          H  
ATOM   9234 3HD2 LEU D 571     -15.307  -7.955 -38.433  1.00  0.670          H  
ATOM   9235  N   GLY D 572     -12.894  -8.618 -40.331  1.00  0.550          N  
ATOM   9236  CA  GLY D 572     -13.177  -7.584 -41.313  1.00  0.650          C  
ATOM   9237  C   GLY D 572     -13.752  -8.197 -42.604  1.00  0.670          C  
ATOM   9238  O   GLY D 572     -14.852  -7.828 -43.058  1.00  0.720          O  
ATOM   9239  H   GLY D 572     -11.969  -8.670 -39.884  1.00  0.660          H  
ATOM   9240 1HA  GLY D 572     -13.879  -6.864 -40.893  1.00  0.780          H  
ATOM   9241 2HA  GLY D 572     -12.256  -7.049 -41.538  1.00  0.780          H  
ATOM   9242  N   LYS D 573     -13.027  -9.169 -43.183  1.00  0.660          N  
ATOM   9243  CA  LYS D 573     -13.477  -9.798 -44.430  1.00  0.710          C  
ATOM   9244  C   LYS D 573     -14.827 -10.517 -44.346  1.00  0.650          C  
ATOM   9245  O   LYS D 573     -15.613 -10.442 -45.295  1.00  0.740          O  
ATOM   9246  CB  LYS D 573     -12.485 -10.858 -44.901  1.00  0.970          C  
ATOM   9247  CG  LYS D 573     -11.132 -10.417 -45.392  1.00  0.970          C  
ATOM   9248  CD  LYS D 573     -11.180  -9.678 -46.704  1.00  0.970          C  
ATOM   9249  CE  LYS D 573      -9.771  -9.485 -47.277  1.00  0.970          C  
ATOM   9250  NZ  LYS D 573      -9.798  -8.687 -48.533  1.00  0.970          N  
ATOM   9251  H   LYS D 573     -12.127  -9.434 -42.759  1.00  0.790          H  
ATOM   9252  HA  LYS D 573     -13.570  -9.020 -45.183  1.00  0.850          H  
ATOM   9253 1HB  LYS D 573     -12.319 -11.565 -44.085  1.00  1.170          H  
ATOM   9254 2HB  LYS D 573     -12.943 -11.405 -45.714  1.00  1.170          H  
ATOM   9255 1HG  LYS D 573     -10.673  -9.779 -44.637  1.00  1.170          H  
ATOM   9256 2HG  LYS D 573     -10.524 -11.307 -45.529  1.00  1.170          H  
ATOM   9257 1HD  LYS D 573     -11.779 -10.248 -47.426  1.00  1.170          H  
ATOM   9258 2HD  LYS D 573     -11.639  -8.702 -46.569  1.00  1.170          H  
ATOM   9259 1HE  LYS D 573      -9.137  -8.987 -46.544  1.00  1.170          H  
ATOM   9260 2HE  LYS D 573      -9.352 -10.469 -47.499  1.00  1.170          H  
ATOM   9261 1HZ  LYS D 573      -8.868  -8.590 -48.914  1.00  1.170          H  
ATOM   9262 2HZ  LYS D 573     -10.408  -9.168 -49.216  1.00  1.170          H  
ATOM   9263 3HZ  LYS D 573     -10.178  -7.778 -48.354  1.00  1.170          H  
ATOM   9264  N   VAL D 574     -15.104 -11.218 -43.243  1.00  0.530          N  
ATOM   9265  CA  VAL D 574     -16.380 -11.927 -43.177  1.00  0.510          C  
ATOM   9266  C   VAL D 574     -17.556 -11.059 -42.696  1.00  0.470          C  
ATOM   9267  O   VAL D 574     -18.647 -11.105 -43.262  1.00  0.480          O  
ATOM   9268  CB  VAL D 574     -16.283 -13.254 -42.345  1.00  0.720          C  
ATOM   9269  CG1 VAL D 574     -15.284 -14.171 -43.009  1.00  0.720          C  
ATOM   9270  CG2 VAL D 574     -15.866 -13.026 -40.873  1.00  0.720          C  
ATOM   9271  H   VAL D 574     -14.393 -11.274 -42.505  1.00  0.640          H  
ATOM   9272  HA  VAL D 574     -16.603 -12.238 -44.192  1.00  0.610          H  
ATOM   9273  HB  VAL D 574     -17.248 -13.746 -42.364  1.00  0.870          H  
ATOM   9274 1HG1 VAL D 574     -15.244 -15.103 -42.468  1.00  0.870          H  
ATOM   9275 2HG1 VAL D 574     -15.597 -14.362 -44.026  1.00  0.870          H  
ATOM   9276 3HG1 VAL D 574     -14.297 -13.701 -43.007  1.00  0.870          H  
ATOM   9277 1HG2 VAL D 574     -15.812 -13.986 -40.362  1.00  0.870          H  
ATOM   9278 2HG2 VAL D 574     -14.905 -12.561 -40.845  1.00  0.870          H  
ATOM   9279 3HG2 VAL D 574     -16.580 -12.403 -40.363  1.00  0.870          H  
ATOM   9280  N   ILE D 575     -17.360 -10.243 -41.679  1.00  0.450          N  
ATOM   9281  CA  ILE D 575     -18.460  -9.460 -41.158  1.00  0.440          C  
ATOM   9282  C   ILE D 575     -18.976  -8.446 -42.158  1.00  0.440          C  
ATOM   9283  O   ILE D 575     -20.191  -8.314 -42.298  1.00  0.430          O  
ATOM   9284  CB  ILE D 575     -18.113  -8.837 -39.792  1.00  0.620          C  
ATOM   9285  CG1 ILE D 575     -17.897  -9.974 -38.730  1.00  0.620          C  
ATOM   9286  CG2 ILE D 575     -19.143  -7.838 -39.337  1.00  0.620          C  
ATOM   9287  CD1 ILE D 575     -19.072 -10.952 -38.518  1.00  0.620          C  
ATOM   9288  H   ILE D 575     -16.440 -10.166 -41.251  1.00  0.540          H  
ATOM   9289  HA  ILE D 575     -19.293 -10.129 -40.999  1.00  0.530          H  
ATOM   9290  HB  ILE D 575     -17.162  -8.323 -39.885  1.00  0.740          H  
ATOM   9291 1HG1 ILE D 575     -17.012 -10.539 -39.006  1.00  0.740          H  
ATOM   9292 2HG1 ILE D 575     -17.710  -9.495 -37.775  1.00  0.740          H  
ATOM   9293 1HG2 ILE D 575     -18.835  -7.415 -38.385  1.00  0.740          H  
ATOM   9294 2HG2 ILE D 575     -19.205  -7.045 -40.069  1.00  0.740          H  
ATOM   9295 3HG2 ILE D 575     -20.114  -8.315 -39.229  1.00  0.740          H  
ATOM   9296 1HD1 ILE D 575     -18.799 -11.636 -37.768  1.00  0.740          H  
ATOM   9297 2HD1 ILE D 575     -19.957 -10.421 -38.206  1.00  0.740          H  
ATOM   9298 3HD1 ILE D 575     -19.292 -11.512 -39.415  1.00  0.740          H  
ATOM   9299  N   SER D 576     -18.093  -7.763 -42.881  1.00  0.440          N  
ATOM   9300  CA  SER D 576     -18.514  -6.755 -43.848  1.00  0.450          C  
ATOM   9301  C   SER D 576     -19.386  -7.290 -45.001  1.00  0.470          C  
ATOM   9302  O   SER D 576     -19.977  -6.497 -45.736  1.00  0.500          O  
ATOM   9303  CB  SER D 576     -17.298  -6.032 -44.401  1.00  0.630          C  
ATOM   9304  OG  SER D 576     -16.476  -6.899 -45.131  1.00  0.630          O  
ATOM   9305  H   SER D 576     -17.087  -7.898 -42.756  1.00  0.530          H  
ATOM   9306  HA  SER D 576     -19.106  -6.016 -43.311  1.00  0.540          H  
ATOM   9307 1HB  SER D 576     -17.633  -5.223 -45.042  1.00  0.750          H  
ATOM   9308 2HB  SER D 576     -16.729  -5.592 -43.584  1.00  0.750          H  
ATOM   9309  HG  SER D 576     -15.895  -7.340 -44.467  1.00  0.750          H  
ATOM   9310  N   LYS D 577     -19.450  -8.618 -45.210  1.00  0.470          N  
ATOM   9311  CA  LYS D 577     -20.272  -9.164 -46.288  1.00  0.560          C  
ATOM   9312  C   LYS D 577     -21.500  -9.930 -45.755  1.00  0.560          C  
ATOM   9313  O   LYS D 577     -22.228 -10.573 -46.535  1.00  0.590          O  
ATOM   9314  CB  LYS D 577     -19.425 -10.082 -47.180  1.00  0.750          C  
ATOM   9315  CG  LYS D 577     -18.188  -9.430 -47.839  1.00  0.750          C  
ATOM   9316  CD  LYS D 577     -18.535  -8.294 -48.818  1.00  0.750          C  
ATOM   9317  CE  LYS D 577     -17.267  -7.774 -49.519  1.00  0.750          C  
ATOM   9318  NZ  LYS D 577     -17.546  -6.587 -50.397  1.00  0.750          N  
ATOM   9319  H   LYS D 577     -18.966  -9.268 -44.583  1.00  0.560          H  
ATOM   9320  HA  LYS D 577     -20.651  -8.340 -46.888  1.00  0.670          H  
ATOM   9321 1HB  LYS D 577     -19.042 -10.895 -46.571  1.00  0.900          H  
ATOM   9322 2HB  LYS D 577     -20.046 -10.520 -47.960  1.00  0.900          H  
ATOM   9323 1HG  LYS D 577     -17.541  -9.028 -47.051  1.00  0.900          H  
ATOM   9324 2HG  LYS D 577     -17.629 -10.198 -48.372  1.00  0.900          H  
ATOM   9325 1HD  LYS D 577     -19.245  -8.650 -49.565  1.00  0.900          H  
ATOM   9326 2HD  LYS D 577     -18.984  -7.460 -48.276  1.00  0.900          H  
ATOM   9327 1HE  LYS D 577     -16.539  -7.486 -48.759  1.00  0.900          H  
ATOM   9328 2HE  LYS D 577     -16.840  -8.572 -50.130  1.00  0.900          H  
ATOM   9329 1HZ  LYS D 577     -16.696  -6.253 -50.831  1.00  0.900          H  
ATOM   9330 2HZ  LYS D 577     -18.209  -6.816 -51.113  1.00  0.900          H  
ATOM   9331 3HZ  LYS D 577     -17.926  -5.823 -49.820  1.00  0.900          H  
ATOM   9332  N   PHE D 578     -21.708  -9.883 -44.430  1.00  0.580          N  
ATOM   9333  CA  PHE D 578     -22.790 -10.619 -43.779  1.00  0.630          C  
ATOM   9334  C   PHE D 578     -24.066  -9.780 -43.800  1.00  0.700          C  
ATOM   9335  O   PHE D 578     -24.214  -8.775 -43.099  1.00  0.990          O  
ATOM   9336  CB  PHE D 578     -22.323 -11.014 -42.356  1.00  0.860          C  
ATOM   9337  CG  PHE D 578     -23.241 -11.892 -41.449  1.00  0.860          C  
ATOM   9338  CD1 PHE D 578     -24.243 -12.728 -41.917  1.00  0.860          C  
ATOM   9339  CD2 PHE D 578     -23.030 -11.865 -40.088  1.00  0.860          C  
ATOM   9340  CE1 PHE D 578     -25.017 -13.479 -41.044  1.00  0.860          C  
ATOM   9341  CE2 PHE D 578     -23.799 -12.618 -39.212  1.00  0.860          C  
ATOM   9342  CZ  PHE D 578     -24.790 -13.410 -39.688  1.00  0.860          C  
ATOM   9343  H   PHE D 578     -21.094  -9.310 -43.841  1.00  0.700          H  
ATOM   9344  HA  PHE D 578     -22.976 -11.528 -44.344  1.00  0.760          H  
ATOM   9345 1HB  PHE D 578     -21.363 -11.532 -42.453  1.00  1.030          H  
ATOM   9346 2HB  PHE D 578     -22.109 -10.095 -41.809  1.00  1.030          H  
ATOM   9347  HD1 PHE D 578     -24.424 -12.789 -42.949  1.00  1.030          H  
ATOM   9348  HD2 PHE D 578     -22.232 -11.228 -39.711  1.00  1.030          H  
ATOM   9349  HE1 PHE D 578     -25.810 -14.120 -41.433  1.00  1.030          H  
ATOM   9350  HE2 PHE D 578     -23.614 -12.574 -38.137  1.00  1.030          H  
ATOM   9351  HZ  PHE D 578     -25.392 -13.983 -38.994  1.00  1.030          H  
ATOM   9352  N   SER D 579     -25.016 -10.198 -44.626  1.00  0.670          N  
ATOM   9353  CA  SER D 579     -26.260  -9.462 -44.866  1.00  0.700          C  
ATOM   9354  C   SER D 579     -27.266  -9.768 -43.776  1.00  0.580          C  
ATOM   9355  O   SER D 579     -28.286 -10.425 -43.999  1.00  0.830          O  
ATOM   9356  CB  SER D 579     -26.845  -9.813 -46.225  1.00  0.970          C  
ATOM   9357  OG  SER D 579     -26.004  -9.398 -47.273  1.00  0.970          O  
ATOM   9358  H   SER D 579     -24.867 -11.071 -45.118  1.00  0.800          H  
ATOM   9359  HA  SER D 579     -26.043  -8.393 -44.845  1.00  0.840          H  
ATOM   9360 1HB  SER D 579     -26.995 -10.891 -46.283  1.00  1.160          H  
ATOM   9361 2HB  SER D 579     -27.821  -9.343 -46.331  1.00  1.160          H  
ATOM   9362  HG  SER D 579     -26.428  -9.685 -48.084  1.00  1.160          H  
ATOM   9363  N   PHE D 580     -26.942  -9.296 -42.589  1.00  0.530          N  
ATOM   9364  CA  PHE D 580     -27.698  -9.587 -41.392  1.00  0.520          C  
ATOM   9365  C   PHE D 580     -27.628  -8.440 -40.366  1.00  0.660          C  
ATOM   9366  O   PHE D 580     -26.574  -7.827 -40.147  1.00  0.670          O  
ATOM   9367  CB  PHE D 580     -27.169 -10.891 -40.827  1.00  0.730          C  
ATOM   9368  CG  PHE D 580     -27.842 -11.335 -39.654  1.00  0.730          C  
ATOM   9369  CD1 PHE D 580     -28.935 -12.148 -39.688  1.00  0.730          C  
ATOM   9370  CD2 PHE D 580     -27.393 -10.896 -38.502  1.00  0.730          C  
ATOM   9371  CE1 PHE D 580     -29.533 -12.487 -38.506  1.00  0.730          C  
ATOM   9372  CE2 PHE D 580     -27.953 -11.196 -37.354  1.00  0.730          C  
ATOM   9373  CZ  PHE D 580     -29.023 -11.995 -37.339  1.00  0.730          C  
ATOM   9374  H   PHE D 580     -26.064  -8.773 -42.549  1.00  0.640          H  
ATOM   9375  HA  PHE D 580     -28.741  -9.728 -41.673  1.00  0.620          H  
ATOM   9376 1HB  PHE D 580     -27.253 -11.671 -41.584  1.00  0.880          H  
ATOM   9377 2HB  PHE D 580     -26.114 -10.769 -40.593  1.00  0.880          H  
ATOM   9378  HD1 PHE D 580     -29.320 -12.517 -40.642  1.00  0.880          H  
ATOM   9379  HD2 PHE D 580     -26.573 -10.274 -38.542  1.00  0.880          H  
ATOM   9380  HE1 PHE D 580     -30.408 -13.132 -38.485  1.00  0.880          H  
ATOM   9381  HE2 PHE D 580     -27.552 -10.794 -36.431  1.00  0.880          H  
ATOM   9382  HZ  PHE D 580     -29.476 -12.241 -36.404  1.00  0.880          H  
ATOM   9383  N   ASP D 581     -28.750  -8.148 -39.701  1.00  0.960          N  
ATOM   9384  CA  ASP D 581     -28.792  -7.066 -38.705  1.00  1.170          C  
ATOM   9385  C   ASP D 581     -28.159  -7.552 -37.384  1.00  0.970          C  
ATOM   9386  O   ASP D 581     -28.836  -7.931 -36.425  1.00  1.220          O  
ATOM   9387  CB  ASP D 581     -30.243  -6.613 -38.500  1.00  1.550          C  
ATOM   9388  CG  ASP D 581     -30.394  -5.295 -37.743  1.00  1.550          C  
ATOM   9389  OD1 ASP D 581     -29.410  -4.599 -37.607  1.00  1.550          O  
ATOM   9390  OD2 ASP D 581     -31.493  -4.980 -37.338  1.00  1.550          O  
ATOM   9391  H   ASP D 581     -29.593  -8.672 -39.893  1.00  1.150          H  
ATOM   9392  HA  ASP D 581     -28.208  -6.221 -39.075  1.00  1.400          H  
ATOM   9393 1HB  ASP D 581     -30.728  -6.508 -39.470  1.00  1.860          H  
ATOM   9394 2HB  ASP D 581     -30.781  -7.386 -37.951  1.00  1.860          H  
ATOM   9395  N   LEU D 582     -26.831  -7.571 -37.399  1.00  0.630          N  
ATOM   9396  CA  LEU D 582     -25.951  -8.098 -36.354  1.00  0.500          C  
ATOM   9397  C   LEU D 582     -25.341  -7.137 -35.336  1.00  0.470          C  
ATOM   9398  O   LEU D 582     -24.855  -6.075 -35.721  1.00  0.540          O  
ATOM   9399  CB  LEU D 582     -24.731  -8.716 -37.070  1.00  0.750          C  
ATOM   9400  CG  LEU D 582     -23.687  -9.288 -36.241  1.00  0.750          C  
ATOM   9401  CD1 LEU D 582     -24.231 -10.442 -35.534  1.00  0.750          C  
ATOM   9402  CD2 LEU D 582     -22.556  -9.664 -37.101  1.00  0.750          C  
ATOM   9403  H   LEU D 582     -26.427  -7.261 -38.285  1.00  0.760          H  
ATOM   9404  HA  LEU D 582     -26.525  -8.842 -35.809  1.00  0.600          H  
ATOM   9405 1HB  LEU D 582     -25.010  -9.457 -37.721  1.00  0.900          H  
ATOM   9406 2HB  LEU D 582     -24.268  -7.926 -37.656  1.00  0.900          H  
ATOM   9407  HG  LEU D 582     -23.352  -8.587 -35.530  1.00  0.900          H  
ATOM   9408 1HD1 LEU D 582     -23.486 -10.816 -34.905  1.00  0.900          H  
ATOM   9409 2HD1 LEU D 582     -25.030 -10.149 -34.931  1.00  0.900          H  
ATOM   9410 3HD1 LEU D 582     -24.572 -11.198 -36.238  1.00  0.900          H  
ATOM   9411 1HD2 LEU D 582     -21.782 -10.093 -36.504  1.00  0.900          H  
ATOM   9412 2HD2 LEU D 582     -22.893 -10.367 -37.802  1.00  0.900          H  
ATOM   9413 3HD2 LEU D 582     -22.176  -8.791 -37.619  1.00  0.900          H  
ATOM   9414  N   GLN D 583     -25.260  -7.557 -34.049  1.00  0.500          N  
ATOM   9415  CA  GLN D 583     -24.443  -6.786 -33.105  1.00  0.550          C  
ATOM   9416  C   GLN D 583     -23.089  -7.508 -32.971  1.00  0.510          C  
ATOM   9417  O   GLN D 583     -23.035  -8.743 -32.994  1.00  0.540          O  
ATOM   9418  CB  GLN D 583     -25.089  -6.609 -31.717  1.00  0.750          C  
ATOM   9419  CG  GLN D 583     -26.380  -5.780 -31.690  1.00  0.750          C  
ATOM   9420  CD  GLN D 583     -26.867  -5.481 -30.258  1.00  0.750          C  
ATOM   9421  OE1 GLN D 583     -26.829  -6.376 -29.394  1.00  0.750          O  
ATOM   9422  NE2 GLN D 583     -27.289  -4.240 -29.953  1.00  0.750          N  
ATOM   9423  H   GLN D 583     -25.724  -8.423 -33.739  1.00  0.600          H  
ATOM   9424  HA  GLN D 583     -24.252  -5.800 -33.517  1.00  0.660          H  
ATOM   9425 1HB  GLN D 583     -25.316  -7.588 -31.300  1.00  0.900          H  
ATOM   9426 2HB  GLN D 583     -24.372  -6.130 -31.051  1.00  0.900          H  
ATOM   9427 1HG  GLN D 583     -26.238  -4.853 -32.213  1.00  0.900          H  
ATOM   9428 2HG  GLN D 583     -27.136  -6.364 -32.184  1.00  0.900          H  
ATOM   9429 1HE2 GLN D 583     -27.597  -4.036 -29.024  1.00  0.900          H  
ATOM   9430 2HE2 GLN D 583     -27.280  -3.452 -30.615  1.00  0.900          H  
ATOM   9431  N   LEU D 584     -22.004  -6.750 -32.857  1.00  0.470          N  
ATOM   9432  CA  LEU D 584     -20.679  -7.350 -32.674  1.00  0.450          C  
ATOM   9433  C   LEU D 584     -20.107  -7.028 -31.321  1.00  0.370          C  
ATOM   9434  O   LEU D 584     -20.328  -5.926 -30.789  1.00  0.470          O  
ATOM   9435  CB  LEU D 584     -19.631  -6.834 -33.684  1.00  0.640          C  
ATOM   9436  CG  LEU D 584     -19.661  -7.280 -35.183  1.00  0.640          C  
ATOM   9437  CD1 LEU D 584     -19.617  -8.762 -35.263  1.00  0.640          C  
ATOM   9438  CD2 LEU D 584     -20.882  -6.714 -35.901  1.00  0.640          C  
ATOM   9439  H   LEU D 584     -22.105  -5.744 -32.873  1.00  0.560          H  
ATOM   9440  HA  LEU D 584     -20.765  -8.432 -32.734  1.00  0.540          H  
ATOM   9441 1HB  LEU D 584     -19.657  -5.786 -33.646  1.00  0.770          H  
ATOM   9442 2HB  LEU D 584     -18.653  -7.138 -33.301  1.00  0.770          H  
ATOM   9443  HG  LEU D 584     -18.764  -6.915 -35.671  1.00  0.770          H  
ATOM   9444 1HD1 LEU D 584     -19.599  -9.061 -36.293  1.00  0.770          H  
ATOM   9445 2HD1 LEU D 584     -18.720  -9.136 -34.760  1.00  0.770          H  
ATOM   9446 3HD1 LEU D 584     -20.495  -9.168 -34.785  1.00  0.770          H  
ATOM   9447 1HD2 LEU D 584     -20.852  -7.024 -36.927  1.00  0.770          H  
ATOM   9448 2HD2 LEU D 584     -21.778  -7.070 -35.457  1.00  0.770          H  
ATOM   9449 3HD2 LEU D 584     -20.876  -5.651 -35.856  1.00  0.770          H  
ATOM   9450  N   ASP D 585     -19.282  -7.939 -30.825  1.00  0.310          N  
ATOM   9451  CA  ASP D 585     -18.578  -7.694 -29.582  1.00  0.280          C  
ATOM   9452  C   ASP D 585     -17.218  -8.388 -29.621  1.00  0.270          C  
ATOM   9453  O   ASP D 585     -16.874  -9.021 -30.628  1.00  0.270          O  
ATOM   9454  CB  ASP D 585     -19.449  -8.197 -28.423  1.00  0.400          C  
ATOM   9455  CG  ASP D 585     -19.269  -7.476 -27.145  1.00  0.400          C  
ATOM   9456  OD1 ASP D 585     -18.216  -6.935 -26.942  1.00  0.400          O  
ATOM   9457  OD2 ASP D 585     -20.192  -7.458 -26.340  1.00  0.400          O  
ATOM   9458  H   ASP D 585     -19.173  -8.829 -31.326  1.00  0.370          H  
ATOM   9459  HA  ASP D 585     -18.414  -6.626 -29.471  1.00  0.340          H  
ATOM   9460 1HB  ASP D 585     -20.496  -8.204 -28.713  1.00  0.480          H  
ATOM   9461 2HB  ASP D 585     -19.181  -9.187 -28.220  1.00  0.480          H  
ATOM   9462  N   PHE D 586     -16.445  -8.243 -28.548  1.00  0.280          N  
ATOM   9463  CA  PHE D 586     -15.090  -8.809 -28.498  1.00  0.290          C  
ATOM   9464  C   PHE D 586     -14.698  -9.471 -27.188  1.00  0.300          C  
ATOM   9465  O   PHE D 586     -15.149  -9.091 -26.112  1.00  0.310          O  
ATOM   9466  CB  PHE D 586     -14.057  -7.723 -28.823  1.00  0.400          C  
ATOM   9467  CG  PHE D 586     -14.176  -7.189 -30.188  1.00  0.400          C  
ATOM   9468  CD1 PHE D 586     -14.994  -6.114 -30.458  1.00  0.400          C  
ATOM   9469  CD2 PHE D 586     -13.491  -7.769 -31.216  1.00  0.400          C  
ATOM   9470  CE1 PHE D 586     -15.133  -5.646 -31.736  1.00  0.400          C  
ATOM   9471  CE2 PHE D 586     -13.635  -7.298 -32.479  1.00  0.400          C  
ATOM   9472  CZ  PHE D 586     -14.458  -6.240 -32.744  1.00  0.400          C  
ATOM   9473  H   PHE D 586     -16.826  -7.697 -27.764  1.00  0.340          H  
ATOM   9474  HA  PHE D 586     -15.021  -9.576 -29.271  1.00  0.350          H  
ATOM   9475 1HB  PHE D 586     -14.199  -6.903 -28.141  1.00  0.480          H  
ATOM   9476 2HB  PHE D 586     -13.047  -8.115 -28.685  1.00  0.480          H  
ATOM   9477  HD1 PHE D 586     -15.542  -5.659 -29.641  1.00  0.480          H  
ATOM   9478  HD2 PHE D 586     -12.839  -8.624 -31.011  1.00  0.480          H  
ATOM   9479  HE1 PHE D 586     -15.782  -4.817 -31.947  1.00  0.480          H  
ATOM   9480  HE2 PHE D 586     -13.112  -7.762 -33.271  1.00  0.480          H  
ATOM   9481  HZ  PHE D 586     -14.571  -5.878 -33.761  1.00  0.480          H  
ATOM   9482  N   MET D 587     -13.771 -10.417 -27.289  1.00  0.310          N  
ATOM   9483  CA  MET D 587     -13.188 -11.058 -26.119  1.00  0.330          C  
ATOM   9484  C   MET D 587     -11.672 -11.118 -26.255  1.00  0.310          C  
ATOM   9485  O   MET D 587     -11.127 -11.111 -27.366  1.00  0.310          O  
ATOM   9486  CB  MET D 587     -13.718 -12.472 -25.940  1.00  0.450          C  
ATOM   9487  CG  MET D 587     -15.232 -12.589 -25.791  1.00  0.450          C  
ATOM   9488  SD  MET D 587     -15.806 -14.300 -25.528  1.00  0.450          S  
ATOM   9489  CE  MET D 587     -15.431 -14.597 -23.802  1.00  0.450          C  
ATOM   9490  H   MET D 587     -13.472 -10.706 -28.228  1.00  0.370          H  
ATOM   9491  HA  MET D 587     -13.423 -10.467 -25.234  1.00  0.400          H  
ATOM   9492 1HB  MET D 587     -13.402 -13.064 -26.770  1.00  0.540          H  
ATOM   9493 2HB  MET D 587     -13.264 -12.897 -25.046  1.00  0.540          H  
ATOM   9494 1HG  MET D 587     -15.563 -11.974 -24.952  1.00  0.540          H  
ATOM   9495 2HG  MET D 587     -15.708 -12.207 -26.689  1.00  0.540          H  
ATOM   9496 1HE  MET D 587     -15.758 -15.598 -23.540  1.00  0.540          H  
ATOM   9497 2HE  MET D 587     -14.360 -14.508 -23.627  1.00  0.540          H  
ATOM   9498 3HE  MET D 587     -15.965 -13.868 -23.178  1.00  0.540          H  
ATOM   9499  N   ALA D 588     -10.994 -11.207 -25.119  1.00  0.340          N  
ATOM   9500  CA  ALA D 588      -9.542 -11.350 -25.101  1.00  0.380          C  
ATOM   9501  C   ALA D 588      -9.138 -12.118 -23.886  1.00  0.340          C  
ATOM   9502  O   ALA D 588      -9.583 -11.802 -22.774  1.00  0.340          O  
ATOM   9503  CB  ALA D 588      -8.840 -10.005 -25.077  1.00  0.520          C  
ATOM   9504  H   ALA D 588     -11.530 -11.192 -24.244  1.00  0.410          H  
ATOM   9505  HA  ALA D 588      -9.240 -11.908 -25.987  1.00  0.460          H  
ATOM   9506 1HB  ALA D 588      -7.762 -10.157 -25.076  1.00  0.620          H  
ATOM   9507 2HB  ALA D 588      -9.123  -9.457 -25.935  1.00  0.620          H  
ATOM   9508 3HB  ALA D 588      -9.114  -9.457 -24.193  1.00  0.620          H  
ATOM   9509  N   VAL D 589      -8.257 -13.080 -24.088  1.00  0.400          N  
ATOM   9510  CA  VAL D 589      -7.799 -13.905 -23.002  1.00  0.450          C  
ATOM   9511  C   VAL D 589      -6.266 -13.976 -22.973  1.00  0.470          C  
ATOM   9512  O   VAL D 589      -5.617 -13.684 -23.979  1.00  0.510          O  
ATOM   9513  CB  VAL D 589      -8.441 -15.306 -23.150  1.00  0.610          C  
ATOM   9514  CG1 VAL D 589      -9.988 -15.230 -23.102  1.00  0.610          C  
ATOM   9515  CG2 VAL D 589      -7.991 -15.944 -24.476  1.00  0.610          C  
ATOM   9516  H   VAL D 589      -7.910 -13.251 -25.024  1.00  0.480          H  
ATOM   9517  HA  VAL D 589      -8.146 -13.455 -22.084  1.00  0.540          H  
ATOM   9518  HB  VAL D 589      -8.155 -15.888 -22.323  1.00  0.730          H  
ATOM   9519 1HG1 VAL D 589     -10.404 -16.234 -23.174  1.00  0.730          H  
ATOM   9520 2HG1 VAL D 589     -10.290 -14.788 -22.170  1.00  0.730          H  
ATOM   9521 3HG1 VAL D 589     -10.366 -14.630 -23.924  1.00  0.730          H  
ATOM   9522 1HG2 VAL D 589      -8.433 -16.931 -24.579  1.00  0.730          H  
ATOM   9523 2HG2 VAL D 589      -8.315 -15.326 -25.311  1.00  0.730          H  
ATOM   9524 3HG2 VAL D 589      -6.903 -16.033 -24.493  1.00  0.730          H  
ATOM   9525  N   ALA D 590      -5.695 -14.432 -21.854  1.00  0.540          N  
ATOM   9526  CA  ALA D 590      -4.239 -14.585 -21.737  1.00  0.580          C  
ATOM   9527  C   ALA D 590      -3.797 -15.850 -20.984  1.00  0.480          C  
ATOM   9528  O   ALA D 590      -4.490 -16.365 -20.102  1.00  0.460          O  
ATOM   9529  CB  ALA D 590      -3.672 -13.375 -21.024  1.00  0.800          C  
ATOM   9530  H   ALA D 590      -6.308 -14.598 -21.056  1.00  0.650          H  
ATOM   9531  HA  ALA D 590      -3.828 -14.639 -22.744  1.00  0.700          H  
ATOM   9532 1HB  ALA D 590      -2.587 -13.464 -20.969  1.00  0.960          H  
ATOM   9533 2HB  ALA D 590      -3.942 -12.476 -21.574  1.00  0.960          H  
ATOM   9534 3HB  ALA D 590      -4.084 -13.324 -20.018  1.00  0.960          H  
ATOM   9535  N   SER D 591      -2.599 -16.335 -21.306  1.00  0.500          N  
ATOM   9536  CA  SER D 591      -2.064 -17.519 -20.646  1.00  0.490          C  
ATOM   9537  C   SER D 591      -1.713 -17.246 -19.191  1.00  0.580          C  
ATOM   9538  O   SER D 591      -1.587 -16.094 -18.766  1.00  0.800          O  
ATOM   9539  CB  SER D 591      -0.849 -18.025 -21.398  1.00  0.690          C  
ATOM   9540  OG  SER D 591       0.215 -17.118 -21.308  1.00  0.690          O  
ATOM   9541  H   SER D 591      -2.043 -15.892 -22.023  1.00  0.600          H  
ATOM   9542  HA  SER D 591      -2.829 -18.293 -20.669  1.00  0.590          H  
ATOM   9543 1HB  SER D 591      -0.545 -18.989 -20.989  1.00  0.830          H  
ATOM   9544 2HB  SER D 591      -1.111 -18.185 -22.443  1.00  0.830          H  
ATOM   9545  HG  SER D 591       0.944 -17.507 -21.802  1.00  0.830          H  
ATOM   9546  N   TYR D 592      -1.554 -18.323 -18.421  1.00  0.640          N  
ATOM   9547  CA  TYR D 592      -1.248 -18.218 -16.997  1.00  0.980          C  
ATOM   9548  C   TYR D 592      -0.057 -19.061 -16.493  1.00  1.170          C  
ATOM   9549  O   TYR D 592       0.566 -18.711 -15.489  1.00  1.480          O  
ATOM   9550  CB  TYR D 592      -2.529 -18.595 -16.242  1.00  1.240          C  
ATOM   9551  CG  TYR D 592      -2.978 -20.003 -16.553  1.00  1.240          C  
ATOM   9552  CD1 TYR D 592      -2.525 -21.039 -15.798  1.00  1.240          C  
ATOM   9553  CD2 TYR D 592      -3.806 -20.253 -17.636  1.00  1.240          C  
ATOM   9554  CE1 TYR D 592      -2.873 -22.313 -16.105  1.00  1.240          C  
ATOM   9555  CE2 TYR D 592      -4.159 -21.542 -17.935  1.00  1.240          C  
ATOM   9556  CZ  TYR D 592      -3.683 -22.572 -17.162  1.00  1.240          C  
ATOM   9557  OH  TYR D 592      -4.009 -23.869 -17.436  1.00  1.240          O  
ATOM   9558  H   TYR D 592      -1.672 -19.228 -18.842  1.00  0.770          H  
ATOM   9559  HA  TYR D 592      -1.012 -17.175 -16.785  1.00  1.180          H  
ATOM   9560 1HB  TYR D 592      -2.355 -18.526 -15.173  1.00  1.480          H  
ATOM   9561 2HB  TYR D 592      -3.334 -17.904 -16.496  1.00  1.480          H  
ATOM   9562  HD1 TYR D 592      -1.878 -20.843 -14.954  1.00  1.480          H  
ATOM   9563  HD2 TYR D 592      -4.170 -19.431 -18.246  1.00  1.480          H  
ATOM   9564  HE1 TYR D 592      -2.498 -23.124 -15.512  1.00  1.480          H  
ATOM   9565  HE2 TYR D 592      -4.808 -21.746 -18.779  1.00  1.480          H  
ATOM   9566  HH  TYR D 592      -3.640 -24.442 -16.748  1.00  1.480          H  
ATOM   9567  N   HIS D 593       0.238 -20.186 -17.147  1.00  1.160          N  
ATOM   9568  CA  HIS D 593       1.272 -21.107 -16.671  1.00  1.530          C  
ATOM   9569  C   HIS D 593       1.656 -22.102 -17.765  1.00  1.140          C  
ATOM   9570  O   HIS D 593       1.051 -22.142 -18.837  1.00  1.080          O  
ATOM   9571  CB  HIS D 593       0.773 -21.877 -15.427  1.00  1.990          C  
ATOM   9572  CG  HIS D 593       1.799 -22.674 -14.701  1.00  1.990          C  
ATOM   9573  ND1 HIS D 593       2.236 -23.917 -15.145  1.00  1.990          N  
ATOM   9574  CD2 HIS D 593       2.479 -22.420 -13.558  1.00  1.990          C  
ATOM   9575  CE1 HIS D 593       3.140 -24.389 -14.288  1.00  1.990          C  
ATOM   9576  NE2 HIS D 593       3.302 -23.497 -13.326  1.00  1.990          N  
ATOM   9577  H   HIS D 593      -0.256 -20.421 -17.986  1.00  1.390          H  
ATOM   9578  HA  HIS D 593       2.165 -20.547 -16.394  1.00  1.840          H  
ATOM   9579 1HB  HIS D 593       0.351 -21.178 -14.711  1.00  2.390          H  
ATOM   9580 2HB  HIS D 593      -0.011 -22.564 -15.722  1.00  2.390          H  
ATOM   9581  HD2 HIS D 593       2.387 -21.528 -12.937  1.00  2.390          H  
ATOM   9582  HE1 HIS D 593       3.660 -25.345 -14.367  1.00  2.390          H  
ATOM   9583  HE2 HIS D 593       3.931 -23.588 -12.537  1.00  2.390          H  
ATOM   9584  N   GLY D 594       2.611 -22.983 -17.476  1.00  1.060          N  
ATOM   9585  CA  GLY D 594       3.024 -24.027 -18.409  1.00  0.940          C  
ATOM   9586  C   GLY D 594       1.853 -24.940 -18.738  1.00  0.720          C  
ATOM   9587  O   GLY D 594       1.672 -25.328 -19.894  1.00  1.020          O  
ATOM   9588  H   GLY D 594       3.052 -22.951 -16.562  1.00  1.270          H  
ATOM   9589 1HA  GLY D 594       3.410 -23.573 -19.321  1.00  1.130          H  
ATOM   9590 2HA  GLY D 594       3.831 -24.608 -17.964  1.00  1.130          H  
ATOM   9591  N   SER D 595       0.979 -25.147 -17.736  1.00  0.770          N  
ATOM   9592  CA  SER D 595      -0.222 -26.003 -17.793  1.00  0.760          C  
ATOM   9593  C   SER D 595      -1.194 -25.593 -18.902  1.00  0.630          C  
ATOM   9594  O   SER D 595      -2.086 -26.357 -19.307  1.00  0.780          O  
ATOM   9595  CB  SER D 595      -0.973 -25.912 -16.476  1.00  1.070          C  
ATOM   9596  OG  SER D 595      -0.250 -26.446 -15.405  1.00  1.070          O  
ATOM   9597  H   SER D 595       1.245 -24.759 -16.817  1.00  0.920          H  
ATOM   9598  HA  SER D 595       0.095 -27.033 -17.965  1.00  0.910          H  
ATOM   9599 1HB  SER D 595      -1.190 -24.870 -16.271  1.00  1.280          H  
ATOM   9600 2HB  SER D 595      -1.928 -26.428 -16.563  1.00  1.280          H  
ATOM   9601  HG  SER D 595      -0.804 -26.244 -14.609  1.00  1.280          H  
ATOM   9602  N   HIS D 596      -1.071 -24.357 -19.362  1.00  0.610          N  
ATOM   9603  CA  HIS D 596      -1.928 -23.818 -20.390  1.00  0.700          C  
ATOM   9604  C   HIS D 596      -1.830 -24.699 -21.634  1.00  0.830          C  
ATOM   9605  O   HIS D 596      -2.833 -24.986 -22.281  1.00  1.100          O  
ATOM   9606  CB  HIS D 596      -1.538 -22.356 -20.660  1.00  0.940          C  
ATOM   9607  CG  HIS D 596      -2.371 -21.615 -21.667  1.00  0.940          C  
ATOM   9608  ND1 HIS D 596      -2.002 -21.504 -22.986  1.00  0.940          N  
ATOM   9609  CD2 HIS D 596      -3.544 -20.940 -21.549  1.00  0.940          C  
ATOM   9610  CE1 HIS D 596      -2.906 -20.790 -23.632  1.00  0.940          C  
ATOM   9611  NE2 HIS D 596      -3.844 -20.443 -22.781  1.00  0.940          N  
ATOM   9612  H   HIS D 596      -0.303 -23.770 -19.025  1.00  0.730          H  
ATOM   9613  HA  HIS D 596      -2.961 -23.829 -20.049  1.00  0.840          H  
ATOM   9614 1HB  HIS D 596      -1.574 -21.804 -19.722  1.00  1.130          H  
ATOM   9615 2HB  HIS D 596      -0.502 -22.328 -20.997  1.00  1.130          H  
ATOM   9616  HD1 HIS D 596      -1.103 -21.742 -23.363  1.00  1.130          H  
ATOM   9617  HD2 HIS D 596      -4.217 -20.744 -20.724  1.00  1.130          H  
ATOM   9618  HE1 HIS D 596      -2.798 -20.589 -24.699  1.00  1.130          H  
ATOM   9619  N   VAL D 597      -0.636 -25.198 -21.955  1.00  0.860          N  
ATOM   9620  CA  VAL D 597      -0.451 -26.015 -23.153  1.00  1.000          C  
ATOM   9621  C   VAL D 597      -1.275 -27.317 -23.146  1.00  1.020          C  
ATOM   9622  O   VAL D 597      -1.468 -27.920 -24.200  1.00  1.270          O  
ATOM   9623  CB  VAL D 597       1.048 -26.376 -23.342  1.00  1.340          C  
ATOM   9624  CG1 VAL D 597       1.490 -27.485 -22.353  1.00  1.340          C  
ATOM   9625  CG2 VAL D 597       1.320 -26.797 -24.796  1.00  1.340          C  
ATOM   9626  H   VAL D 597       0.173 -24.989 -21.360  1.00  1.030          H  
ATOM   9627  HA  VAL D 597      -0.765 -25.419 -24.010  1.00  1.200          H  
ATOM   9628  HB  VAL D 597       1.636 -25.490 -23.104  1.00  1.610          H  
ATOM   9629 1HG1 VAL D 597       2.553 -27.677 -22.483  1.00  1.610          H  
ATOM   9630 2HG1 VAL D 597       1.305 -27.175 -21.339  1.00  1.610          H  
ATOM   9631 3HG1 VAL D 597       0.945 -28.403 -22.550  1.00  1.610          H  
ATOM   9632 1HG2 VAL D 597       2.380 -27.007 -24.914  1.00  1.610          H  
ATOM   9633 2HG2 VAL D 597       0.757 -27.688 -25.051  1.00  1.610          H  
ATOM   9634 3HG2 VAL D 597       1.033 -25.989 -25.467  1.00  1.610          H  
ATOM   9635  N   GLN D 598      -1.683 -27.810 -21.969  1.00  0.890          N  
ATOM   9636  CA  GLN D 598      -2.417 -29.065 -21.906  1.00  0.950          C  
ATOM   9637  C   GLN D 598      -3.926 -28.885 -22.063  1.00  0.990          C  
ATOM   9638  O   GLN D 598      -4.585 -29.700 -22.723  1.00  1.190          O  
ATOM   9639  CB  GLN D 598      -2.120 -29.756 -20.576  1.00  1.310          C  
ATOM   9640  CG  GLN D 598      -0.677 -30.218 -20.428  1.00  1.310          C  
ATOM   9641  CD  GLN D 598      -0.412 -30.826 -19.078  1.00  1.310          C  
ATOM   9642  OE1 GLN D 598      -1.164 -30.569 -18.131  1.00  1.310          O  
ATOM   9643  NE2 GLN D 598       0.642 -31.623 -18.972  1.00  1.310          N  
ATOM   9644  H   GLN D 598      -1.538 -27.271 -21.114  1.00  1.070          H  
ATOM   9645  HA  GLN D 598      -2.069 -29.701 -22.717  1.00  1.140          H  
ATOM   9646 1HB  GLN D 598      -2.339 -29.066 -19.760  1.00  1.570          H  
ATOM   9647 2HB  GLN D 598      -2.773 -30.619 -20.459  1.00  1.570          H  
ATOM   9648 1HG  GLN D 598      -0.455 -30.955 -21.198  1.00  1.570          H  
ATOM   9649 2HG  GLN D 598      -0.027 -29.355 -20.536  1.00  1.570          H  
ATOM   9650 1HE2 GLN D 598       0.861 -32.051 -18.092  1.00  1.570          H  
ATOM   9651 2HE2 GLN D 598       1.223 -31.799 -19.767  1.00  1.570          H  
ATOM   9652  N   LYS D 599      -4.479 -27.839 -21.441  1.00  0.890          N  
ATOM   9653  CA  LYS D 599      -5.933 -27.616 -21.485  1.00  1.100          C  
ATOM   9654  C   LYS D 599      -6.392 -26.255 -22.042  1.00  1.100          C  
ATOM   9655  O   LYS D 599      -7.566 -26.088 -22.360  1.00  1.400          O  
ATOM   9656  CB  LYS D 599      -6.529 -27.816 -20.087  1.00  1.460          C  
ATOM   9657  CG  LYS D 599      -6.368 -29.213 -19.459  1.00  1.460          C  
ATOM   9658  CD  LYS D 599      -7.134 -30.303 -20.215  1.00  1.460          C  
ATOM   9659  CE  LYS D 599      -7.059 -31.636 -19.484  1.00  1.460          C  
ATOM   9660  NZ  LYS D 599      -7.765 -32.729 -20.225  1.00  1.460          N  
ATOM   9661  H   LYS D 599      -3.862 -27.239 -20.881  1.00  1.070          H  
ATOM   9662  HA  LYS D 599      -6.362 -28.365 -22.145  1.00  1.320          H  
ATOM   9663 1HB  LYS D 599      -6.057 -27.121 -19.397  1.00  1.750          H  
ATOM   9664 2HB  LYS D 599      -7.589 -27.579 -20.116  1.00  1.750          H  
ATOM   9665 1HG  LYS D 599      -5.311 -29.474 -19.433  1.00  1.750          H  
ATOM   9666 2HG  LYS D 599      -6.739 -29.179 -18.436  1.00  1.750          H  
ATOM   9667 1HD  LYS D 599      -8.178 -30.007 -20.321  1.00  1.750          H  
ATOM   9668 2HD  LYS D 599      -6.710 -30.439 -21.207  1.00  1.750          H  
ATOM   9669 1HE  LYS D 599      -6.012 -31.912 -19.360  1.00  1.750          H  
ATOM   9670 2HE  LYS D 599      -7.515 -31.525 -18.499  1.00  1.750          H  
ATOM   9671 1HZ  LYS D 599      -7.692 -33.594 -19.706  1.00  1.750          H  
ATOM   9672 2HZ  LYS D 599      -8.740 -32.485 -20.335  1.00  1.750          H  
ATOM   9673 3HZ  LYS D 599      -7.343 -32.848 -21.137  1.00  1.750          H  
ATOM   9674  N   GLN D 600      -5.496 -25.266 -22.043  1.00  0.860          N  
ATOM   9675  CA  GLN D 600      -5.709 -23.858 -22.401  1.00  0.940          C  
ATOM   9676  C   GLN D 600      -6.932 -23.142 -21.839  1.00  0.980          C  
ATOM   9677  O   GLN D 600      -7.750 -22.720 -22.651  1.00  1.200          O  
ATOM   9678  CB  GLN D 600      -5.741 -23.588 -23.912  1.00  1.280          C  
ATOM   9679  CG  GLN D 600      -4.496 -23.961 -24.700  1.00  1.280          C  
ATOM   9680  CD  GLN D 600      -4.556 -23.597 -26.235  1.00  1.280          C  
ATOM   9681  OE1 GLN D 600      -5.616 -23.404 -26.890  1.00  1.280          O  
ATOM   9682  NE2 GLN D 600      -3.362 -23.505 -26.825  1.00  1.280          N  
ATOM   9683  H   GLN D 600      -4.538 -25.485 -21.810  1.00  1.030          H  
ATOM   9684  HA  GLN D 600      -4.841 -23.326 -22.024  1.00  1.130          H  
ATOM   9685 1HB  GLN D 600      -6.593 -24.017 -24.323  1.00  1.540          H  
ATOM   9686 2HB  GLN D 600      -5.848 -22.512 -24.054  1.00  1.540          H  
ATOM   9687 1HG  GLN D 600      -3.658 -23.442 -24.267  1.00  1.540          H  
ATOM   9688 2HG  GLN D 600      -4.332 -25.021 -24.599  1.00  1.540          H  
ATOM   9689 1HE2 GLN D 600      -3.297 -23.275 -27.803  1.00  1.540          H  
ATOM   9690 2HE2 GLN D 600      -2.524 -23.660 -26.296  1.00  1.540          H  
ATOM   9691  N   PRO D 601      -7.206 -23.102 -20.519  1.00  0.880          N  
ATOM   9692  CA  PRO D 601      -8.200 -22.254 -19.864  1.00  0.970          C  
ATOM   9693  C   PRO D 601      -7.661 -20.838 -19.498  1.00  0.900          C  
ATOM   9694  O   PRO D 601      -7.430 -20.611 -18.313  1.00  1.250          O  
ATOM   9695  CB  PRO D 601      -8.505 -23.043 -18.597  1.00  1.460          C  
ATOM   9696  CG  PRO D 601      -7.209 -23.700 -18.254  1.00  1.460          C  
ATOM   9697  CD  PRO D 601      -6.574 -24.043 -19.590  1.00  1.460          C  
ATOM   9698  HA  PRO D 601      -9.095 -22.202 -20.497  1.00  1.160          H  
ATOM   9699 1HB  PRO D 601      -8.861 -22.374 -17.812  1.00  1.750          H  
ATOM   9700 2HB  PRO D 601      -9.308 -23.769 -18.801  1.00  1.750          H  
ATOM   9701 1HG  PRO D 601      -6.605 -23.022 -17.641  1.00  1.750          H  
ATOM   9702 2HG  PRO D 601      -7.396 -24.591 -17.629  1.00  1.750          H  
ATOM   9703 1HD  PRO D 601      -5.482 -23.946 -19.579  1.00  1.750          H  
ATOM   9704 2HD  PRO D 601      -6.906 -25.027 -19.797  1.00  1.750          H  
ATOM   9705  N   PRO D 602      -7.389 -19.899 -20.433  1.00  0.700          N  
ATOM   9706  CA  PRO D 602      -6.756 -18.620 -20.179  1.00  0.610          C  
ATOM   9707  C   PRO D 602      -7.607 -17.637 -19.383  1.00  0.470          C  
ATOM   9708  O   PRO D 602      -8.824 -17.774 -19.267  1.00  0.510          O  
ATOM   9709  CB  PRO D 602      -6.531 -18.091 -21.582  1.00  0.920          C  
ATOM   9710  CG  PRO D 602      -7.603 -18.734 -22.398  1.00  0.920          C  
ATOM   9711  CD  PRO D 602      -7.701 -20.075 -21.848  1.00  0.920          C  
ATOM   9712  HA  PRO D 602      -5.793 -18.775 -19.680  1.00  0.730          H  
ATOM   9713 1HB  PRO D 602      -6.544 -17.022 -21.555  1.00  1.100          H  
ATOM   9714 2HB  PRO D 602      -5.529 -18.372 -21.921  1.00  1.100          H  
ATOM   9715 1HG  PRO D 602      -8.545 -18.187 -22.309  1.00  1.100          H  
ATOM   9716 2HG  PRO D 602      -7.323 -18.745 -23.461  1.00  1.100          H  
ATOM   9717 1HD  PRO D 602      -8.667 -20.528 -22.037  1.00  1.100          H  
ATOM   9718 2HD  PRO D 602      -6.882 -20.582 -22.335  1.00  1.100          H  
ATOM   9719  N   LYS D 603      -6.918 -16.645 -18.843  1.00  0.470          N  
ATOM   9720  CA  LYS D 603      -7.466 -15.533 -18.084  1.00  0.440          C  
ATOM   9721  C   LYS D 603      -8.264 -14.589 -18.946  1.00  0.440          C  
ATOM   9722  O   LYS D 603      -7.753 -14.112 -19.956  1.00  0.570          O  
ATOM   9723  CB  LYS D 603      -6.286 -14.753 -17.484  1.00  0.630          C  
ATOM   9724  CG  LYS D 603      -6.610 -13.518 -16.655  1.00  0.630          C  
ATOM   9725  CD  LYS D 603      -5.336 -12.914 -16.130  1.00  0.630          C  
ATOM   9726  CE  LYS D 603      -5.570 -11.634 -15.383  1.00  0.630          C  
ATOM   9727  NZ  LYS D 603      -4.303 -11.123 -14.837  1.00  0.630          N  
ATOM   9728  H   LYS D 603      -5.916 -16.634 -19.017  1.00  0.560          H  
ATOM   9729  HA  LYS D 603      -8.116 -15.925 -17.296  1.00  0.530          H  
ATOM   9730 1HB  LYS D 603      -5.722 -15.425 -16.833  1.00  0.750          H  
ATOM   9731 2HB  LYS D 603      -5.613 -14.451 -18.286  1.00  0.750          H  
ATOM   9732 1HG  LYS D 603      -7.169 -12.781 -17.240  1.00  0.750          H  
ATOM   9733 2HG  LYS D 603      -7.198 -13.821 -15.800  1.00  0.750          H  
ATOM   9734 1HD  LYS D 603      -4.862 -13.628 -15.454  1.00  0.750          H  
ATOM   9735 2HD  LYS D 603      -4.660 -12.725 -16.962  1.00  0.750          H  
ATOM   9736 1HE  LYS D 603      -5.988 -10.897 -16.065  1.00  0.750          H  
ATOM   9737 2HE  LYS D 603      -6.265 -11.799 -14.570  1.00  0.750          H  
ATOM   9738 1HZ  LYS D 603      -4.448 -10.258 -14.340  1.00  0.750          H  
ATOM   9739 2HZ  LYS D 603      -3.929 -11.829 -14.190  1.00  0.750          H  
ATOM   9740 3HZ  LYS D 603      -3.665 -10.980 -15.600  1.00  0.750          H  
ATOM   9741  N   ILE D 604      -9.485 -14.263 -18.547  1.00  0.330          N  
ATOM   9742  CA  ILE D 604     -10.262 -13.298 -19.317  1.00  0.330          C  
ATOM   9743  C   ILE D 604      -9.835 -11.885 -18.983  1.00  0.370          C  
ATOM   9744  O   ILE D 604      -9.740 -11.512 -17.813  1.00  0.380          O  
ATOM   9745  CB  ILE D 604     -11.777 -13.442 -19.087  1.00  0.460          C  
ATOM   9746  CG1 ILE D 604     -12.222 -14.817 -19.557  1.00  0.460          C  
ATOM   9747  CG2 ILE D 604     -12.565 -12.300 -19.813  1.00  0.460          C  
ATOM   9748  CD1 ILE D 604     -13.595 -15.154 -19.138  1.00  0.460          C  
ATOM   9749  H   ILE D 604      -9.890 -14.715 -17.712  1.00  0.400          H  
ATOM   9750  HA  ILE D 604     -10.064 -13.455 -20.375  1.00  0.400          H  
ATOM   9751  HB  ILE D 604     -11.979 -13.398 -18.027  1.00  0.550          H  
ATOM   9752 1HG1 ILE D 604     -12.156 -14.879 -20.638  1.00  0.550          H  
ATOM   9753 2HG1 ILE D 604     -11.548 -15.562 -19.125  1.00  0.550          H  
ATOM   9754 1HG2 ILE D 604     -13.621 -12.399 -19.645  1.00  0.550          H  
ATOM   9755 2HG2 ILE D 604     -12.259 -11.320 -19.438  1.00  0.550          H  
ATOM   9756 3HG2 ILE D 604     -12.370 -12.352 -20.883  1.00  0.550          H  
ATOM   9757 1HD1 ILE D 604     -13.815 -16.136 -19.458  1.00  0.550          H  
ATOM   9758 2HD1 ILE D 604     -13.636 -15.107 -18.060  1.00  0.550          H  
ATOM   9759 3HD1 ILE D 604     -14.319 -14.470 -19.563  1.00  0.550          H  
ATOM   9760  N   VAL D 605      -9.549 -11.115 -20.019  1.00  0.390          N  
ATOM   9761  CA  VAL D 605      -9.172  -9.726 -19.885  1.00  0.460          C  
ATOM   9762  C   VAL D 605     -10.331  -8.901 -20.453  1.00  0.390          C  
ATOM   9763  O   VAL D 605     -10.756  -7.914 -19.868  1.00  0.430          O  
ATOM   9764  CB  VAL D 605      -7.843  -9.439 -20.603  1.00  0.620          C  
ATOM   9765  CG1 VAL D 605      -7.501  -7.948 -20.478  1.00  0.620          C  
ATOM   9766  CG2 VAL D 605      -6.740 -10.336 -19.998  1.00  0.620          C  
ATOM   9767  H   VAL D 605      -9.625 -11.511 -20.958  1.00  0.470          H  
ATOM   9768  HA  VAL D 605      -9.057  -9.480 -18.826  1.00  0.550          H  
ATOM   9769  HB  VAL D 605      -7.949  -9.664 -21.666  1.00  0.740          H  
ATOM   9770 1HG1 VAL D 605      -6.571  -7.745 -20.987  1.00  0.740          H  
ATOM   9771 2HG1 VAL D 605      -8.297  -7.344 -20.918  1.00  0.740          H  
ATOM   9772 3HG1 VAL D 605      -7.400  -7.681 -19.425  1.00  0.740          H  
ATOM   9773 1HG2 VAL D 605      -5.797 -10.151 -20.503  1.00  0.740          H  
ATOM   9774 2HG2 VAL D 605      -6.635 -10.115 -18.936  1.00  0.740          H  
ATOM   9775 3HG2 VAL D 605      -7.011 -11.391 -20.121  1.00  0.740          H  
ATOM   9776  N   LEU D 606     -10.786  -9.265 -21.648  1.00  0.330          N  
ATOM   9777  CA  LEU D 606     -11.911  -8.570 -22.266  1.00  0.310          C  
ATOM   9778  C   LEU D 606     -13.082  -9.545 -22.362  1.00  0.250          C  
ATOM   9779  O   LEU D 606     -12.887 -10.713 -22.721  1.00  0.280          O  
ATOM   9780  CB  LEU D 606     -11.542  -8.036 -23.659  1.00  0.440          C  
ATOM   9781  CG  LEU D 606     -12.608  -7.242 -24.450  1.00  0.440          C  
ATOM   9782  CD1 LEU D 606     -12.861  -5.909 -23.786  1.00  0.440          C  
ATOM   9783  CD2 LEU D 606     -12.130  -7.056 -25.863  1.00  0.440          C  
ATOM   9784  H   LEU D 606     -10.375 -10.078 -22.101  1.00  0.400          H  
ATOM   9785  HA  LEU D 606     -12.204  -7.744 -21.625  1.00  0.370          H  
ATOM   9786 1HB  LEU D 606     -10.666  -7.421 -23.563  1.00  0.530          H  
ATOM   9787 2HB  LEU D 606     -11.300  -8.846 -24.261  1.00  0.530          H  
ATOM   9788  HG  LEU D 606     -13.552  -7.799 -24.471  1.00  0.530          H  
ATOM   9789 1HD1 LEU D 606     -13.610  -5.359 -24.354  1.00  0.530          H  
ATOM   9790 2HD1 LEU D 606     -13.225  -6.065 -22.786  1.00  0.530          H  
ATOM   9791 3HD1 LEU D 606     -11.945  -5.344 -23.751  1.00  0.530          H  
ATOM   9792 1HD2 LEU D 606     -12.881  -6.507 -26.406  1.00  0.530          H  
ATOM   9793 2HD2 LEU D 606     -11.219  -6.501 -25.866  1.00  0.530          H  
ATOM   9794 3HD2 LEU D 606     -11.972  -8.029 -26.329  1.00  0.530          H  
ATOM   9795  N   ASP D 607     -14.293  -9.072 -22.068  1.00  0.400          N  
ATOM   9796  CA  ASP D 607     -15.504  -9.879 -22.179  1.00  0.380          C  
ATOM   9797  C   ASP D 607     -16.613  -9.070 -22.855  1.00  0.390          C  
ATOM   9798  O   ASP D 607     -16.415  -7.894 -23.160  1.00  0.420          O  
ATOM   9799  CB  ASP D 607     -15.953 -10.322 -20.777  1.00  0.540          C  
ATOM   9800  CG  ASP D 607     -16.892 -11.522 -20.739  1.00  0.540          C  
ATOM   9801  OD1 ASP D 607     -17.213 -12.011 -21.794  1.00  0.540          O  
ATOM   9802  OD2 ASP D 607     -17.387 -11.845 -19.668  1.00  0.540          O  
ATOM   9803  H   ASP D 607     -14.392  -8.127 -21.725  1.00  0.480          H  
ATOM   9804  HA  ASP D 607     -15.292 -10.757 -22.791  1.00  0.460          H  
ATOM   9805 1HB  ASP D 607     -15.067 -10.555 -20.189  1.00  0.650          H  
ATOM   9806 2HB  ASP D 607     -16.426  -9.494 -20.287  1.00  0.650          H  
ATOM   9807  N   MET D 608     -17.779  -9.695 -23.029  1.00  0.460          N  
ATOM   9808  CA  MET D 608     -18.944  -9.090 -23.685  1.00  0.530          C  
ATOM   9809  C   MET D 608     -19.664  -7.956 -22.959  1.00  0.600          C  
ATOM   9810  O   MET D 608     -19.942  -8.041 -21.762  1.00  0.730          O  
ATOM   9811  CB  MET D 608     -20.010 -10.161 -23.933  1.00  0.710          C  
ATOM   9812  CG  MET D 608     -19.676 -11.187 -24.978  1.00  0.710          C  
ATOM   9813  SD  MET D 608     -20.968 -12.464 -25.175  1.00  0.710          S  
ATOM   9814  CE  MET D 608     -22.334 -11.569 -25.913  1.00  0.710          C  
ATOM   9815  H   MET D 608     -17.813 -10.672 -22.735  1.00  0.550          H  
ATOM   9816  HA  MET D 608     -18.605  -8.689 -24.639  1.00  0.640          H  
ATOM   9817 1HB  MET D 608     -20.202 -10.691 -23.000  1.00  0.860          H  
ATOM   9818 2HB  MET D 608     -20.937  -9.660 -24.217  1.00  0.860          H  
ATOM   9819 1HG  MET D 608     -19.548 -10.668 -25.920  1.00  0.860          H  
ATOM   9820 2HG  MET D 608     -18.733 -11.677 -24.726  1.00  0.860          H  
ATOM   9821 1HE  MET D 608     -23.153 -12.245 -26.120  1.00  0.860          H  
ATOM   9822 2HE  MET D 608     -22.681 -10.790 -25.239  1.00  0.860          H  
ATOM   9823 3HE  MET D 608     -22.011 -11.120 -26.827  1.00  0.860          H  
ATOM   9824  N   SER D 609     -20.085  -6.953 -23.744  1.00  0.580          N  
ATOM   9825  CA  SER D 609     -20.907  -5.836 -23.285  1.00  0.690          C  
ATOM   9826  C   SER D 609     -22.369  -6.084 -23.659  1.00  0.630          C  
ATOM   9827  O   SER D 609     -23.274  -5.546 -23.020  1.00  0.780          O  
ATOM   9828  CB  SER D 609     -20.469  -4.517 -23.911  1.00  0.920          C  
ATOM   9829  OG  SER D 609     -19.169  -4.112 -23.515  1.00  0.920          O  
ATOM   9830  H   SER D 609     -19.820  -6.979 -24.727  1.00  0.700          H  
ATOM   9831  HA  SER D 609     -20.835  -5.766 -22.200  1.00  0.830          H  
ATOM   9832 1HB  SER D 609     -20.497  -4.626 -24.998  1.00  1.110          H  
ATOM   9833 2HB  SER D 609     -21.187  -3.742 -23.648  1.00  1.110          H  
ATOM   9834  HG  SER D 609     -19.008  -3.294 -23.996  1.00  1.110          H  
ATOM   9835  N   HIS D 610     -22.583  -6.875 -24.719  1.00  0.510          N  
ATOM   9836  CA  HIS D 610     -23.919  -7.217 -25.208  1.00  0.560          C  
ATOM   9837  C   HIS D 610     -24.514  -8.333 -24.372  1.00  0.540          C  
ATOM   9838  O   HIS D 610     -23.792  -9.060 -23.705  1.00  0.500          O  
ATOM   9839  CB  HIS D 610     -23.899  -7.576 -26.701  1.00  0.760          C  
ATOM   9840  CG  HIS D 610     -23.705  -6.371 -27.553  1.00  0.760          C  
ATOM   9841  ND1 HIS D 610     -24.705  -5.449 -27.742  1.00  0.760          N  
ATOM   9842  CD2 HIS D 610     -22.642  -5.917 -28.235  1.00  0.760          C  
ATOM   9843  CE1 HIS D 610     -24.235  -4.455 -28.478  1.00  0.760          C  
ATOM   9844  NE2 HIS D 610     -22.992  -4.717 -28.799  1.00  0.760          N  
ATOM   9845  H   HIS D 610     -21.765  -7.219 -25.241  1.00  0.610          H  
ATOM   9846  HA  HIS D 610     -24.570  -6.350 -25.101  1.00  0.670          H  
ATOM   9847 1HB  HIS D 610     -23.086  -8.278 -26.904  1.00  0.920          H  
ATOM   9848 2HB  HIS D 610     -24.837  -8.054 -26.982  1.00  0.920          H  
ATOM   9849  HD1 HIS D 610     -25.635  -5.794 -28.005  1.00  0.920          H  
ATOM   9850  HD2 HIS D 610     -21.644  -6.289 -28.375  1.00  0.920          H  
ATOM   9851  HE1 HIS D 610     -24.870  -3.612 -28.719  1.00  0.920          H  
ATOM   9852  N   ASP D 611     -25.842  -8.446 -24.383  1.00  0.650          N  
ATOM   9853  CA  ASP D 611     -26.550  -9.477 -23.625  1.00  0.740          C  
ATOM   9854  C   ASP D 611     -26.585 -10.831 -24.354  1.00  0.620          C  
ATOM   9855  O   ASP D 611     -27.270 -10.928 -25.372  1.00  0.570          O  
ATOM   9856  CB  ASP D 611     -28.010  -9.071 -23.387  1.00  1.000          C  
ATOM   9857  CG  ASP D 611     -28.756 -10.090 -22.511  1.00  1.000          C  
ATOM   9858  OD1 ASP D 611     -28.119 -11.055 -22.102  1.00  1.000          O  
ATOM   9859  OD2 ASP D 611     -29.927  -9.901 -22.234  1.00  1.000          O  
ATOM   9860  H   ASP D 611     -26.379  -7.800 -24.944  1.00  0.780          H  
ATOM   9861  HA  ASP D 611     -26.060  -9.559 -22.663  1.00  0.890          H  
ATOM   9862 1HB  ASP D 611     -28.052  -8.092 -22.900  1.00  1.200          H  
ATOM   9863 2HB  ASP D 611     -28.524  -8.983 -24.344  1.00  1.200          H  
ATOM   9864  N   PRO D 612     -25.831 -11.868 -23.923  1.00  0.610          N  
ATOM   9865  CA  PRO D 612     -25.753 -13.169 -24.558  1.00  0.550          C  
ATOM   9866  C   PRO D 612     -26.996 -14.029 -24.349  1.00  0.590          C  
ATOM   9867  O   PRO D 612     -27.139 -15.068 -25.005  1.00  0.560          O  
ATOM   9868  CB  PRO D 612     -24.559 -13.818 -23.849  1.00  0.830          C  
ATOM   9869  CG  PRO D 612     -24.539 -13.175 -22.489  1.00  0.830          C  
ATOM   9870  CD  PRO D 612     -25.015 -11.766 -22.688  1.00  0.830          C  
ATOM   9871  HA  PRO D 612     -25.563 -13.018 -25.627  1.00  0.660          H  
ATOM   9872 1HB  PRO D 612     -24.716 -14.909 -23.780  1.00  0.990          H  
ATOM   9873 2HB  PRO D 612     -23.643 -13.672 -24.404  1.00  0.990          H  
ATOM   9874 1HG  PRO D 612     -25.180 -13.736 -21.789  1.00  0.990          H  
ATOM   9875 2HG  PRO D 612     -23.521 -13.193 -22.083  1.00  0.990          H  
ATOM   9876 1HD  PRO D 612     -25.631 -11.487 -21.814  1.00  0.990          H  
ATOM   9877 2HD  PRO D 612     -24.149 -11.130 -22.817  1.00  0.990          H  
ATOM   9878  N   LYS D 613     -27.852 -13.643 -23.391  1.00  0.690          N  
ATOM   9879  CA  LYS D 613     -28.965 -14.489 -23.008  1.00  0.730          C  
ATOM   9880  C   LYS D 613     -29.893 -14.801 -24.160  1.00  0.650          C  
ATOM   9881  O   LYS D 613     -30.441 -13.905 -24.817  1.00  0.620          O  
ATOM   9882  CB  LYS D 613     -29.753 -13.854 -21.850  1.00  1.010          C  
ATOM   9883  CG  LYS D 613     -30.927 -14.708 -21.322  1.00  1.010          C  
ATOM   9884  CD  LYS D 613     -31.641 -14.058 -20.124  1.00  1.010          C  
ATOM   9885  CE  LYS D 613     -32.794 -14.942 -19.585  1.00  1.010          C  
ATOM   9886  NZ  LYS D 613     -33.991 -15.002 -20.521  1.00  1.010          N  
ATOM   9887  H   LYS D 613     -27.745 -12.744 -22.897  1.00  0.830          H  
ATOM   9888  HA  LYS D 613     -28.556 -15.432 -22.648  1.00  0.880          H  
ATOM   9889 1HB  LYS D 613     -29.070 -13.657 -21.022  1.00  1.210          H  
ATOM   9890 2HB  LYS D 613     -30.151 -12.888 -22.172  1.00  1.210          H  
ATOM   9891 1HG  LYS D 613     -31.645 -14.818 -22.120  1.00  1.210          H  
ATOM   9892 2HG  LYS D 613     -30.566 -15.698 -21.045  1.00  1.210          H  
ATOM   9893 1HD  LYS D 613     -30.923 -13.883 -19.319  1.00  1.210          H  
ATOM   9894 2HD  LYS D 613     -32.051 -13.093 -20.430  1.00  1.210          H  
ATOM   9895 1HE  LYS D 613     -32.419 -15.953 -19.432  1.00  1.210          H  
ATOM   9896 2HE  LYS D 613     -33.123 -14.538 -18.625  1.00  1.210          H  
ATOM   9897 1HZ  LYS D 613     -34.704 -15.582 -20.118  1.00  1.210          H  
ATOM   9898 2HZ  LYS D 613     -34.358 -14.076 -20.658  1.00  1.210          H  
ATOM   9899 3HZ  LYS D 613     -33.740 -15.394 -21.449  1.00  1.210          H  
ATOM   9900  N   ASP D 614     -30.083 -16.103 -24.367  1.00  0.640          N  
ATOM   9901  CA  ASP D 614     -30.929 -16.693 -25.397  1.00  0.590          C  
ATOM   9902  C   ASP D 614     -30.489 -16.348 -26.825  1.00  0.510          C  
ATOM   9903  O   ASP D 614     -31.277 -16.492 -27.767  1.00  0.500          O  
ATOM   9904  CB  ASP D 614     -32.392 -16.259 -25.204  1.00  0.850          C  
ATOM   9905  CG  ASP D 614     -32.991 -16.711 -23.856  1.00  0.850          C  
ATOM   9906  OD1 ASP D 614     -32.868 -17.861 -23.501  1.00  0.850          O  
ATOM   9907  OD2 ASP D 614     -33.562 -15.867 -23.175  1.00  0.850          O  
ATOM   9908  H   ASP D 614     -29.566 -16.748 -23.756  1.00  0.770          H  
ATOM   9909  HA  ASP D 614     -30.882 -17.772 -25.273  1.00  0.710          H  
ATOM   9910 1HB  ASP D 614     -32.479 -15.179 -25.288  1.00  1.020          H  
ATOM   9911 2HB  ASP D 614     -32.997 -16.690 -26.002  1.00  1.020          H  
ATOM   9912  N   LYS D 615     -29.221 -15.956 -27.010  1.00  0.490          N  
ATOM   9913  CA  LYS D 615     -28.729 -15.624 -28.344  1.00  0.450          C  
ATOM   9914  C   LYS D 615     -27.930 -16.735 -29.005  1.00  0.440          C  
ATOM   9915  O   LYS D 615     -27.344 -17.612 -28.341  1.00  0.450          O  
ATOM   9916  CB  LYS D 615     -27.839 -14.377 -28.289  1.00  0.650          C  
ATOM   9917  CG  LYS D 615     -28.478 -13.143 -27.693  1.00  0.650          C  
ATOM   9918  CD  LYS D 615     -29.585 -12.582 -28.549  1.00  0.650          C  
ATOM   9919  CE  LYS D 615     -30.115 -11.280 -27.962  1.00  0.650          C  
ATOM   9920  NZ  LYS D 615     -30.940 -11.521 -26.724  1.00  0.650          N  
ATOM   9921  H   LYS D 615     -28.604 -15.816 -26.202  1.00  0.590          H  
ATOM   9922  HA  LYS D 615     -29.582 -15.426 -28.989  1.00  0.540          H  
ATOM   9923 1HB  LYS D 615     -26.963 -14.597 -27.691  1.00  0.780          H  
ATOM   9924 2HB  LYS D 615     -27.490 -14.129 -29.297  1.00  0.780          H  
ATOM   9925 1HG  LYS D 615     -28.868 -13.388 -26.715  1.00  0.780          H  
ATOM   9926 2HG  LYS D 615     -27.721 -12.385 -27.562  1.00  0.780          H  
ATOM   9927 1HD  LYS D 615     -29.211 -12.404 -29.560  1.00  0.780          H  
ATOM   9928 2HD  LYS D 615     -30.407 -13.293 -28.596  1.00  0.780          H  
ATOM   9929 1HE  LYS D 615     -29.270 -10.641 -27.700  1.00  0.780          H  
ATOM   9930 2HE  LYS D 615     -30.729 -10.772 -28.704  1.00  0.780          H  
ATOM   9931 1HZ  LYS D 615     -31.270 -10.642 -26.356  1.00  0.780          H  
ATOM   9932 2HZ  LYS D 615     -31.728 -12.107 -26.952  1.00  0.780          H  
ATOM   9933 3HZ  LYS D 615     -30.378 -12.001 -26.002  1.00  0.780          H  
ATOM   9934  N   ASP D 616     -27.894 -16.655 -30.339  1.00  0.440          N  
ATOM   9935  CA  ASP D 616     -27.080 -17.500 -31.201  1.00  0.440          C  
ATOM   9936  C   ASP D 616     -25.740 -16.774 -31.343  1.00  0.400          C  
ATOM   9937  O   ASP D 616     -25.694 -15.654 -31.874  1.00  0.450          O  
ATOM   9938  CB  ASP D 616     -27.806 -17.710 -32.539  1.00  0.620          C  
ATOM   9939  CG  ASP D 616     -27.111 -18.634 -33.523  1.00  0.620          C  
ATOM   9940  OD1 ASP D 616     -25.994 -18.981 -33.295  1.00  0.620          O  
ATOM   9941  OD2 ASP D 616     -27.705 -18.974 -34.525  1.00  0.620          O  
ATOM   9942  H   ASP D 616     -28.441 -15.923 -30.810  1.00  0.530          H  
ATOM   9943  HA  ASP D 616     -26.908 -18.466 -30.721  1.00  0.530          H  
ATOM   9944 1HB  ASP D 616     -28.794 -18.118 -32.337  1.00  0.740          H  
ATOM   9945 2HB  ASP D 616     -27.960 -16.754 -32.996  1.00  0.740          H  
ATOM   9946  N   ILE D 617     -24.688 -17.306 -30.721  1.00  0.350          N  
ATOM   9947  CA  ILE D 617     -23.432 -16.580 -30.697  1.00  0.330          C  
ATOM   9948  C   ILE D 617     -22.340 -17.283 -31.489  1.00  0.310          C  
ATOM   9949  O   ILE D 617     -21.993 -18.434 -31.231  1.00  0.370          O  
ATOM   9950  CB  ILE D 617     -22.978 -16.321 -29.253  1.00  0.470          C  
ATOM   9951  CG1 ILE D 617     -24.101 -15.539 -28.530  1.00  0.470          C  
ATOM   9952  CG2 ILE D 617     -21.663 -15.500 -29.258  1.00  0.470          C  
ATOM   9953  CD1 ILE D 617     -23.911 -15.337 -27.072  1.00  0.470          C  
ATOM   9954  H   ILE D 617     -24.762 -18.240 -30.308  1.00  0.420          H  
ATOM   9955  HA  ILE D 617     -23.596 -15.618 -31.157  1.00  0.400          H  
ATOM   9956  HB  ILE D 617     -22.841 -17.268 -28.739  1.00  0.560          H  
ATOM   9957 1HG1 ILE D 617     -24.233 -14.586 -29.008  1.00  0.560          H  
ATOM   9958 2HG1 ILE D 617     -25.019 -16.104 -28.638  1.00  0.560          H  
ATOM   9959 1HG2 ILE D 617     -21.345 -15.300 -28.252  1.00  0.560          H  
ATOM   9960 2HG2 ILE D 617     -20.870 -16.048 -29.770  1.00  0.560          H  
ATOM   9961 3HG2 ILE D 617     -21.838 -14.553 -29.776  1.00  0.560          H  
ATOM   9962 1HD1 ILE D 617     -24.772 -14.828 -26.690  1.00  0.560          H  
ATOM   9963 2HD1 ILE D 617     -23.815 -16.298 -26.582  1.00  0.560          H  
ATOM   9964 3HD1 ILE D 617     -23.029 -14.741 -26.881  1.00  0.560          H  
ATOM   9965  N   LEU D 618     -21.795 -16.565 -32.450  1.00  0.290          N  
ATOM   9966  CA  LEU D 618     -20.750 -17.085 -33.322  1.00  0.280          C  
ATOM   9967  C   LEU D 618     -19.387 -16.600 -32.872  1.00  0.270          C  
ATOM   9968  O   LEU D 618     -19.219 -15.427 -32.535  1.00  0.310          O  
ATOM   9969  CB  LEU D 618     -21.021 -16.627 -34.760  1.00  0.400          C  
ATOM   9970  CG  LEU D 618     -19.970 -16.958 -35.899  1.00  0.400          C  
ATOM   9971  CD1 LEU D 618     -19.918 -18.407 -36.122  1.00  0.400          C  
ATOM   9972  CD2 LEU D 618     -20.363 -16.244 -37.217  1.00  0.400          C  
ATOM   9973  H   LEU D 618     -22.134 -15.600 -32.554  1.00  0.350          H  
ATOM   9974  HA  LEU D 618     -20.767 -18.176 -33.273  1.00  0.340          H  
ATOM   9975 1HB  LEU D 618     -21.990 -17.008 -35.061  1.00  0.480          H  
ATOM   9976 2HB  LEU D 618     -21.082 -15.611 -34.693  1.00  0.480          H  
ATOM   9977  HG  LEU D 618     -18.980 -16.624 -35.589  1.00  0.480          H  
ATOM   9978 1HD1 LEU D 618     -19.203 -18.631 -36.884  1.00  0.480          H  
ATOM   9979 2HD1 LEU D 618     -19.628 -18.880 -35.219  1.00  0.480          H  
ATOM   9980 3HD1 LEU D 618     -20.876 -18.759 -36.424  1.00  0.480          H  
ATOM   9981 1HD2 LEU D 618     -19.643 -16.480 -37.995  1.00  0.480          H  
ATOM   9982 2HD2 LEU D 618     -21.335 -16.573 -37.533  1.00  0.480          H  
ATOM   9983 3HD2 LEU D 618     -20.380 -15.179 -37.066  1.00  0.480          H  
ATOM   9984  N   LEU D 619     -18.417 -17.494 -32.826  1.00  0.260          N  
ATOM   9985  CA  LEU D 619     -17.074 -17.091 -32.473  1.00  0.260          C  
ATOM   9986  C   LEU D 619     -16.243 -16.938 -33.723  1.00  0.280          C  
ATOM   9987  O   LEU D 619     -16.284 -17.808 -34.596  1.00  0.330          O  
ATOM   9988  CB  LEU D 619     -16.412 -18.174 -31.617  1.00  0.360          C  
ATOM   9989  CG  LEU D 619     -17.136 -18.599 -30.349  1.00  0.360          C  
ATOM   9990  CD1 LEU D 619     -16.318 -19.705 -29.660  1.00  0.360          C  
ATOM   9991  CD2 LEU D 619     -17.339 -17.417 -29.458  1.00  0.360          C  
ATOM   9992  H   LEU D 619     -18.627 -18.472 -33.028  1.00  0.310          H  
ATOM   9993  HA  LEU D 619     -17.093 -16.131 -31.960  1.00  0.310          H  
ATOM   9994 1HB  LEU D 619     -16.305 -19.064 -32.233  1.00  0.440          H  
ATOM   9995 2HB  LEU D 619     -15.413 -17.831 -31.336  1.00  0.440          H  
ATOM   9996  HG  LEU D 619     -18.110 -19.022 -30.607  1.00  0.440          H  
ATOM   9997 1HD1 LEU D 619     -16.838 -20.029 -28.760  1.00  0.440          H  
ATOM   9998 2HD1 LEU D 619     -16.206 -20.554 -30.338  1.00  0.440          H  
ATOM   9999 3HD1 LEU D 619     -15.332 -19.325 -29.392  1.00  0.440          H  
ATOM  10000 1HD2 LEU D 619     -17.833 -17.751 -28.580  1.00  0.440          H  
ATOM  10001 2HD2 LEU D 619     -16.387 -16.993 -29.203  1.00  0.440          H  
ATOM  10002 3HD2 LEU D 619     -17.950 -16.666 -29.954  1.00  0.440          H  
ATOM  10003  N   ILE D 620     -15.423 -15.891 -33.776  1.00  0.260          N  
ATOM  10004  CA  ILE D 620     -14.513 -15.738 -34.901  1.00  0.280          C  
ATOM  10005  C   ILE D 620     -13.089 -15.982 -34.441  1.00  0.290          C  
ATOM  10006  O   ILE D 620     -12.549 -15.269 -33.584  1.00  0.290          O  
ATOM  10007  CB  ILE D 620     -14.524 -14.329 -35.516  1.00  0.380          C  
ATOM  10008  CG1 ILE D 620     -15.898 -13.939 -35.959  1.00  0.380          C  
ATOM  10009  CG2 ILE D 620     -13.602 -14.348 -36.777  1.00  0.380          C  
ATOM  10010  CD1 ILE D 620     -16.010 -12.502 -36.285  1.00  0.380          C  
ATOM  10011  H   ILE D 620     -15.482 -15.168 -33.051  1.00  0.310          H  
ATOM  10012  HA  ILE D 620     -14.750 -16.473 -35.664  1.00  0.340          H  
ATOM  10013  HB  ILE D 620     -14.158 -13.615 -34.808  1.00  0.460          H  
ATOM  10014 1HG1 ILE D 620     -16.161 -14.486 -36.832  1.00  0.460          H  
ATOM  10015 2HG1 ILE D 620     -16.599 -14.184 -35.169  1.00  0.460          H  
ATOM  10016 1HG2 ILE D 620     -13.549 -13.383 -37.251  1.00  0.460          H  
ATOM  10017 2HG2 ILE D 620     -12.608 -14.644 -36.522  1.00  0.460          H  
ATOM  10018 3HG2 ILE D 620     -13.999 -15.070 -37.481  1.00  0.460          H  
ATOM  10019 1HD1 ILE D 620     -16.989 -12.259 -36.596  1.00  0.460          H  
ATOM  10020 2HD1 ILE D 620     -15.770 -11.926 -35.398  1.00  0.460          H  
ATOM  10021 3HD1 ILE D 620     -15.344 -12.251 -37.074  1.00  0.460          H  
ATOM  10022  N   GLU D 621     -12.456 -16.934 -35.094  1.00  0.350          N  
ATOM  10023  CA  GLU D 621     -11.071 -17.280 -34.846  1.00  0.410          C  
ATOM  10024  C   GLU D 621     -10.386 -17.148 -36.188  1.00  0.370          C  
ATOM  10025  O   GLU D 621     -11.039 -17.215 -37.220  1.00  0.340          O  
ATOM  10026  CB  GLU D 621     -10.924 -18.710 -34.306  1.00  0.550          C  
ATOM  10027  CG  GLU D 621     -11.577 -19.000 -32.930  1.00  0.550          C  
ATOM  10028  CD  GLU D 621     -10.867 -18.422 -31.716  1.00  0.550          C  
ATOM  10029  OE1 GLU D 621      -9.732 -18.016 -31.805  1.00  0.550          O  
ATOM  10030  OE2 GLU D 621     -11.472 -18.431 -30.671  1.00  0.550          O  
ATOM  10031  H   GLU D 621     -12.989 -17.460 -35.801  1.00  0.420          H  
ATOM  10032  HA  GLU D 621     -10.623 -16.574 -34.145  1.00  0.490          H  
ATOM  10033 1HB  GLU D 621     -11.365 -19.399 -35.018  1.00  0.660          H  
ATOM  10034 2HB  GLU D 621      -9.860 -18.965 -34.237  1.00  0.660          H  
ATOM  10035 1HG  GLU D 621     -12.588 -18.594 -32.950  1.00  0.660          H  
ATOM  10036 2HG  GLU D 621     -11.664 -20.070 -32.809  1.00  0.660          H  
ATOM  10037  N   ASP D 622      -9.096 -16.910 -36.216  1.00  0.410          N  
ATOM  10038  CA  ASP D 622      -8.396 -16.911 -37.490  1.00  0.410          C  
ATOM  10039  C   ASP D 622      -8.071 -18.346 -37.878  1.00  0.410          C  
ATOM  10040  O   ASP D 622      -8.465 -18.830 -38.951  1.00  0.410          O  
ATOM  10041  CB  ASP D 622      -7.154 -16.036 -37.393  1.00  0.570          C  
ATOM  10042  CG  ASP D 622      -6.315 -16.380 -36.151  1.00  0.570          C  
ATOM  10043  OD1 ASP D 622      -6.849 -17.064 -35.291  1.00  0.570          O  
ATOM  10044  OD2 ASP D 622      -5.226 -15.940 -36.011  1.00  0.570          O  
ATOM  10045  H   ASP D 622      -8.556 -16.831 -35.351  1.00  0.490          H  
ATOM  10046  HA  ASP D 622      -9.050 -16.486 -38.256  1.00  0.490          H  
ATOM  10047 1HB  ASP D 622      -6.537 -16.163 -38.293  1.00  0.690          H  
ATOM  10048 2HB  ASP D 622      -7.448 -15.021 -37.369  1.00  0.690          H  
ATOM  10049  N   ILE D 623      -7.409 -19.027 -36.959  1.00  0.430          N  
ATOM  10050  CA  ILE D 623      -6.977 -20.394 -37.104  1.00  0.440          C  
ATOM  10051  C   ILE D 623      -7.477 -21.234 -35.950  1.00  0.450          C  
ATOM  10052  O   ILE D 623      -7.481 -20.801 -34.797  1.00  0.450          O  
ATOM  10053  CB  ILE D 623      -5.438 -20.502 -37.249  1.00  0.610          C  
ATOM  10054  CG1 ILE D 623      -5.054 -21.980 -37.487  1.00  0.610          C  
ATOM  10055  CG2 ILE D 623      -4.723 -19.916 -36.026  1.00  0.610          C  
ATOM  10056  CD1 ILE D 623      -3.697 -22.197 -38.034  1.00  0.610          C  
ATOM  10057  H   ILE D 623      -7.205 -18.530 -36.094  1.00  0.520          H  
ATOM  10058  HA  ILE D 623      -7.417 -20.793 -38.011  1.00  0.530          H  
ATOM  10059  HB  ILE D 623      -5.135 -19.956 -38.124  1.00  0.730          H  
ATOM  10060 1HG1 ILE D 623      -5.118 -22.530 -36.541  1.00  0.730          H  
ATOM  10061 2HG1 ILE D 623      -5.755 -22.411 -38.171  1.00  0.730          H  
ATOM  10062 1HG2 ILE D 623      -3.652 -19.982 -36.153  1.00  0.730          H  
ATOM  10063 2HG2 ILE D 623      -4.998 -18.873 -35.912  1.00  0.730          H  
ATOM  10064 3HG2 ILE D 623      -5.004 -20.460 -35.126  1.00  0.730          H  
ATOM  10065 1HD1 ILE D 623      -3.579 -23.244 -38.175  1.00  0.730          H  
ATOM  10066 2HD1 ILE D 623      -3.605 -21.701 -38.981  1.00  0.730          H  
ATOM  10067 3HD1 ILE D 623      -2.937 -21.823 -37.357  1.00  0.730          H  
ATOM  10068  N   VAL D 624      -7.948 -22.416 -36.288  1.00  0.450          N  
ATOM  10069  CA  VAL D 624      -8.440 -23.375 -35.332  1.00  0.460          C  
ATOM  10070  C   VAL D 624      -7.648 -24.662 -35.445  1.00  0.470          C  
ATOM  10071  O   VAL D 624      -7.604 -25.272 -36.518  1.00  0.550          O  
ATOM  10072  CB  VAL D 624      -9.925 -23.639 -35.615  1.00  0.640          C  
ATOM  10073  CG1 VAL D 624     -10.495 -24.719 -34.658  1.00  0.640          C  
ATOM  10074  CG2 VAL D 624     -10.701 -22.319 -35.481  1.00  0.640          C  
ATOM  10075  H   VAL D 624      -7.936 -22.664 -37.283  1.00  0.540          H  
ATOM  10076  HA  VAL D 624      -8.324 -22.968 -34.327  1.00  0.550          H  
ATOM  10077  HB  VAL D 624     -10.014 -23.993 -36.626  1.00  0.770          H  
ATOM  10078 1HG1 VAL D 624     -11.546 -24.894 -34.882  1.00  0.770          H  
ATOM  10079 2HG1 VAL D 624      -9.949 -25.659 -34.779  1.00  0.770          H  
ATOM  10080 3HG1 VAL D 624     -10.402 -24.396 -33.654  1.00  0.770          H  
ATOM  10081 1HG2 VAL D 624     -11.746 -22.480 -35.718  1.00  0.770          H  
ATOM  10082 2HG2 VAL D 624     -10.609 -21.943 -34.475  1.00  0.770          H  
ATOM  10083 3HG2 VAL D 624     -10.295 -21.589 -36.161  1.00  0.770          H  
ATOM  10084  N   ASP D 625      -7.038 -25.077 -34.341  1.00  0.480          N  
ATOM  10085  CA  ASP D 625      -6.261 -26.292 -34.347  1.00  0.650          C  
ATOM  10086  C   ASP D 625      -6.556 -27.188 -33.144  1.00  0.620          C  
ATOM  10087  O   ASP D 625      -7.298 -28.155 -33.272  1.00  0.780          O  
ATOM  10088  CB  ASP D 625      -4.775 -25.949 -34.554  1.00  0.840          C  
ATOM  10089  CG  ASP D 625      -4.085 -25.039 -33.525  1.00  0.840          C  
ATOM  10090  OD1 ASP D 625      -4.677 -24.721 -32.516  1.00  0.840          O  
ATOM  10091  OD2 ASP D 625      -2.960 -24.677 -33.772  1.00  0.840          O  
ATOM  10092  H   ASP D 625      -7.088 -24.533 -33.488  1.00  0.580          H  
ATOM  10093  HA  ASP D 625      -6.551 -26.869 -35.227  1.00  0.780          H  
ATOM  10094 1HB  ASP D 625      -4.214 -26.866 -34.620  1.00  1.010          H  
ATOM  10095 2HB  ASP D 625      -4.690 -25.452 -35.517  1.00  1.010          H  
ATOM  10096  N   SER D 626      -6.000 -26.892 -31.975  1.00  0.550          N  
ATOM  10097  CA  SER D 626      -6.183 -27.790 -30.838  1.00  0.600          C  
ATOM  10098  C   SER D 626      -7.601 -27.767 -30.300  1.00  0.570          C  
ATOM  10099  O   SER D 626      -8.140 -28.786 -29.838  1.00  0.590          O  
ATOM  10100  CB  SER D 626      -5.278 -27.376 -29.718  1.00  0.820          C  
ATOM  10101  OG  SER D 626      -5.717 -26.158 -29.157  1.00  0.820          O  
ATOM  10102  H   SER D 626      -5.438 -26.050 -31.882  1.00  0.660          H  
ATOM  10103  HA  SER D 626      -5.935 -28.795 -31.150  1.00  0.720          H  
ATOM  10104 1HB  SER D 626      -5.275 -28.150 -28.974  1.00  0.980          H  
ATOM  10105 2HB  SER D 626      -4.261 -27.266 -30.092  1.00  0.980          H  
ATOM  10106  HG  SER D 626      -5.004 -25.872 -28.572  1.00  0.980          H  
ATOM  10107  N   GLY D 627      -8.218 -26.592 -30.367  1.00  0.570          N  
ATOM  10108  CA  GLY D 627      -9.566 -26.403 -29.876  1.00  0.560          C  
ATOM  10109  C   GLY D 627      -9.610 -26.198 -28.363  1.00  0.620          C  
ATOM  10110  O   GLY D 627     -10.686 -26.081 -27.779  1.00  0.620          O  
ATOM  10111  H   GLY D 627      -7.710 -25.804 -30.747  1.00  0.680          H  
ATOM  10112 1HA  GLY D 627     -10.020 -25.555 -30.381  1.00  0.670          H  
ATOM  10113 2HA  GLY D 627     -10.152 -27.280 -30.142  1.00  0.670          H  
ATOM  10114  N   ARG D 628      -8.449 -26.159 -27.710  1.00  0.750          N  
ATOM  10115  CA  ARG D 628      -8.428 -26.045 -26.256  1.00  0.900          C  
ATOM  10116  C   ARG D 628      -8.977 -24.687 -25.746  1.00  0.700          C  
ATOM  10117  O   ARG D 628      -9.949 -24.665 -24.973  1.00  0.640          O  
ATOM  10118  CB  ARG D 628      -7.006 -26.290 -25.784  1.00  1.200          C  
ATOM  10119  CG  ARG D 628      -6.417 -27.685 -25.921  1.00  1.200          C  
ATOM  10120  CD  ARG D 628      -5.021 -27.712 -25.382  1.00  1.200          C  
ATOM  10121  NE  ARG D 628      -4.446 -29.045 -25.339  1.00  1.200          N  
ATOM  10122  CZ  ARG D 628      -3.652 -29.617 -26.267  1.00  1.200          C  
ATOM  10123  NH1 ARG D 628      -3.313 -28.977 -27.358  1.00  1.200          N  
ATOM  10124  NH2 ARG D 628      -3.204 -30.847 -26.068  1.00  1.200          N  
ATOM  10125  H   ARG D 628      -7.576 -26.222 -28.231  1.00  0.900          H  
ATOM  10126  HA  ARG D 628      -9.061 -26.816 -25.841  1.00  1.080          H  
ATOM  10127 1HB  ARG D 628      -6.355 -25.650 -26.309  1.00  1.440          H  
ATOM  10128 2HB  ARG D 628      -6.952 -26.073 -24.756  1.00  1.440          H  
ATOM  10129 1HG  ARG D 628      -6.976 -28.385 -25.355  1.00  1.440          H  
ATOM  10130 2HG  ARG D 628      -6.409 -27.978 -26.958  1.00  1.440          H  
ATOM  10131 1HD  ARG D 628      -4.380 -27.074 -25.979  1.00  1.440          H  
ATOM  10132 2HD  ARG D 628      -5.033 -27.334 -24.373  1.00  1.440          H  
ATOM  10133  HE  ARG D 628      -4.643 -29.583 -24.490  1.00  1.440          H  
ATOM  10134 1HH1 ARG D 628      -3.633 -28.041 -27.511  1.00  1.440          H  
ATOM  10135 2HH1 ARG D 628      -2.724 -29.421 -28.045  1.00  1.440          H  
ATOM  10136 1HH2 ARG D 628      -3.458 -31.349 -25.225  1.00  1.440          H  
ATOM  10137 2HH2 ARG D 628      -2.606 -31.283 -26.750  1.00  1.440          H  
ATOM  10138  N   SER D 629      -8.426 -23.555 -26.237  1.00  0.660          N  
ATOM  10139  CA  SER D 629      -8.936 -22.241 -25.830  1.00  0.500          C  
ATOM  10140  C   SER D 629     -10.352 -21.987 -26.346  1.00  0.420          C  
ATOM  10141  O   SER D 629     -11.129 -21.248 -25.729  1.00  0.380          O  
ATOM  10142  CB  SER D 629      -8.032 -21.141 -26.348  1.00  0.760          C  
ATOM  10143  OG  SER D 629      -8.107 -21.052 -27.750  1.00  0.760          O  
ATOM  10144  H   SER D 629      -7.585 -23.591 -26.813  1.00  0.790          H  
ATOM  10145  HA  SER D 629      -8.954 -22.204 -24.741  1.00  0.600          H  
ATOM  10146 1HB  SER D 629      -8.325 -20.191 -25.901  1.00  0.920          H  
ATOM  10147 2HB  SER D 629      -7.007 -21.340 -26.044  1.00  0.920          H  
ATOM  10148  HG  SER D 629      -7.502 -20.348 -28.008  1.00  0.920          H  
ATOM  10149  N   ILE D 630     -10.713 -22.648 -27.448  1.00  0.460          N  
ATOM  10150  CA  ILE D 630     -12.045 -22.514 -28.004  1.00  0.430          C  
ATOM  10151  C   ILE D 630     -13.023 -23.193 -27.077  1.00  0.390          C  
ATOM  10152  O   ILE D 630     -14.074 -22.630 -26.764  1.00  0.350          O  
ATOM  10153  CB  ILE D 630     -12.142 -23.045 -29.427  1.00  0.610          C  
ATOM  10154  CG1 ILE D 630     -11.283 -22.150 -30.311  1.00  0.610          C  
ATOM  10155  CG2 ILE D 630     -13.612 -23.002 -29.872  1.00  0.610          C  
ATOM  10156  CD1 ILE D 630     -11.026 -22.683 -31.651  1.00  0.610          C  
ATOM  10157  H   ILE D 630     -10.013 -23.203 -27.924  1.00  0.550          H  
ATOM  10158  HA  ILE D 630     -12.298 -21.455 -28.041  1.00  0.520          H  
ATOM  10159  HB  ILE D 630     -11.763 -24.058 -29.483  1.00  0.740          H  
ATOM  10160 1HG1 ILE D 630     -11.774 -21.178 -30.413  1.00  0.740          H  
ATOM  10161 2HG1 ILE D 630     -10.323 -21.992 -29.820  1.00  0.740          H  
ATOM  10162 1HG2 ILE D 630     -13.716 -23.342 -30.872  1.00  0.740          H  
ATOM  10163 2HG2 ILE D 630     -14.197 -23.637 -29.230  1.00  0.740          H  
ATOM  10164 3HG2 ILE D 630     -13.982 -21.977 -29.805  1.00  0.740          H  
ATOM  10165 1HD1 ILE D 630     -10.394 -21.977 -32.185  1.00  0.740          H  
ATOM  10166 2HD1 ILE D 630     -10.512 -23.624 -31.555  1.00  0.740          H  
ATOM  10167 3HD1 ILE D 630     -11.949 -22.821 -32.194  1.00  0.740          H  
ATOM  10168  N   LYS D 631     -12.704 -24.402 -26.605  1.00  0.460          N  
ATOM  10169  CA  LYS D 631     -13.625 -25.055 -25.700  1.00  0.490          C  
ATOM  10170  C   LYS D 631     -13.902 -24.133 -24.522  1.00  0.450          C  
ATOM  10171  O   LYS D 631     -15.063 -24.003 -24.130  1.00  0.460          O  
ATOM  10172  CB  LYS D 631     -13.083 -26.383 -25.166  1.00  0.670          C  
ATOM  10173  CG  LYS D 631     -14.066 -27.156 -24.228  1.00  0.670          C  
ATOM  10174  CD  LYS D 631     -15.305 -27.678 -24.989  1.00  0.670          C  
ATOM  10175  CE  LYS D 631     -16.070 -28.765 -24.192  1.00  0.670          C  
ATOM  10176  NZ  LYS D 631     -16.794 -28.231 -22.971  1.00  0.670          N  
ATOM  10177  H   LYS D 631     -11.852 -24.885 -26.912  1.00  0.550          H  
ATOM  10178  HA  LYS D 631     -14.562 -25.229 -26.225  1.00  0.590          H  
ATOM  10179 1HB  LYS D 631     -12.804 -27.030 -25.990  1.00  0.810          H  
ATOM  10180 2HB  LYS D 631     -12.167 -26.193 -24.600  1.00  0.810          H  
ATOM  10181 1HG  LYS D 631     -13.549 -27.985 -23.770  1.00  0.810          H  
ATOM  10182 2HG  LYS D 631     -14.406 -26.490 -23.429  1.00  0.810          H  
ATOM  10183 1HD  LYS D 631     -15.994 -26.845 -25.161  1.00  0.810          H  
ATOM  10184 2HD  LYS D 631     -15.003 -28.087 -25.952  1.00  0.810          H  
ATOM  10185 1HE  LYS D 631     -16.797 -29.234 -24.850  1.00  0.810          H  
ATOM  10186 2HE  LYS D 631     -15.352 -29.517 -23.868  1.00  0.810          H  
ATOM  10187 1HZ  LYS D 631     -17.261 -28.977 -22.498  1.00  0.810          H  
ATOM  10188 2HZ  LYS D 631     -16.177 -27.767 -22.304  1.00  0.810          H  
ATOM  10189 3HZ  LYS D 631     -17.495 -27.512 -23.208  1.00  0.810          H  
ATOM  10190  N   LEU D 632     -12.867 -23.449 -23.981  1.00  0.420          N  
ATOM  10191  CA  LEU D 632     -13.163 -22.548 -22.873  1.00  0.420          C  
ATOM  10192  C   LEU D 632     -14.192 -21.516 -23.306  1.00  0.380          C  
ATOM  10193  O   LEU D 632     -15.193 -21.347 -22.622  1.00  0.390          O  
ATOM  10194  CB  LEU D 632     -11.936 -21.755 -22.337  1.00  0.590          C  
ATOM  10195  CG  LEU D 632     -12.298 -20.686 -21.155  1.00  0.590          C  
ATOM  10196  CD1 LEU D 632     -12.789 -21.426 -19.897  1.00  0.590          C  
ATOM  10197  CD2 LEU D 632     -11.132 -19.772 -20.810  1.00  0.590          C  
ATOM  10198  H   LEU D 632     -11.909 -23.614 -24.316  1.00  0.500          H  
ATOM  10199  HA  LEU D 632     -13.585 -23.143 -22.067  1.00  0.500          H  
ATOM  10200 1HB  LEU D 632     -11.206 -22.466 -21.951  1.00  0.710          H  
ATOM  10201 2HB  LEU D 632     -11.480 -21.212 -23.166  1.00  0.710          H  
ATOM  10202  HG  LEU D 632     -13.088 -20.069 -21.505  1.00  0.710          H  
ATOM  10203 1HD1 LEU D 632     -13.066 -20.707 -19.132  1.00  0.710          H  
ATOM  10204 2HD1 LEU D 632     -13.655 -22.029 -20.128  1.00  0.710          H  
ATOM  10205 3HD1 LEU D 632     -11.995 -22.068 -19.511  1.00  0.710          H  
ATOM  10206 1HD2 LEU D 632     -11.439 -19.056 -20.041  1.00  0.710          H  
ATOM  10207 2HD2 LEU D 632     -10.323 -20.342 -20.429  1.00  0.710          H  
ATOM  10208 3HD2 LEU D 632     -10.817 -19.230 -21.698  1.00  0.710          H  
ATOM  10209  N   VAL D 633     -13.975 -20.851 -24.450  1.00  0.350          N  
ATOM  10210  CA  VAL D 633     -14.897 -19.790 -24.858  1.00  0.330          C  
ATOM  10211  C   VAL D 633     -16.321 -20.299 -25.087  1.00  0.350          C  
ATOM  10212  O   VAL D 633     -17.285 -19.612 -24.715  1.00  0.370          O  
ATOM  10213  CB  VAL D 633     -14.376 -19.009 -26.077  1.00  0.470          C  
ATOM  10214  CG1 VAL D 633     -15.452 -18.039 -26.568  1.00  0.470          C  
ATOM  10215  CG2 VAL D 633     -13.118 -18.224 -25.670  1.00  0.470          C  
ATOM  10216  H   VAL D 633     -13.124 -21.058 -24.988  1.00  0.420          H  
ATOM  10217  HA  VAL D 633     -14.944 -19.092 -24.059  1.00  0.400          H  
ATOM  10218  HB  VAL D 633     -14.138 -19.705 -26.886  1.00  0.560          H  
ATOM  10219 1HG1 VAL D 633     -15.060 -17.488 -27.413  1.00  0.560          H  
ATOM  10220 2HG1 VAL D 633     -16.344 -18.571 -26.863  1.00  0.560          H  
ATOM  10221 3HG1 VAL D 633     -15.704 -17.343 -25.770  1.00  0.560          H  
ATOM  10222 1HG2 VAL D 633     -12.744 -17.667 -26.531  1.00  0.560          H  
ATOM  10223 2HG2 VAL D 633     -13.363 -17.529 -24.867  1.00  0.560          H  
ATOM  10224 3HG2 VAL D 633     -12.350 -18.919 -25.325  1.00  0.560          H  
ATOM  10225  N   ILE D 634     -16.476 -21.455 -25.710  1.00  0.350          N  
ATOM  10226  CA  ILE D 634     -17.809 -21.989 -25.923  1.00  0.350          C  
ATOM  10227  C   ILE D 634     -18.485 -22.217 -24.570  1.00  0.350          C  
ATOM  10228  O   ILE D 634     -19.647 -21.836 -24.371  1.00  0.360          O  
ATOM  10229  CB  ILE D 634     -17.770 -23.313 -26.718  1.00  0.490          C  
ATOM  10230  CG1 ILE D 634     -17.291 -23.044 -28.175  1.00  0.490          C  
ATOM  10231  CG2 ILE D 634     -19.155 -23.991 -26.683  1.00  0.490          C  
ATOM  10232  CD1 ILE D 634     -16.935 -24.277 -28.944  1.00  0.490          C  
ATOM  10233  H   ILE D 634     -15.637 -21.959 -26.023  1.00  0.420          H  
ATOM  10234  HA  ILE D 634     -18.392 -21.255 -26.478  1.00  0.420          H  
ATOM  10235  HB  ILE D 634     -17.031 -23.978 -26.257  1.00  0.590          H  
ATOM  10236 1HG1 ILE D 634     -18.061 -22.530 -28.718  1.00  0.590          H  
ATOM  10237 2HG1 ILE D 634     -16.407 -22.406 -28.133  1.00  0.590          H  
ATOM  10238 1HG2 ILE D 634     -19.132 -24.926 -27.221  1.00  0.590          H  
ATOM  10239 2HG2 ILE D 634     -19.450 -24.195 -25.656  1.00  0.590          H  
ATOM  10240 3HG2 ILE D 634     -19.873 -23.340 -27.130  1.00  0.590          H  
ATOM  10241 1HD1 ILE D 634     -16.594 -23.997 -29.943  1.00  0.590          H  
ATOM  10242 2HD1 ILE D 634     -16.142 -24.790 -28.414  1.00  0.590          H  
ATOM  10243 3HD1 ILE D 634     -17.791 -24.931 -29.037  1.00  0.590          H  
ATOM  10244  N   ASP D 635     -17.760 -22.851 -23.640  1.00  0.360          N  
ATOM  10245  CA  ASP D 635     -18.304 -23.089 -22.315  1.00  0.370          C  
ATOM  10246  C   ASP D 635     -18.606 -21.773 -21.589  1.00  0.390          C  
ATOM  10247  O   ASP D 635     -19.608 -21.684 -20.877  1.00  0.410          O  
ATOM  10248  CB  ASP D 635     -17.363 -23.949 -21.470  1.00  0.510          C  
ATOM  10249  CG  ASP D 635     -17.304 -25.428 -21.894  1.00  0.510          C  
ATOM  10250  OD1 ASP D 635     -18.154 -25.881 -22.637  1.00  0.510          O  
ATOM  10251  OD2 ASP D 635     -16.402 -26.135 -21.472  1.00  0.510          O  
ATOM  10252  H   ASP D 635     -16.815 -23.175 -23.869  1.00  0.430          H  
ATOM  10253  HA  ASP D 635     -19.241 -23.632 -22.427  1.00  0.440          H  
ATOM  10254 1HB  ASP D 635     -16.352 -23.528 -21.511  1.00  0.620          H  
ATOM  10255 2HB  ASP D 635     -17.694 -23.911 -20.456  1.00  0.620          H  
ATOM  10256  N   LEU D 636     -17.773 -20.735 -21.784  1.00  0.410          N  
ATOM  10257  CA  LEU D 636     -18.021 -19.459 -21.117  1.00  0.460          C  
ATOM  10258  C   LEU D 636     -19.360 -18.906 -21.554  1.00  0.450          C  
ATOM  10259  O   LEU D 636     -20.138 -18.395 -20.739  1.00  0.480          O  
ATOM  10260  CB  LEU D 636     -16.956 -18.402 -21.496  1.00  0.620          C  
ATOM  10261  CG  LEU D 636     -15.539 -18.586 -20.989  1.00  0.620          C  
ATOM  10262  CD1 LEU D 636     -14.641 -17.520 -21.625  1.00  0.620          C  
ATOM  10263  CD2 LEU D 636     -15.488 -18.507 -19.509  1.00  0.620          C  
ATOM  10264  H   LEU D 636     -16.928 -20.878 -22.343  1.00  0.490          H  
ATOM  10265  HA  LEU D 636     -18.050 -19.622 -20.045  1.00  0.550          H  
ATOM  10266 1HB  LEU D 636     -16.890 -18.387 -22.577  1.00  0.750          H  
ATOM  10267 2HB  LEU D 636     -17.290 -17.432 -21.197  1.00  0.750          H  
ATOM  10268  HG  LEU D 636     -15.194 -19.524 -21.271  1.00  0.750          H  
ATOM  10269 1HD1 LEU D 636     -13.615 -17.653 -21.284  1.00  0.750          H  
ATOM  10270 2HD1 LEU D 636     -14.657 -17.577 -22.676  1.00  0.750          H  
ATOM  10271 3HD1 LEU D 636     -14.998 -16.538 -21.337  1.00  0.750          H  
ATOM  10272 1HD2 LEU D 636     -14.462 -18.649 -19.200  1.00  0.750          H  
ATOM  10273 2HD2 LEU D 636     -15.839 -17.534 -19.188  1.00  0.750          H  
ATOM  10274 3HD2 LEU D 636     -16.100 -19.286 -19.064  1.00  0.750          H  
ATOM  10275  N   LEU D 637     -19.664 -19.008 -22.837  1.00  0.460          N  
ATOM  10276  CA  LEU D 637     -20.944 -18.512 -23.290  1.00  0.490          C  
ATOM  10277  C   LEU D 637     -22.105 -19.311 -22.712  1.00  0.460          C  
ATOM  10278  O   LEU D 637     -23.119 -18.729 -22.302  1.00  0.500          O  
ATOM  10279  CB  LEU D 637     -20.955 -18.481 -24.802  1.00  0.670          C  
ATOM  10280  CG  LEU D 637     -20.035 -17.428 -25.441  1.00  0.670          C  
ATOM  10281  CD1 LEU D 637     -20.038 -17.637 -26.902  1.00  0.670          C  
ATOM  10282  CD2 LEU D 637     -20.511 -16.014 -25.111  1.00  0.670          C  
ATOM  10283  H   LEU D 637     -18.967 -19.384 -23.496  1.00  0.550          H  
ATOM  10284  HA  LEU D 637     -21.059 -17.507 -22.918  1.00  0.590          H  
ATOM  10285 1HB  LEU D 637     -20.606 -19.453 -25.130  1.00  0.810          H  
ATOM  10286 2HB  LEU D 637     -21.954 -18.327 -25.163  1.00  0.810          H  
ATOM  10287  HG  LEU D 637     -19.011 -17.553 -25.077  1.00  0.810          H  
ATOM  10288 1HD1 LEU D 637     -19.407 -16.897 -27.351  1.00  0.810          H  
ATOM  10289 2HD1 LEU D 637     -19.662 -18.628 -27.129  1.00  0.810          H  
ATOM  10290 3HD1 LEU D 637     -21.042 -17.533 -27.277  1.00  0.810          H  
ATOM  10291 1HD2 LEU D 637     -19.847 -15.317 -25.586  1.00  0.810          H  
ATOM  10292 2HD2 LEU D 637     -21.515 -15.875 -25.482  1.00  0.810          H  
ATOM  10293 3HD2 LEU D 637     -20.497 -15.818 -24.053  1.00  0.810          H  
ATOM  10294  N   LYS D 638     -21.952 -20.626 -22.585  1.00  0.430          N  
ATOM  10295  CA  LYS D 638     -23.023 -21.415 -21.982  1.00  0.490          C  
ATOM  10296  C   LYS D 638     -23.323 -20.934 -20.544  1.00  0.480          C  
ATOM  10297  O   LYS D 638     -24.490 -20.844 -20.141  1.00  0.560          O  
ATOM  10298  CB  LYS D 638     -22.685 -22.907 -21.982  1.00  0.660          C  
ATOM  10299  CG  LYS D 638     -22.708 -23.543 -23.363  1.00  0.660          C  
ATOM  10300  CD  LYS D 638     -22.384 -25.037 -23.326  1.00  0.660          C  
ATOM  10301  CE  LYS D 638     -22.457 -25.651 -24.727  1.00  0.660          C  
ATOM  10302  NZ  LYS D 638     -22.167 -27.127 -24.727  1.00  0.660          N  
ATOM  10303  H   LYS D 638     -21.113 -21.074 -22.977  1.00  0.520          H  
ATOM  10304  HA  LYS D 638     -23.926 -21.274 -22.576  1.00  0.590          H  
ATOM  10305 1HB  LYS D 638     -21.691 -23.055 -21.563  1.00  0.790          H  
ATOM  10306 2HB  LYS D 638     -23.391 -23.441 -21.348  1.00  0.790          H  
ATOM  10307 1HG  LYS D 638     -23.680 -23.380 -23.832  1.00  0.790          H  
ATOM  10308 2HG  LYS D 638     -21.948 -23.051 -23.959  1.00  0.790          H  
ATOM  10309 1HD  LYS D 638     -21.370 -25.174 -22.935  1.00  0.790          H  
ATOM  10310 2HD  LYS D 638     -23.083 -25.552 -22.669  1.00  0.790          H  
ATOM  10311 1HE  LYS D 638     -23.457 -25.490 -25.126  1.00  0.790          H  
ATOM  10312 2HE  LYS D 638     -21.738 -25.149 -25.370  1.00  0.790          H  
ATOM  10313 1HZ  LYS D 638     -22.237 -27.478 -25.672  1.00  0.790          H  
ATOM  10314 2HZ  LYS D 638     -21.234 -27.316 -24.377  1.00  0.790          H  
ATOM  10315 3HZ  LYS D 638     -22.841 -27.601 -24.144  1.00  0.790          H  
ATOM  10316  N   THR D 639     -22.286 -20.522 -19.798  1.00  0.450          N  
ATOM  10317  CA  THR D 639     -22.460 -20.083 -18.399  1.00  0.490          C  
ATOM  10318  C   THR D 639     -23.151 -18.714 -18.301  1.00  0.510          C  
ATOM  10319  O   THR D 639     -23.498 -18.258 -17.209  1.00  0.620          O  
ATOM  10320  CB  THR D 639     -21.126 -19.953 -17.615  1.00  0.670          C  
ATOM  10321  OG1 THR D 639     -20.328 -18.882 -18.147  1.00  0.670          O  
ATOM  10322  CG2 THR D 639     -20.322 -21.223 -17.649  1.00  0.670          C  
ATOM  10323  H   THR D 639     -21.345 -20.636 -20.196  1.00  0.540          H  
ATOM  10324  HA  THR D 639     -23.086 -20.815 -17.889  1.00  0.590          H  
ATOM  10325  HB  THR D 639     -21.361 -19.740 -16.578  1.00  0.800          H  
ATOM  10326  HG1 THR D 639     -20.294 -18.917 -19.118  1.00  0.800          H  
ATOM  10327 1HG2 THR D 639     -19.411 -21.093 -17.062  1.00  0.800          H  
ATOM  10328 2HG2 THR D 639     -20.915 -22.029 -17.242  1.00  0.800          H  
ATOM  10329 3HG2 THR D 639     -20.064 -21.457 -18.641  1.00  0.800          H  
ATOM  10330  N   ARG D 640     -23.310 -18.034 -19.441  1.00  0.480          N  
ATOM  10331  CA  ARG D 640     -23.920 -16.722 -19.530  1.00  0.560          C  
ATOM  10332  C   ARG D 640     -25.311 -16.831 -20.143  1.00  0.570          C  
ATOM  10333  O   ARG D 640     -25.910 -15.826 -20.534  1.00  0.610          O  
ATOM  10334  CB  ARG D 640     -23.043 -15.782 -20.333  1.00  0.750          C  
ATOM  10335  CG  ARG D 640     -21.740 -15.413 -19.660  1.00  0.750          C  
ATOM  10336  CD  ARG D 640     -20.715 -14.901 -20.638  1.00  0.750          C  
ATOM  10337  NE  ARG D 640     -19.494 -14.452 -19.972  1.00  0.750          N  
ATOM  10338  CZ  ARG D 640     -18.612 -15.242 -19.366  1.00  0.750          C  
ATOM  10339  NH1 ARG D 640     -18.766 -16.539 -19.271  1.00  0.750          N  
ATOM  10340  NH2 ARG D 640     -17.588 -14.662 -18.865  1.00  0.750          N  
ATOM  10341  H   ARG D 640     -23.047 -18.469 -20.327  1.00  0.580          H  
ATOM  10342  HA  ARG D 640     -24.014 -16.326 -18.524  1.00  0.670          H  
ATOM  10343 1HB  ARG D 640     -22.829 -16.211 -21.313  1.00  0.900          H  
ATOM  10344 2HB  ARG D 640     -23.575 -14.867 -20.475  1.00  0.900          H  
ATOM  10345 1HG  ARG D 640     -21.918 -14.632 -18.921  1.00  0.900          H  
ATOM  10346 2HG  ARG D 640     -21.371 -16.295 -19.155  1.00  0.900          H  
ATOM  10347 1HD  ARG D 640     -20.451 -15.688 -21.341  1.00  0.900          H  
ATOM  10348 2HD  ARG D 640     -21.132 -14.055 -21.186  1.00  0.900          H  
ATOM  10349  HE  ARG D 640     -19.238 -13.442 -19.982  1.00  0.900          H  
ATOM  10350 1HH1 ARG D 640     -19.566 -17.013 -19.699  1.00  0.900          H  
ATOM  10351 2HH1 ARG D 640     -18.074 -17.097 -18.802  1.00  0.900          H  
ATOM  10352 1HH2 ARG D 640     -17.520 -13.635 -18.979  1.00  0.900          H  
ATOM  10353 2HH2 ARG D 640     -16.878 -15.172 -18.379  1.00  0.900          H  
ATOM  10354  N   HIS D 641     -25.802 -18.071 -20.231  1.00  0.590          N  
ATOM  10355  CA  HIS D 641     -27.093 -18.450 -20.786  1.00  0.660          C  
ATOM  10356  C   HIS D 641     -27.240 -18.240 -22.294  1.00  0.650          C  
ATOM  10357  O   HIS D 641     -28.337 -17.910 -22.765  1.00  0.700          O  
ATOM  10358  CB  HIS D 641     -28.221 -17.707 -20.048  1.00  0.900          C  
ATOM  10359  CG  HIS D 641     -28.208 -17.943 -18.565  1.00  0.900          C  
ATOM  10360  ND1 HIS D 641     -28.626 -19.132 -17.989  1.00  0.900          N  
ATOM  10361  CD2 HIS D 641     -27.791 -17.158 -17.548  1.00  0.900          C  
ATOM  10362  CE1 HIS D 641     -28.478 -19.051 -16.676  1.00  0.900          C  
ATOM  10363  NE2 HIS D 641     -27.972 -17.872 -16.388  1.00  0.900          N  
ATOM  10364  H   HIS D 641     -25.225 -18.848 -19.899  1.00  0.710          H  
ATOM  10365  HA  HIS D 641     -27.234 -19.516 -20.608  1.00  0.790          H  
ATOM  10366 1HB  HIS D 641     -28.173 -16.639 -20.237  1.00  1.080          H  
ATOM  10367 2HB  HIS D 641     -29.183 -18.054 -20.427  1.00  1.080          H  
ATOM  10368  HD1 HIS D 641     -28.759 -19.999 -18.474  1.00  1.080          H  
ATOM  10369  HD2 HIS D 641     -27.370 -16.154 -17.514  1.00  1.080          H  
ATOM  10370  HE1 HIS D 641     -28.753 -19.886 -16.031  1.00  1.080          H  
ATOM  10371  N   ALA D 642     -26.155 -18.478 -23.049  1.00  0.620          N  
ATOM  10372  CA  ALA D 642     -26.181 -18.462 -24.505  1.00  0.590          C  
ATOM  10373  C   ALA D 642     -27.101 -19.585 -24.977  1.00  0.600          C  
ATOM  10374  O   ALA D 642     -27.242 -20.600 -24.293  1.00  0.650          O  
ATOM  10375  CB  ALA D 642     -24.784 -18.635 -25.061  1.00  0.840          C  
ATOM  10376  H   ALA D 642     -25.253 -18.695 -22.614  1.00  0.740          H  
ATOM  10377  HA  ALA D 642     -26.592 -17.511 -24.843  1.00  0.710          H  
ATOM  10378 1HB  ALA D 642     -24.814 -18.624 -26.154  1.00  1.010          H  
ATOM  10379 2HB  ALA D 642     -24.166 -17.818 -24.699  1.00  1.010          H  
ATOM  10380 3HB  ALA D 642     -24.384 -19.576 -24.717  1.00  1.010          H  
ATOM  10381  N   LYS D 643     -27.757 -19.413 -26.124  1.00  0.550          N  
ATOM  10382  CA  LYS D 643     -28.649 -20.452 -26.641  1.00  0.550          C  
ATOM  10383  C   LYS D 643     -27.884 -21.493 -27.432  1.00  0.540          C  
ATOM  10384  O   LYS D 643     -28.123 -22.696 -27.315  1.00  0.590          O  
ATOM  10385  CB  LYS D 643     -29.719 -19.824 -27.524  1.00  0.770          C  
ATOM  10386  CG  LYS D 643     -30.771 -20.741 -28.070  1.00  0.770          C  
ATOM  10387  CD  LYS D 643     -31.813 -19.902 -28.799  1.00  0.770          C  
ATOM  10388  CE  LYS D 643     -32.952 -20.726 -29.343  1.00  0.770          C  
ATOM  10389  NZ  LYS D 643     -33.943 -19.865 -30.038  1.00  0.770          N  
ATOM  10390  H   LYS D 643     -27.618 -18.565 -26.680  1.00  0.660          H  
ATOM  10391  HA  LYS D 643     -29.128 -20.950 -25.797  1.00  0.660          H  
ATOM  10392 1HB  LYS D 643     -30.228 -19.082 -26.971  1.00  0.920          H  
ATOM  10393 2HB  LYS D 643     -29.248 -19.334 -28.370  1.00  0.920          H  
ATOM  10394 1HG  LYS D 643     -30.322 -21.453 -28.764  1.00  0.920          H  
ATOM  10395 2HG  LYS D 643     -31.241 -21.292 -27.255  1.00  0.920          H  
ATOM  10396 1HD  LYS D 643     -32.216 -19.151 -28.112  1.00  0.920          H  
ATOM  10397 2HD  LYS D 643     -31.331 -19.377 -29.625  1.00  0.920          H  
ATOM  10398 1HE  LYS D 643     -32.570 -21.468 -30.042  1.00  0.920          H  
ATOM  10399 2HE  LYS D 643     -33.446 -21.238 -28.518  1.00  0.920          H  
ATOM  10400 1HZ  LYS D 643     -34.707 -20.428 -30.388  1.00  0.920          H  
ATOM  10401 2HZ  LYS D 643     -34.294 -19.177 -29.383  1.00  0.920          H  
ATOM  10402 3HZ  LYS D 643     -33.495 -19.392 -30.808  1.00  0.920          H  
ATOM  10403  N   SER D 644     -26.982 -21.008 -28.267  1.00  0.500          N  
ATOM  10404  CA  SER D 644     -26.209 -21.866 -29.152  1.00  0.500          C  
ATOM  10405  C   SER D 644     -24.903 -21.201 -29.522  1.00  0.430          C  
ATOM  10406  O   SER D 644     -24.855 -19.984 -29.699  1.00  0.440          O  
ATOM  10407  CB  SER D 644     -26.995 -22.168 -30.409  1.00  0.700          C  
ATOM  10408  OG  SER D 644     -26.244 -22.961 -31.279  1.00  0.700          O  
ATOM  10409  H   SER D 644     -26.862 -19.996 -28.296  1.00  0.600          H  
ATOM  10410  HA  SER D 644     -25.989 -22.801 -28.634  1.00  0.600          H  
ATOM  10411 1HB  SER D 644     -27.921 -22.681 -30.148  1.00  0.840          H  
ATOM  10412 2HB  SER D 644     -27.264 -21.233 -30.904  1.00  0.840          H  
ATOM  10413  HG  SER D 644     -26.799 -23.102 -32.052  1.00  0.840          H  
ATOM  10414  N   ILE D 645     -23.823 -21.982 -29.568  1.00  0.400          N  
ATOM  10415  CA  ILE D 645     -22.536 -21.418 -29.946  1.00  0.330          C  
ATOM  10416  C   ILE D 645     -21.969 -22.093 -31.186  1.00  0.350          C  
ATOM  10417  O   ILE D 645     -21.854 -23.319 -31.241  1.00  0.400          O  
ATOM  10418  CB  ILE D 645     -21.516 -21.487 -28.805  1.00  0.490          C  
ATOM  10419  CG1 ILE D 645     -22.058 -20.792 -27.538  1.00  0.490          C  
ATOM  10420  CG2 ILE D 645     -20.217 -20.752 -29.233  1.00  0.490          C  
ATOM  10421  CD1 ILE D 645     -22.680 -21.718 -26.506  1.00  0.490          C  
ATOM  10422  H   ILE D 645     -23.919 -22.972 -29.400  1.00  0.480          H  
ATOM  10423  HA  ILE D 645     -22.685 -20.378 -30.183  1.00  0.400          H  
ATOM  10424  HB  ILE D 645     -21.306 -22.512 -28.575  1.00  0.590          H  
ATOM  10425 1HG1 ILE D 645     -21.243 -20.301 -27.073  1.00  0.590          H  
ATOM  10426 2HG1 ILE D 645     -22.795 -20.041 -27.830  1.00  0.590          H  
ATOM  10427 1HG2 ILE D 645     -19.503 -20.784 -28.435  1.00  0.590          H  
ATOM  10428 2HG2 ILE D 645     -19.777 -21.218 -30.116  1.00  0.590          H  
ATOM  10429 3HG2 ILE D 645     -20.450 -19.707 -29.461  1.00  0.590          H  
ATOM  10430 1HD1 ILE D 645     -22.998 -21.140 -25.648  1.00  0.590          H  
ATOM  10431 2HD1 ILE D 645     -23.536 -22.241 -26.915  1.00  0.590          H  
ATOM  10432 3HD1 ILE D 645     -21.935 -22.440 -26.194  1.00  0.590          H  
ATOM  10433  N   THR D 646     -21.600 -21.263 -32.156  1.00  0.340          N  
ATOM  10434  CA  THR D 646     -21.052 -21.698 -33.443  1.00  0.350          C  
ATOM  10435  C   THR D 646     -19.663 -21.087 -33.691  1.00  0.330          C  
ATOM  10436  O   THR D 646     -19.218 -20.218 -32.934  1.00  0.320          O  
ATOM  10437  CB  THR D 646     -22.049 -21.350 -34.578  1.00  0.490          C  
ATOM  10438  OG1 THR D 646     -22.221 -19.943 -34.658  1.00  0.490          O  
ATOM  10439  CG2 THR D 646     -23.396 -21.979 -34.292  1.00  0.490          C  
ATOM  10440  H   THR D 646     -21.737 -20.261 -31.979  1.00  0.410          H  
ATOM  10441  HA  THR D 646     -20.936 -22.783 -33.430  1.00  0.420          H  
ATOM  10442  HB  THR D 646     -21.668 -21.716 -35.526  1.00  0.580          H  
ATOM  10443  HG1 THR D 646     -22.795 -19.742 -35.401  1.00  0.580          H  
ATOM  10444 1HG2 THR D 646     -24.090 -21.731 -35.093  1.00  0.580          H  
ATOM  10445 2HG2 THR D 646     -23.277 -23.062 -34.232  1.00  0.580          H  
ATOM  10446 3HG2 THR D 646     -23.795 -21.604 -33.350  1.00  0.580          H  
ATOM  10447  N   LEU D 647     -18.957 -21.587 -34.719  1.00  0.340          N  
ATOM  10448  CA  LEU D 647     -17.578 -21.129 -35.042  1.00  0.350          C  
ATOM  10449  C   LEU D 647     -17.249 -20.908 -36.539  1.00  0.360          C  
ATOM  10450  O   LEU D 647     -17.515 -21.769 -37.395  1.00  0.400          O  
ATOM  10451  CB  LEU D 647     -16.592 -22.145 -34.417  1.00  0.490          C  
ATOM  10452  CG  LEU D 647     -15.041 -22.016 -34.691  1.00  0.490          C  
ATOM  10453  CD1 LEU D 647     -14.444 -20.752 -34.094  1.00  0.490          C  
ATOM  10454  CD2 LEU D 647     -14.378 -23.225 -34.077  1.00  0.490          C  
ATOM  10455  H   LEU D 647     -19.418 -22.336 -35.261  1.00  0.410          H  
ATOM  10456  HA  LEU D 647     -17.431 -20.171 -34.541  1.00  0.420          H  
ATOM  10457 1HB  LEU D 647     -16.723 -22.095 -33.336  1.00  0.580          H  
ATOM  10458 2HB  LEU D 647     -16.893 -23.147 -34.734  1.00  0.580          H  
ATOM  10459  HG  LEU D 647     -14.857 -21.995 -35.756  1.00  0.580          H  
ATOM  10460 1HD1 LEU D 647     -13.385 -20.740 -34.313  1.00  0.580          H  
ATOM  10461 2HD1 LEU D 647     -14.901 -19.873 -34.530  1.00  0.580          H  
ATOM  10462 3HD1 LEU D 647     -14.595 -20.740 -33.016  1.00  0.580          H  
ATOM  10463 1HD2 LEU D 647     -13.315 -23.197 -34.245  1.00  0.580          H  
ATOM  10464 2HD2 LEU D 647     -14.571 -23.231 -33.012  1.00  0.580          H  
ATOM  10465 3HD2 LEU D 647     -14.788 -24.129 -34.517  1.00  0.580          H  
ATOM  10466  N   ILE D 648     -16.628 -19.749 -36.825  1.00  0.340          N  
ATOM  10467  CA  ILE D 648     -16.133 -19.373 -38.161  1.00  0.370          C  
ATOM  10468  C   ILE D 648     -14.625 -19.103 -38.118  1.00  0.360          C  
ATOM  10469  O   ILE D 648     -14.141 -18.445 -37.188  1.00  0.350          O  
ATOM  10470  CB  ILE D 648     -16.920 -18.141 -38.733  1.00  0.510          C  
ATOM  10471  CG1 ILE D 648     -16.470 -17.765 -40.189  1.00  0.510          C  
ATOM  10472  CG2 ILE D 648     -16.725 -16.943 -37.836  1.00  0.510          C  
ATOM  10473  CD1 ILE D 648     -17.461 -16.875 -40.943  1.00  0.510          C  
ATOM  10474  H   ILE D 648     -16.477 -19.090 -36.052  1.00  0.410          H  
ATOM  10475  HA  ILE D 648     -16.280 -20.216 -38.826  1.00  0.440          H  
ATOM  10476  HB  ILE D 648     -17.969 -18.381 -38.774  1.00  0.610          H  
ATOM  10477 1HG1 ILE D 648     -15.570 -17.229 -40.124  1.00  0.610          H  
ATOM  10478 2HG1 ILE D 648     -16.284 -18.657 -40.767  1.00  0.610          H  
ATOM  10479 1HG2 ILE D 648     -17.289 -16.100 -38.201  1.00  0.610          H  
ATOM  10480 2HG2 ILE D 648     -17.062 -17.183 -36.845  1.00  0.610          H  
ATOM  10481 3HG2 ILE D 648     -15.686 -16.680 -37.809  1.00  0.610          H  
ATOM  10482 1HD1 ILE D 648     -17.069 -16.641 -41.927  1.00  0.610          H  
ATOM  10483 2HD1 ILE D 648     -18.395 -17.413 -41.046  1.00  0.610          H  
ATOM  10484 3HD1 ILE D 648     -17.638 -15.947 -40.414  1.00  0.610          H  
ATOM  10485  N   SER D 649     -13.896 -19.621 -39.113  1.00  0.390          N  
ATOM  10486  CA  SER D 649     -12.444 -19.417 -39.192  1.00  0.400          C  
ATOM  10487  C   SER D 649     -11.897 -19.552 -40.609  1.00  0.420          C  
ATOM  10488  O   SER D 649     -12.582 -20.053 -41.513  1.00  0.430          O  
ATOM  10489  CB  SER D 649     -11.717 -20.361 -38.262  1.00  0.560          C  
ATOM  10490  OG  SER D 649     -11.861 -21.694 -38.647  1.00  0.560          O  
ATOM  10491  H   SER D 649     -14.370 -20.167 -39.839  1.00  0.470          H  
ATOM  10492  HA  SER D 649     -12.230 -18.408 -38.862  1.00  0.480          H  
ATOM  10493 1HB  SER D 649     -10.661 -20.101 -38.239  1.00  0.670          H  
ATOM  10494 2HB  SER D 649     -12.100 -20.230 -37.254  1.00  0.670          H  
ATOM  10495  HG  SER D 649     -11.325 -22.188 -38.020  1.00  0.670          H  
ATOM  10496  N   LEU D 650     -10.656 -19.093 -40.809  1.00  0.440          N  
ATOM  10497  CA  LEU D 650     -10.021 -19.167 -42.106  1.00  0.440          C  
ATOM  10498  C   LEU D 650      -9.254 -20.473 -42.249  1.00  0.450          C  
ATOM  10499  O   LEU D 650      -9.346 -21.148 -43.277  1.00  0.460          O  
ATOM  10500  CB  LEU D 650      -9.065 -17.974 -42.297  1.00  0.620          C  
ATOM  10501  CG  LEU D 650      -8.282 -17.849 -43.663  1.00  0.620          C  
ATOM  10502  CD1 LEU D 650      -9.244 -17.668 -44.837  1.00  0.620          C  
ATOM  10503  CD2 LEU D 650      -7.366 -16.669 -43.581  1.00  0.620          C  
ATOM  10504  H   LEU D 650     -10.104 -18.714 -40.038  1.00  0.530          H  
ATOM  10505  HA  LEU D 650     -10.797 -19.110 -42.850  1.00  0.530          H  
ATOM  10506 1HB  LEU D 650      -9.631 -17.082 -42.180  1.00  0.740          H  
ATOM  10507 2HB  LEU D 650      -8.346 -17.989 -41.494  1.00  0.740          H  
ATOM  10508  HG  LEU D 650      -7.701 -18.757 -43.832  1.00  0.740          H  
ATOM  10509 1HD1 LEU D 650      -8.677 -17.582 -45.760  1.00  0.740          H  
ATOM  10510 2HD1 LEU D 650      -9.895 -18.499 -44.908  1.00  0.740          H  
ATOM  10511 3HD1 LEU D 650      -9.832 -16.764 -44.687  1.00  0.740          H  
ATOM  10512 1HD2 LEU D 650      -6.801 -16.568 -44.491  1.00  0.740          H  
ATOM  10513 2HD2 LEU D 650      -7.972 -15.787 -43.428  1.00  0.740          H  
ATOM  10514 3HD2 LEU D 650      -6.676 -16.792 -42.748  1.00  0.740          H  
ATOM  10515  N   ILE D 651      -8.474 -20.824 -41.221  1.00  0.450          N  
ATOM  10516  CA  ILE D 651      -7.624 -22.010 -41.301  1.00  0.440          C  
ATOM  10517  C   ILE D 651      -7.958 -23.149 -40.335  1.00  0.440          C  
ATOM  10518  O   ILE D 651      -7.957 -22.971 -39.116  1.00  0.430          O  
ATOM  10519  CB  ILE D 651      -6.144 -21.646 -41.061  1.00  0.620          C  
ATOM  10520  CG1 ILE D 651      -5.645 -20.640 -42.053  1.00  0.620          C  
ATOM  10521  CG2 ILE D 651      -5.323 -22.837 -41.106  1.00  0.620          C  
ATOM  10522  CD1 ILE D 651      -5.473 -19.294 -41.448  1.00  0.620          C  
ATOM  10523  H   ILE D 651      -8.457 -20.232 -40.387  1.00  0.540          H  
ATOM  10524  HA  ILE D 651      -7.710 -22.413 -42.310  1.00  0.530          H  
ATOM  10525  HB  ILE D 651      -6.050 -21.179 -40.102  1.00  0.740          H  
ATOM  10526 1HG1 ILE D 651      -4.692 -20.964 -42.458  1.00  0.740          H  
ATOM  10527 2HG1 ILE D 651      -6.363 -20.568 -42.868  1.00  0.740          H  
ATOM  10528 1HG2 ILE D 651      -4.307 -22.565 -40.943  1.00  0.740          H  
ATOM  10529 2HG2 ILE D 651      -5.605 -23.568 -40.355  1.00  0.740          H  
ATOM  10530 3HG2 ILE D 651      -5.437 -23.262 -42.071  1.00  0.740          H  
ATOM  10531 1HD1 ILE D 651      -5.130 -18.615 -42.193  1.00  0.740          H  
ATOM  10532 2HD1 ILE D 651      -6.401 -18.941 -41.041  1.00  0.740          H  
ATOM  10533 3HD1 ILE D 651      -4.741 -19.361 -40.655  1.00  0.740          H  
ATOM  10534  N   GLU D 652      -8.149 -24.352 -40.881  1.00  0.440          N  
ATOM  10535  CA  GLU D 652      -8.376 -25.539 -40.059  1.00  0.430          C  
ATOM  10536  C   GLU D 652      -7.213 -26.552 -40.102  1.00  0.420          C  
ATOM  10537  O   GLU D 652      -6.841 -27.061 -41.168  1.00  0.450          O  
ATOM  10538  CB  GLU D 652      -9.676 -26.233 -40.502  1.00  0.610          C  
ATOM  10539  CG  GLU D 652     -10.039 -27.527 -39.727  1.00  0.610          C  
ATOM  10540  CD  GLU D 652     -11.382 -28.136 -40.134  1.00  0.610          C  
ATOM  10541  OE1 GLU D 652     -12.039 -27.584 -41.007  1.00  0.610          O  
ATOM  10542  OE2 GLU D 652     -11.781 -29.139 -39.540  1.00  0.610          O  
ATOM  10543  H   GLU D 652      -8.195 -24.421 -41.903  1.00  0.530          H  
ATOM  10544  HA  GLU D 652      -8.499 -25.222 -39.021  1.00  0.520          H  
ATOM  10545 1HB  GLU D 652     -10.503 -25.535 -40.391  1.00  0.730          H  
ATOM  10546 2HB  GLU D 652      -9.608 -26.471 -41.554  1.00  0.730          H  
ATOM  10547 1HG  GLU D 652      -9.261 -28.259 -39.911  1.00  0.730          H  
ATOM  10548 2HG  GLU D 652     -10.040 -27.313 -38.657  1.00  0.730          H  
ATOM  10549  N   LYS D 653      -6.651 -26.873 -38.929  1.00  0.400          N  
ATOM  10550  CA  LYS D 653      -5.609 -27.911 -38.872  1.00  0.410          C  
ATOM  10551  C   LYS D 653      -6.302 -29.171 -38.373  1.00  0.430          C  
ATOM  10552  O   LYS D 653      -7.302 -29.069 -37.670  1.00  0.760          O  
ATOM  10553  CB  LYS D 653      -4.426 -27.579 -37.954  1.00  0.570          C  
ATOM  10554  CG  LYS D 653      -3.521 -26.396 -38.350  1.00  0.570          C  
ATOM  10555  CD  LYS D 653      -2.309 -26.312 -37.364  1.00  0.570          C  
ATOM  10556  CE  LYS D 653      -1.309 -25.178 -37.643  1.00  0.570          C  
ATOM  10557  NZ  LYS D 653      -0.237 -25.152 -36.605  1.00  0.570          N  
ATOM  10558  H   LYS D 653      -6.975 -26.393 -38.077  1.00  0.480          H  
ATOM  10559  HA  LYS D 653      -5.228 -28.105 -39.876  1.00  0.490          H  
ATOM  10560 1HB  LYS D 653      -4.802 -27.402 -36.963  1.00  0.680          H  
ATOM  10561 2HB  LYS D 653      -3.782 -28.452 -37.897  1.00  0.680          H  
ATOM  10562 1HG  LYS D 653      -3.146 -26.555 -39.348  1.00  0.680          H  
ATOM  10563 2HG  LYS D 653      -4.104 -25.479 -38.331  1.00  0.680          H  
ATOM  10564 1HD  LYS D 653      -2.654 -26.187 -36.354  1.00  0.680          H  
ATOM  10565 2HD  LYS D 653      -1.755 -27.249 -37.410  1.00  0.680          H  
ATOM  10566 1HE  LYS D 653      -0.853 -25.312 -38.624  1.00  0.680          H  
ATOM  10567 2HE  LYS D 653      -1.801 -24.247 -37.611  1.00  0.680          H  
ATOM  10568 1HZ  LYS D 653       0.411 -24.399 -36.776  1.00  0.680          H  
ATOM  10569 2HZ  LYS D 653      -0.657 -25.025 -35.690  1.00  0.680          H  
ATOM  10570 3HZ  LYS D 653       0.264 -26.053 -36.626  1.00  0.680          H  
ATOM  10571  N   ILE D 654      -5.774 -30.354 -38.693  1.00  0.390          N  
ATOM  10572  CA  ILE D 654      -6.441 -31.581 -38.246  1.00  0.380          C  
ATOM  10573  C   ILE D 654      -5.730 -32.342 -37.128  1.00  0.370          C  
ATOM  10574  O   ILE D 654      -6.321 -32.623 -36.085  1.00  0.410          O  
ATOM  10575  CB  ILE D 654      -6.658 -32.527 -39.450  1.00  0.540          C  
ATOM  10576  CG1 ILE D 654      -7.473 -31.784 -40.598  1.00  0.540          C  
ATOM  10577  CG2 ILE D 654      -7.374 -33.819 -38.997  1.00  0.540          C  
ATOM  10578  CD1 ILE D 654      -8.868 -31.257 -40.230  1.00  0.540          C  
ATOM  10579  H   ILE D 654      -4.945 -30.394 -39.269  1.00  0.470          H  
ATOM  10580  HA  ILE D 654      -7.412 -31.312 -37.853  1.00  0.460          H  
ATOM  10581  HB  ILE D 654      -5.693 -32.797 -39.873  1.00  0.640          H  
ATOM  10582 1HG1 ILE D 654      -6.884 -30.931 -40.940  1.00  0.640          H  
ATOM  10583 2HG1 ILE D 654      -7.590 -32.476 -41.432  1.00  0.640          H  
ATOM  10584 1HG2 ILE D 654      -7.506 -34.477 -39.855  1.00  0.640          H  
ATOM  10585 2HG2 ILE D 654      -6.785 -34.339 -38.243  1.00  0.640          H  
ATOM  10586 3HG2 ILE D 654      -8.345 -33.579 -38.574  1.00  0.640          H  
ATOM  10587 1HD1 ILE D 654      -9.308 -30.770 -41.101  1.00  0.640          H  
ATOM  10588 2HD1 ILE D 654      -9.510 -32.072 -39.919  1.00  0.640          H  
ATOM  10589 3HD1 ILE D 654      -8.798 -30.531 -39.431  1.00  0.640          H  
ATOM  10590  N   LYS D 655      -4.466 -32.692 -37.333  1.00  0.420          N  
ATOM  10591  CA  LYS D 655      -3.769 -33.523 -36.353  1.00  0.480          C  
ATOM  10592  C   LYS D 655      -3.703 -32.967 -34.913  1.00  0.450          C  
ATOM  10593  O   LYS D 655      -3.769 -33.762 -33.978  1.00  0.530          O  
ATOM  10594  CB  LYS D 655      -2.365 -33.880 -36.855  1.00  0.650          C  
ATOM  10595  CG  LYS D 655      -2.363 -34.865 -38.014  1.00  0.650          C  
ATOM  10596  CD  LYS D 655      -0.947 -35.164 -38.496  1.00  0.650          C  
ATOM  10597  CE  LYS D 655      -0.954 -36.143 -39.669  1.00  0.650          C  
ATOM  10598  NZ  LYS D 655       0.419 -36.410 -40.187  1.00  0.650          N  
ATOM  10599  H   LYS D 655      -4.008 -32.422 -38.189  1.00  0.500          H  
ATOM  10600  HA  LYS D 655      -4.320 -34.463 -36.289  1.00  0.580          H  
ATOM  10601 1HB  LYS D 655      -1.833 -33.000 -37.186  1.00  0.780          H  
ATOM  10602 2HB  LYS D 655      -1.792 -34.321 -36.040  1.00  0.780          H  
ATOM  10603 1HG  LYS D 655      -2.835 -35.795 -37.694  1.00  0.780          H  
ATOM  10604 2HG  LYS D 655      -2.944 -34.452 -38.836  1.00  0.780          H  
ATOM  10605 1HD  LYS D 655      -0.463 -34.238 -38.810  1.00  0.780          H  
ATOM  10606 2HD  LYS D 655      -0.367 -35.596 -37.679  1.00  0.780          H  
ATOM  10607 1HE  LYS D 655      -1.397 -37.083 -39.343  1.00  0.780          H  
ATOM  10608 2HE  LYS D 655      -1.560 -35.729 -40.475  1.00  0.780          H  
ATOM  10609 1HZ  LYS D 655       0.367 -37.061 -40.959  1.00  0.780          H  
ATOM  10610 2HZ  LYS D 655       0.835 -35.545 -40.505  1.00  0.780          H  
ATOM  10611 3HZ  LYS D 655       0.987 -36.806 -39.452  1.00  0.780          H  
ATOM  10612  N   PRO D 656      -3.532 -31.645 -34.674  1.00  0.430          N  
ATOM  10613  CA  PRO D 656      -3.485 -31.016 -33.362  1.00  0.510          C  
ATOM  10614  C   PRO D 656      -4.748 -31.109 -32.505  1.00  0.510          C  
ATOM  10615  O   PRO D 656      -4.681 -30.814 -31.312  1.00  0.550          O  
ATOM  10616  CB  PRO D 656      -3.209 -29.548 -33.691  1.00  0.770          C  
ATOM  10617  CG  PRO D 656      -2.573 -29.562 -35.043  1.00  0.770          C  
ATOM  10618  CD  PRO D 656      -3.248 -30.673 -35.768  1.00  0.770          C  
ATOM  10619  HA  PRO D 656      -2.633 -31.443 -32.811  1.00  0.610          H  
ATOM  10620 1HB  PRO D 656      -4.159 -29.000 -33.677  1.00  0.920          H  
ATOM  10621 2HB  PRO D 656      -2.569 -29.097 -32.918  1.00  0.920          H  
ATOM  10622 1HG  PRO D 656      -2.708 -28.599 -35.527  1.00  0.920          H  
ATOM  10623 2HG  PRO D 656      -1.479 -29.716 -34.957  1.00  0.920          H  
ATOM  10624 1HD  PRO D 656      -4.174 -30.277 -36.194  1.00  0.920          H  
ATOM  10625 2HD  PRO D 656      -2.556 -31.047 -36.510  1.00  0.920          H  
ATOM  10626  N   LYS D 657      -5.905 -31.441 -33.092  1.00  0.500          N  
ATOM  10627  CA  LYS D 657      -7.140 -31.419 -32.305  1.00  0.560          C  
ATOM  10628  C   LYS D 657      -7.066 -32.222 -31.006  1.00  0.550          C  
ATOM  10629  O   LYS D 657      -6.756 -33.414 -30.997  1.00  0.520          O  
ATOM  10630  CB  LYS D 657      -8.312 -31.914 -33.167  1.00  0.760          C  
ATOM  10631  CG  LYS D 657      -8.692 -30.950 -34.321  1.00  0.760          C  
ATOM  10632  CD  LYS D 657      -9.871 -31.460 -35.177  1.00  0.760          C  
ATOM  10633  CE  LYS D 657     -10.180 -30.471 -36.331  1.00  0.760          C  
ATOM  10634  NZ  LYS D 657     -11.308 -30.920 -37.204  1.00  0.760          N  
ATOM  10635  H   LYS D 657      -5.951 -31.736 -34.073  1.00  0.600          H  
ATOM  10636  HA  LYS D 657      -7.352 -30.388 -32.038  1.00  0.670          H  
ATOM  10637 1HB  LYS D 657      -8.056 -32.879 -33.605  1.00  0.910          H  
ATOM  10638 2HB  LYS D 657      -9.193 -32.054 -32.534  1.00  0.910          H  
ATOM  10639 1HG  LYS D 657      -8.975 -29.988 -33.888  1.00  0.910          H  
ATOM  10640 2HG  LYS D 657      -7.823 -30.785 -34.962  1.00  0.910          H  
ATOM  10641 1HD  LYS D 657      -9.611 -32.431 -35.603  1.00  0.910          H  
ATOM  10642 2HD  LYS D 657     -10.757 -31.572 -34.552  1.00  0.910          H  
ATOM  10643 1HE  LYS D 657     -10.422 -29.494 -35.914  1.00  0.910          H  
ATOM  10644 2HE  LYS D 657      -9.299 -30.378 -36.939  1.00  0.910          H  
ATOM  10645 1HZ  LYS D 657     -11.453 -30.224 -37.977  1.00  0.910          H  
ATOM  10646 2HZ  LYS D 657     -11.088 -31.815 -37.606  1.00  0.910          H  
ATOM  10647 3HZ  LYS D 657     -12.152 -30.996 -36.659  1.00  0.910          H  
ATOM  10648  N   ALA D 658      -7.378 -31.525 -29.904  1.00  0.590          N  
ATOM  10649  CA  ALA D 658      -7.412 -32.050 -28.544  1.00  0.620          C  
ATOM  10650  C   ALA D 658      -8.859 -32.181 -28.104  1.00  0.560          C  
ATOM  10651  O   ALA D 658      -9.262 -33.171 -27.485  1.00  0.670          O  
ATOM  10652  CB  ALA D 658      -6.657 -31.120 -27.611  1.00  0.860          C  
ATOM  10653  H   ALA D 658      -7.619 -30.548 -30.032  1.00  0.710          H  
ATOM  10654  HA  ALA D 658      -6.952 -33.036 -28.537  1.00  0.740          H  
ATOM  10655 1HB  ALA D 658      -6.683 -31.514 -26.596  1.00  1.030          H  
ATOM  10656 2HB  ALA D 658      -5.630 -31.043 -27.952  1.00  1.030          H  
ATOM  10657 3HB  ALA D 658      -7.126 -30.145 -27.636  1.00  1.030          H  
ATOM  10658  N   PHE D 659      -9.638 -31.161 -28.440  1.00  0.690          N  
ATOM  10659  CA  PHE D 659     -11.053 -31.087 -28.122  1.00  0.690          C  
ATOM  10660  C   PHE D 659     -11.861 -31.237 -29.381  1.00  0.660          C  
ATOM  10661  O   PHE D 659     -11.446 -30.794 -30.459  1.00  0.620          O  
ATOM  10662  CB  PHE D 659     -11.414 -29.801 -27.389  1.00  0.970          C  
ATOM  10663  CG  PHE D 659     -10.994 -29.777 -25.955  1.00  0.970          C  
ATOM  10664  CD1 PHE D 659      -9.734 -29.401 -25.565  1.00  0.970          C  
ATOM  10665  CD2 PHE D 659     -11.909 -30.129 -24.977  1.00  0.970          C  
ATOM  10666  CE1 PHE D 659      -9.390 -29.373 -24.210  1.00  0.970          C  
ATOM  10667  CE2 PHE D 659     -11.572 -30.105 -23.642  1.00  0.970          C  
ATOM  10668  CZ  PHE D 659     -10.312 -29.724 -23.261  1.00  0.970          C  
ATOM  10669  H   PHE D 659      -9.217 -30.380 -28.948  1.00  0.830          H  
ATOM  10670  HA  PHE D 659     -11.299 -31.922 -27.465  1.00  0.830          H  
ATOM  10671 1HB  PHE D 659     -10.936 -28.958 -27.889  1.00  1.160          H  
ATOM  10672 2HB  PHE D 659     -12.489 -29.639 -27.438  1.00  1.160          H  
ATOM  10673  HD1 PHE D 659      -9.013 -29.125 -26.332  1.00  1.160          H  
ATOM  10674  HD2 PHE D 659     -12.914 -30.428 -25.273  1.00  1.160          H  
ATOM  10675  HE1 PHE D 659      -8.399 -29.072 -23.885  1.00  1.160          H  
ATOM  10676  HE2 PHE D 659     -12.308 -30.383 -22.887  1.00  1.160          H  
ATOM  10677  HZ  PHE D 659     -10.047 -29.697 -22.202  1.00  1.160          H  
ATOM  10678  N   ASP D 660     -13.058 -31.797 -29.257  1.00  0.740          N  
ATOM  10679  CA  ASP D 660     -13.919 -31.996 -30.417  1.00  0.760          C  
ATOM  10680  C   ASP D 660     -14.606 -30.692 -30.819  1.00  0.730          C  
ATOM  10681  O   ASP D 660     -15.805 -30.496 -30.595  1.00  0.770          O  
ATOM  10682  CB  ASP D 660     -14.966 -33.075 -30.118  1.00  1.060          C  
ATOM  10683  CG  ASP D 660     -15.747 -33.553 -31.356  1.00  1.060          C  
ATOM  10684  OD1 ASP D 660     -15.298 -33.300 -32.450  1.00  1.060          O  
ATOM  10685  OD2 ASP D 660     -16.768 -34.192 -31.190  1.00  1.060          O  
ATOM  10686  H   ASP D 660     -13.362 -32.127 -28.351  1.00  0.890          H  
ATOM  10687  HA  ASP D 660     -13.303 -32.323 -31.255  1.00  0.910          H  
ATOM  10688 1HB  ASP D 660     -14.478 -33.938 -29.669  1.00  1.270          H  
ATOM  10689 2HB  ASP D 660     -15.683 -32.693 -29.389  1.00  1.270          H  
ATOM  10690  N   ILE D 661     -13.816 -29.790 -31.379  1.00  0.680          N  
ATOM  10691  CA  ILE D 661     -14.304 -28.504 -31.819  1.00  0.710          C  
ATOM  10692  C   ILE D 661     -14.542 -28.504 -33.305  1.00  0.670          C  
ATOM  10693  O   ILE D 661     -13.601 -28.518 -34.102  1.00  0.680          O  
ATOM  10694  CB  ILE D 661     -13.307 -27.381 -31.472  1.00  0.980          C  
ATOM  10695  CG1 ILE D 661     -13.010 -27.365 -29.949  1.00  0.980          C  
ATOM  10696  CG2 ILE D 661     -13.757 -26.020 -32.001  1.00  0.980          C  
ATOM  10697  CD1 ILE D 661     -14.179 -27.212 -29.026  1.00  0.980          C  
ATOM  10698  H   ILE D 661     -12.829 -30.051 -31.473  1.00  0.820          H  
ATOM  10699  HA  ILE D 661     -15.259 -28.302 -31.342  1.00  0.850          H  
ATOM  10700  HB  ILE D 661     -12.359 -27.622 -31.953  1.00  1.180          H  
ATOM  10701 1HG1 ILE D 661     -12.487 -28.276 -29.695  1.00  1.180          H  
ATOM  10702 2HG1 ILE D 661     -12.370 -26.525 -29.746  1.00  1.180          H  
ATOM  10703 1HG2 ILE D 661     -12.990 -25.292 -31.772  1.00  1.180          H  
ATOM  10704 2HG2 ILE D 661     -13.887 -26.063 -33.083  1.00  1.180          H  
ATOM  10705 3HG2 ILE D 661     -14.698 -25.723 -31.544  1.00  1.180          H  
ATOM  10706 1HD1 ILE D 661     -13.819 -27.195 -28.015  1.00  1.180          H  
ATOM  10707 2HD1 ILE D 661     -14.684 -26.289 -29.240  1.00  1.180          H  
ATOM  10708 3HD1 ILE D 661     -14.870 -28.043 -29.139  1.00  1.180          H  
ATOM  10709  N   ASN D 662     -15.804 -28.411 -33.672  1.00  0.720          N  
ATOM  10710  CA  ASN D 662     -16.175 -28.382 -35.064  1.00  0.760          C  
ATOM  10711  C   ASN D 662     -16.201 -26.942 -35.495  1.00  0.700          C  
ATOM  10712  O   ASN D 662     -16.466 -26.058 -34.683  1.00  0.930          O  
ATOM  10713  CB  ASN D 662     -17.507 -29.063 -35.278  1.00  1.050          C  
ATOM  10714  CG  ASN D 662     -17.403 -30.539 -35.059  1.00  1.050          C  
ATOM  10715  OD1 ASN D 662     -16.539 -31.190 -35.658  1.00  1.050          O  
ATOM  10716  ND2 ASN D 662     -18.243 -31.080 -34.216  1.00  1.050          N  
ATOM  10717  H   ASN D 662     -16.515 -28.397 -32.953  1.00  0.860          H  
ATOM  10718  HA  ASN D 662     -15.413 -28.891 -35.654  1.00  0.910          H  
ATOM  10719 1HB  ASN D 662     -18.247 -28.649 -34.592  1.00  1.260          H  
ATOM  10720 2HB  ASN D 662     -17.857 -28.872 -36.295  1.00  1.260          H  
ATOM  10721 1HD2 ASN D 662     -18.197 -32.068 -34.028  1.00  1.260          H  
ATOM  10722 2HD2 ASN D 662     -18.923 -30.519 -33.749  1.00  1.260          H  
ATOM  10723  N   ILE D 663     -15.978 -26.716 -36.773  1.00  0.580          N  
ATOM  10724  CA  ILE D 663     -16.034 -25.385 -37.339  1.00  0.530          C  
ATOM  10725  C   ILE D 663     -17.228 -25.416 -38.266  1.00  0.500          C  
ATOM  10726  O   ILE D 663     -17.340 -26.328 -39.085  1.00  0.540          O  
ATOM  10727  CB  ILE D 663     -14.753 -25.075 -38.120  1.00  0.760          C  
ATOM  10728  CG1 ILE D 663     -13.539 -25.235 -37.216  1.00  0.760          C  
ATOM  10729  CG2 ILE D 663     -14.818 -23.621 -38.639  1.00  0.760          C  
ATOM  10730  CD1 ILE D 663     -12.272 -25.270 -37.971  1.00  0.760          C  
ATOM  10731  H   ILE D 663     -15.766 -27.498 -37.379  1.00  0.700          H  
ATOM  10732  HA  ILE D 663     -16.201 -24.641 -36.561  1.00  0.640          H  
ATOM  10733  HB  ILE D 663     -14.652 -25.774 -38.940  1.00  0.910          H  
ATOM  10734 1HG1 ILE D 663     -13.497 -24.430 -36.504  1.00  0.910          H  
ATOM  10735 2HG1 ILE D 663     -13.620 -26.176 -36.676  1.00  0.910          H  
ATOM  10736 1HG2 ILE D 663     -13.934 -23.359 -39.201  1.00  0.910          H  
ATOM  10737 2HG2 ILE D 663     -15.671 -23.515 -39.278  1.00  0.910          H  
ATOM  10738 3HG2 ILE D 663     -14.914 -22.937 -37.809  1.00  0.910          H  
ATOM  10739 1HD1 ILE D 663     -11.461 -25.439 -37.299  1.00  0.910          H  
ATOM  10740 2HD1 ILE D 663     -12.326 -26.085 -38.664  1.00  0.910          H  
ATOM  10741 3HD1 ILE D 663     -12.098 -24.355 -38.515  1.00  0.910          H  
ATOM  10742  N   ASP D 664     -18.131 -24.457 -38.127  1.00  0.460          N  
ATOM  10743  CA  ASP D 664     -19.342 -24.444 -38.926  1.00  0.460          C  
ATOM  10744  C   ASP D 664     -19.062 -23.772 -40.253  1.00  0.480          C  
ATOM  10745  O   ASP D 664     -19.565 -24.179 -41.302  1.00  0.550          O  
ATOM  10746  CB  ASP D 664     -20.409 -23.658 -38.169  1.00  0.640          C  
ATOM  10747  CG  ASP D 664     -20.805 -24.305 -36.874  1.00  0.640          C  
ATOM  10748  OD1 ASP D 664     -21.451 -25.327 -36.888  1.00  0.640          O  
ATOM  10749  OD2 ASP D 664     -20.404 -23.777 -35.836  1.00  0.640          O  
ATOM  10750  H   ASP D 664     -17.970 -23.700 -37.463  1.00  0.550          H  
ATOM  10751  HA  ASP D 664     -19.674 -25.467 -39.100  1.00  0.550          H  
ATOM  10752 1HB  ASP D 664     -20.026 -22.671 -37.945  1.00  0.770          H  
ATOM  10753 2HB  ASP D 664     -21.290 -23.532 -38.800  1.00  0.770          H  
ATOM  10754  N   PHE D 665     -18.202 -22.767 -40.208  1.00  0.450          N  
ATOM  10755  CA  PHE D 665     -17.865 -22.025 -41.400  1.00  0.530          C  
ATOM  10756  C   PHE D 665     -16.332 -22.055 -41.589  1.00  0.500          C  
ATOM  10757  O   PHE D 665     -15.639 -21.133 -41.149  1.00  0.500          O  
ATOM  10758  CB  PHE D 665     -18.350 -20.598 -41.204  1.00  0.710          C  
ATOM  10759  CG  PHE D 665     -19.789 -20.461 -40.838  1.00  0.710          C  
ATOM  10760  CD1 PHE D 665     -20.126 -20.323 -39.496  1.00  0.710          C  
ATOM  10761  CD2 PHE D 665     -20.786 -20.475 -41.755  1.00  0.710          C  
ATOM  10762  CE1 PHE D 665     -21.427 -20.206 -39.095  1.00  0.710          C  
ATOM  10763  CE2 PHE D 665     -22.105 -20.357 -41.346  1.00  0.710          C  
ATOM  10764  CZ  PHE D 665     -22.417 -20.223 -40.017  1.00  0.710          C  
ATOM  10765  H   PHE D 665     -17.857 -22.467 -39.294  1.00  0.540          H  
ATOM  10766  HA  PHE D 665     -18.346 -22.478 -42.267  1.00  0.640          H  
ATOM  10767 1HB  PHE D 665     -17.809 -20.182 -40.430  1.00  0.850          H  
ATOM  10768 2HB  PHE D 665     -18.180 -20.031 -42.092  1.00  0.850          H  
ATOM  10769  HD1 PHE D 665     -19.333 -20.318 -38.753  1.00  0.850          H  
ATOM  10770  HD2 PHE D 665     -20.532 -20.577 -42.801  1.00  0.850          H  
ATOM  10771  HE1 PHE D 665     -21.668 -20.106 -38.046  1.00  0.850          H  
ATOM  10772  HE2 PHE D 665     -22.897 -20.369 -42.069  1.00  0.850          H  
ATOM  10773  HZ  PHE D 665     -23.455 -20.132 -39.701  1.00  0.850          H  
ATOM  10774  N   SER D 666     -15.806 -23.129 -42.200  1.00  0.550          N  
ATOM  10775  CA  SER D 666     -14.346 -23.339 -42.346  1.00  0.590          C  
ATOM  10776  C   SER D 666     -13.884 -23.036 -43.765  1.00  0.540          C  
ATOM  10777  O   SER D 666     -14.269 -23.739 -44.701  1.00  0.630          O  
ATOM  10778  CB  SER D 666     -13.987 -24.782 -42.005  1.00  0.810          C  
ATOM  10779  OG  SER D 666     -12.623 -25.045 -42.228  1.00  0.810          O  
ATOM  10780  H   SER D 666     -16.435 -23.841 -42.552  1.00  0.660          H  
ATOM  10781  HA  SER D 666     -13.819 -22.665 -41.665  1.00  0.710          H  
ATOM  10782 1HB  SER D 666     -14.218 -24.982 -40.991  1.00  0.970          H  
ATOM  10783 2HB  SER D 666     -14.589 -25.457 -42.607  1.00  0.970          H  
ATOM  10784  HG  SER D 666     -12.430 -25.926 -41.806  1.00  0.970          H  
ATOM  10785  N   CYS D 667     -13.096 -21.973 -43.946  1.00  0.480          N  
ATOM  10786  CA  CYS D 667     -12.716 -21.596 -45.311  1.00  0.460          C  
ATOM  10787  C   CYS D 667     -11.698 -22.561 -45.973  1.00  0.480          C  
ATOM  10788  O   CYS D 667     -11.955 -23.069 -47.070  1.00  0.530          O  
ATOM  10789  CB  CYS D 667     -12.088 -20.220 -45.289  1.00  0.650          C  
ATOM  10790  SG  CYS D 667     -13.176 -18.862 -44.775  1.00  0.650          S  
ATOM  10791  H   CYS D 667     -12.814 -21.404 -43.136  1.00  0.580          H  
ATOM  10792  HA  CYS D 667     -13.620 -21.567 -45.918  1.00  0.550          H  
ATOM  10793 1HB  CYS D 667     -11.250 -20.256 -44.644  1.00  0.780          H  
ATOM  10794 2HB  CYS D 667     -11.726 -19.988 -46.279  1.00  0.780          H  
ATOM  10795  HG  CYS D 667     -13.937 -18.801 -45.895  1.00  0.780          H  
ATOM  10796  N   PHE D 668     -10.556 -22.825 -45.298  1.00  0.480          N  
ATOM  10797  CA  PHE D 668      -9.493 -23.693 -45.834  1.00  0.490          C  
ATOM  10798  C   PHE D 668      -8.913 -24.690 -44.830  1.00  0.490          C  
ATOM  10799  O   PHE D 668      -8.790 -24.379 -43.644  1.00  0.500          O  
ATOM  10800  CB  PHE D 668      -8.313 -22.836 -46.318  1.00  0.680          C  
ATOM  10801  CG  PHE D 668      -8.671 -21.904 -47.404  1.00  0.680          C  
ATOM  10802  CD1 PHE D 668      -9.055 -20.614 -47.122  1.00  0.680          C  
ATOM  10803  CD2 PHE D 668      -8.649 -22.321 -48.710  1.00  0.680          C  
ATOM  10804  CE1 PHE D 668      -9.422 -19.763 -48.133  1.00  0.680          C  
ATOM  10805  CE2 PHE D 668      -9.014 -21.481 -49.716  1.00  0.680          C  
ATOM  10806  CZ  PHE D 668      -9.405 -20.211 -49.429  1.00  0.680          C  
ATOM  10807  H   PHE D 668     -10.382 -22.353 -44.411  1.00  0.580          H  
ATOM  10808  HA  PHE D 668      -9.905 -24.254 -46.672  1.00  0.590          H  
ATOM  10809 1HB  PHE D 668      -7.930 -22.250 -45.477  1.00  0.820          H  
ATOM  10810 2HB  PHE D 668      -7.505 -23.483 -46.662  1.00  0.820          H  
ATOM  10811  HD1 PHE D 668      -9.065 -20.290 -46.084  1.00  0.820          H  
ATOM  10812  HD2 PHE D 668      -8.348 -23.344 -48.939  1.00  0.820          H  
ATOM  10813  HE1 PHE D 668      -9.728 -18.742 -47.912  1.00  0.820          H  
ATOM  10814  HE2 PHE D 668      -9.001 -21.828 -50.748  1.00  0.820          H  
ATOM  10815  HZ  PHE D 668      -9.700 -19.566 -50.237  1.00  0.820          H  
ATOM  10816  N   LYS D 669      -8.455 -25.844 -45.328  1.00  0.500          N  
ATOM  10817  CA  LYS D 669      -7.733 -26.806 -44.490  1.00  0.530          C  
ATOM  10818  C   LYS D 669      -6.262 -26.731 -44.858  1.00  0.540          C  
ATOM  10819  O   LYS D 669      -5.925 -26.515 -46.025  1.00  0.520          O  
ATOM  10820  CB  LYS D 669      -8.284 -28.219 -44.667  1.00  0.730          C  
ATOM  10821  CG  LYS D 669      -9.714 -28.376 -44.173  1.00  0.730          C  
ATOM  10822  CD  LYS D 669     -10.228 -29.796 -44.327  1.00  0.730          C  
ATOM  10823  CE  LYS D 669     -11.658 -29.910 -43.798  1.00  0.730          C  
ATOM  10824  NZ  LYS D 669     -12.209 -31.286 -43.951  1.00  0.730          N  
ATOM  10825  H   LYS D 669      -8.595 -26.051 -46.308  1.00  0.600          H  
ATOM  10826  HA  LYS D 669      -7.830 -26.524 -43.442  1.00  0.640          H  
ATOM  10827 1HB  LYS D 669      -8.246 -28.499 -45.718  1.00  0.880          H  
ATOM  10828 2HB  LYS D 669      -7.658 -28.922 -44.113  1.00  0.880          H  
ATOM  10829 1HG  LYS D 669      -9.752 -28.117 -43.118  1.00  0.880          H  
ATOM  10830 2HG  LYS D 669     -10.364 -27.691 -44.715  1.00  0.880          H  
ATOM  10831 1HD  LYS D 669     -10.207 -30.085 -45.378  1.00  0.880          H  
ATOM  10832 2HD  LYS D 669      -9.589 -30.476 -43.763  1.00  0.880          H  
ATOM  10833 1HE  LYS D 669     -11.666 -29.644 -42.742  1.00  0.880          H  
ATOM  10834 2HE  LYS D 669     -12.295 -29.212 -44.341  1.00  0.880          H  
ATOM  10835 1HZ  LYS D 669     -13.151 -31.307 -43.584  1.00  0.880          H  
ATOM  10836 2HZ  LYS D 669     -12.221 -31.544 -44.928  1.00  0.880          H  
ATOM  10837 3HZ  LYS D 669     -11.634 -31.937 -43.436  1.00  0.880          H  
ATOM  10838  N   VAL D 670      -5.393 -26.867 -43.860  1.00  0.620          N  
ATOM  10839  CA  VAL D 670      -3.948 -26.764 -44.084  1.00  0.680          C  
ATOM  10840  C   VAL D 670      -3.105 -27.861 -43.441  1.00  0.740          C  
ATOM  10841  O   VAL D 670      -3.578 -28.604 -42.580  1.00  0.870          O  
ATOM  10842  CB  VAL D 670      -3.440 -25.432 -43.535  1.00  0.930          C  
ATOM  10843  CG1 VAL D 670      -4.182 -24.271 -44.244  1.00  0.930          C  
ATOM  10844  CG2 VAL D 670      -3.602 -25.442 -42.005  1.00  0.930          C  
ATOM  10845  H   VAL D 670      -5.773 -27.038 -42.922  1.00  0.740          H  
ATOM  10846  HA  VAL D 670      -3.772 -26.791 -45.160  1.00  0.820          H  
ATOM  10847  HB  VAL D 670      -2.382 -25.322 -43.774  1.00  1.110          H  
ATOM  10848 1HG1 VAL D 670      -3.815 -23.322 -43.883  1.00  1.110          H  
ATOM  10849 2HG1 VAL D 670      -4.015 -24.342 -45.316  1.00  1.110          H  
ATOM  10850 3HG1 VAL D 670      -5.246 -24.328 -44.054  1.00  1.110          H  
ATOM  10851 1HG2 VAL D 670      -3.223 -24.532 -41.592  1.00  1.110          H  
ATOM  10852 2HG2 VAL D 670      -4.650 -25.561 -41.741  1.00  1.110          H  
ATOM  10853 3HG2 VAL D 670      -3.036 -26.262 -41.584  1.00  1.110          H  
ATOM  10854  N   LYS D 671      -1.831 -27.901 -43.836  1.00  0.690          N  
ATOM  10855  CA  LYS D 671      -0.831 -28.766 -43.219  1.00  0.710          C  
ATOM  10856  C   LYS D 671      -0.335 -28.112 -41.931  1.00  0.710          C  
ATOM  10857  O   LYS D 671      -0.257 -26.883 -41.840  1.00  0.730          O  
ATOM  10858  CB  LYS D 671       0.344 -29.000 -44.165  1.00  0.990          C  
ATOM  10859  CG  LYS D 671      -0.002 -29.785 -45.424  1.00  0.990          C  
ATOM  10860  CD  LYS D 671       1.236 -29.994 -46.294  1.00  0.990          C  
ATOM  10861  CE  LYS D 671       0.913 -30.776 -47.565  1.00  0.990          C  
ATOM  10862  NZ  LYS D 671       2.121 -30.962 -48.422  1.00  0.990          N  
ATOM  10863  H   LYS D 671      -1.544 -27.276 -44.575  1.00  0.830          H  
ATOM  10864  HA  LYS D 671      -1.293 -29.721 -42.965  1.00  0.850          H  
ATOM  10865 1HB  LYS D 671       0.755 -28.038 -44.473  1.00  1.180          H  
ATOM  10866 2HB  LYS D 671       1.133 -29.535 -43.636  1.00  1.180          H  
ATOM  10867 1HG  LYS D 671      -0.411 -30.755 -45.140  1.00  1.180          H  
ATOM  10868 2HG  LYS D 671      -0.757 -29.247 -45.994  1.00  1.180          H  
ATOM  10869 1HD  LYS D 671       1.652 -29.025 -46.572  1.00  1.180          H  
ATOM  10870 2HD  LYS D 671       1.987 -30.544 -45.728  1.00  1.180          H  
ATOM  10871 1HE  LYS D 671       0.520 -31.754 -47.292  1.00  1.180          H  
ATOM  10872 2HE  LYS D 671       0.155 -30.237 -48.134  1.00  1.180          H  
ATOM  10873 1HZ  LYS D 671       1.870 -31.482 -49.252  1.00  1.180          H  
ATOM  10874 2HZ  LYS D 671       2.488 -30.059 -48.691  1.00  1.180          H  
ATOM  10875 3HZ  LYS D 671       2.826 -31.471 -47.908  1.00  1.180          H  
ATOM  10876  N   ASP D 672       0.122 -28.915 -40.968  1.00  0.700          N  
ATOM  10877  CA  ASP D 672       0.633 -28.355 -39.712  1.00  0.710          C  
ATOM  10878  C   ASP D 672       2.067 -27.821 -39.848  1.00  0.750          C  
ATOM  10879  O   ASP D 672       3.035 -28.436 -39.396  1.00  0.820          O  
ATOM  10880  CB  ASP D 672       0.573 -29.413 -38.596  1.00  0.990          C  
ATOM  10881  CG  ASP D 672       0.858 -28.858 -37.174  1.00  0.990          C  
ATOM  10882  OD1 ASP D 672       0.915 -27.648 -37.015  1.00  0.990          O  
ATOM  10883  OD2 ASP D 672       0.967 -29.645 -36.262  1.00  0.990          O  
ATOM  10884  H   ASP D 672       0.076 -29.916 -41.086  1.00  0.840          H  
ATOM  10885  HA  ASP D 672      -0.009 -27.522 -39.430  1.00  0.850          H  
ATOM  10886 1HB  ASP D 672      -0.415 -29.875 -38.589  1.00  1.190          H  
ATOM  10887 2HB  ASP D 672       1.298 -30.200 -38.809  1.00  1.190          H  
ATOM  10888  N   ASN D 673       2.174 -26.683 -40.524  1.00  0.800          N  
ATOM  10889  CA  ASN D 673       3.427 -25.988 -40.806  1.00  0.840          C  
ATOM  10890  C   ASN D 673       3.485 -24.669 -40.012  1.00  0.810          C  
ATOM  10891  O   ASN D 673       2.520 -24.297 -39.336  1.00  0.780          O  
ATOM  10892  CB  ASN D 673       3.538 -25.789 -42.311  1.00  1.160          C  
ATOM  10893  CG  ASN D 673       4.954 -25.584 -42.854  1.00  1.160          C  
ATOM  10894  OD1 ASN D 673       5.849 -25.067 -42.173  1.00  1.160          O  
ATOM  10895  ND2 ASN D 673       5.152 -25.982 -44.084  1.00  1.160          N  
ATOM  10896  H   ASN D 673       1.296 -26.311 -40.884  1.00  0.960          H  
ATOM  10897  HA  ASN D 673       4.258 -26.608 -40.469  1.00  1.010          H  
ATOM  10898 1HB  ASN D 673       3.109 -26.665 -42.803  1.00  1.390          H  
ATOM  10899 2HB  ASN D 673       2.927 -24.958 -42.586  1.00  1.390          H  
ATOM  10900 1HD2 ASN D 673       6.055 -25.872 -44.505  1.00  1.390          H  
ATOM  10901 2HD2 ASN D 673       4.405 -26.394 -44.607  1.00  1.390          H  
ATOM  10902  N   PHE D 674       4.566 -23.903 -40.164  1.00  0.830          N  
ATOM  10903  CA  PHE D 674       4.717 -22.629 -39.451  1.00  0.810          C  
ATOM  10904  C   PHE D 674       3.929 -21.508 -40.096  1.00  0.770          C  
ATOM  10905  O   PHE D 674       4.517 -20.570 -40.644  1.00  0.780          O  
ATOM  10906  CB  PHE D 674       6.172 -22.148 -39.449  1.00  1.140          C  
ATOM  10907  CG  PHE D 674       7.134 -22.932 -38.662  1.00  1.140          C  
ATOM  10908  CD1 PHE D 674       7.972 -23.860 -39.268  1.00  1.140          C  
ATOM  10909  CD2 PHE D 674       7.230 -22.731 -37.296  1.00  1.140          C  
ATOM  10910  CE1 PHE D 674       8.876 -24.570 -38.504  1.00  1.140          C  
ATOM  10911  CE2 PHE D 674       8.133 -23.439 -36.542  1.00  1.140          C  
ATOM  10912  CZ  PHE D 674       8.955 -24.361 -37.147  1.00  1.140          C  
ATOM  10913  H   PHE D 674       5.317 -24.239 -40.752  1.00  1.000          H  
ATOM  10914  HA  PHE D 674       4.367 -22.758 -38.426  1.00  0.970          H  
ATOM  10915 1HB  PHE D 674       6.533 -22.133 -40.479  1.00  1.370          H  
ATOM  10916 2HB  PHE D 674       6.202 -21.129 -39.072  1.00  1.370          H  
ATOM  10917  HD1 PHE D 674       7.918 -24.020 -40.354  1.00  1.370          H  
ATOM  10918  HD2 PHE D 674       6.580 -21.997 -36.818  1.00  1.370          H  
ATOM  10919  HE1 PHE D 674       9.532 -25.297 -38.967  1.00  1.370          H  
ATOM  10920  HE2 PHE D 674       8.199 -23.271 -35.466  1.00  1.370          H  
ATOM  10921  HZ  PHE D 674       9.672 -24.926 -36.552  1.00  1.370          H  
ATOM  10922  N   LEU D 675       2.605 -21.596 -40.000  1.00  0.740          N  
ATOM  10923  CA  LEU D 675       1.733 -20.638 -40.663  1.00  0.690          C  
ATOM  10924  C   LEU D 675       1.813 -19.261 -40.034  1.00  0.700          C  
ATOM  10925  O   LEU D 675       1.818 -19.117 -38.810  1.00  0.750          O  
ATOM  10926  CB  LEU D 675       0.278 -21.105 -40.681  1.00  0.990          C  
ATOM  10927  CG  LEU D 675      -0.168 -22.019 -41.832  1.00  0.990          C  
ATOM  10928  CD1 LEU D 675       0.435 -23.417 -41.702  1.00  0.990          C  
ATOM  10929  CD2 LEU D 675      -1.662 -22.088 -41.818  1.00  0.990          C  
ATOM  10930  H   LEU D 675       2.236 -22.414 -39.516  1.00  0.890          H  
ATOM  10931  HA  LEU D 675       2.052 -20.559 -41.681  1.00  0.830          H  
ATOM  10932 1HB  LEU D 675       0.048 -21.591 -39.739  1.00  1.180          H  
ATOM  10933 2HB  LEU D 675      -0.317 -20.226 -40.775  1.00  1.180          H  
ATOM  10934  HG  LEU D 675       0.170 -21.591 -42.778  1.00  1.180          H  
ATOM  10935 1HD1 LEU D 675       0.102 -24.040 -42.535  1.00  1.180          H  
ATOM  10936 2HD1 LEU D 675       1.504 -23.349 -41.721  1.00  1.180          H  
ATOM  10937 3HD1 LEU D 675       0.119 -23.877 -40.766  1.00  1.180          H  
ATOM  10938 1HD2 LEU D 675      -1.992 -22.710 -42.633  1.00  1.180          H  
ATOM  10939 2HD2 LEU D 675      -1.983 -22.517 -40.871  1.00  1.180          H  
ATOM  10940 3HD2 LEU D 675      -2.080 -21.098 -41.927  1.00  1.180          H  
ATOM  10941  N   VAL D 676       1.885 -18.266 -40.907  1.00  0.680          N  
ATOM  10942  CA  VAL D 676       1.994 -16.854 -40.567  1.00  0.670          C  
ATOM  10943  C   VAL D 676       1.188 -15.937 -41.495  1.00  0.550          C  
ATOM  10944  O   VAL D 676       1.123 -16.158 -42.702  1.00  0.530          O  
ATOM  10945  CB  VAL D 676       3.487 -16.487 -40.576  1.00  0.940          C  
ATOM  10946  CG1 VAL D 676       4.094 -16.728 -41.966  1.00  0.940          C  
ATOM  10947  CG2 VAL D 676       3.690 -15.032 -40.153  1.00  0.940          C  
ATOM  10948  H   VAL D 676       1.880 -18.538 -41.888  1.00  0.820          H  
ATOM  10949  HA  VAL D 676       1.622 -16.724 -39.552  1.00  0.800          H  
ATOM  10950  HB  VAL D 676       3.988 -17.148 -39.883  1.00  1.130          H  
ATOM  10951 1HG1 VAL D 676       5.139 -16.508 -41.939  1.00  1.130          H  
ATOM  10952 2HG1 VAL D 676       3.965 -17.765 -42.231  1.00  1.130          H  
ATOM  10953 3HG1 VAL D 676       3.617 -16.097 -42.708  1.00  1.130          H  
ATOM  10954 1HG2 VAL D 676       4.741 -14.790 -40.145  1.00  1.130          H  
ATOM  10955 2HG2 VAL D 676       3.200 -14.366 -40.844  1.00  1.130          H  
ATOM  10956 3HG2 VAL D 676       3.277 -14.880 -39.151  1.00  1.130          H  
ATOM  10957  N   GLY D 677       0.629 -14.875 -40.947  1.00  0.530          N  
ATOM  10958  CA  GLY D 677      -0.108 -13.909 -41.743  1.00  0.460          C  
ATOM  10959  C   GLY D 677      -1.598 -13.957 -41.534  1.00  0.430          C  
ATOM  10960  O   GLY D 677      -2.127 -14.880 -40.911  1.00  0.420          O  
ATOM  10961  H   GLY D 677       0.747 -14.714 -39.952  1.00  0.640          H  
ATOM  10962 1HA  GLY D 677       0.239 -12.915 -41.497  1.00  0.550          H  
ATOM  10963 2HA  GLY D 677       0.108 -14.075 -42.795  1.00  0.550          H  
ATOM  10964  N   PHE D 678      -2.276 -12.909 -41.980  1.00  0.410          N  
ATOM  10965  CA  PHE D 678      -3.710 -12.761 -41.858  1.00  0.390          C  
ATOM  10966  C   PHE D 678      -4.251 -13.211 -40.498  1.00  0.390          C  
ATOM  10967  O   PHE D 678      -5.176 -14.027 -40.420  1.00  0.380          O  
ATOM  10968  CB  PHE D 678      -4.406 -13.473 -42.989  1.00  0.550          C  
ATOM  10969  CG  PHE D 678      -5.613 -12.803 -43.343  1.00  0.550          C  
ATOM  10970  CD1 PHE D 678      -5.560 -11.640 -44.075  1.00  0.550          C  
ATOM  10971  CD2 PHE D 678      -6.804 -13.291 -42.946  1.00  0.550          C  
ATOM  10972  CE1 PHE D 678      -6.704 -10.985 -44.391  1.00  0.550          C  
ATOM  10973  CE2 PHE D 678      -7.940 -12.661 -43.263  1.00  0.550          C  
ATOM  10974  CZ  PHE D 678      -7.897 -11.498 -43.979  1.00  0.550          C  
ATOM  10975  H   PHE D 678      -1.795 -12.172 -42.499  1.00  0.490          H  
ATOM  10976  HA  PHE D 678      -3.929 -11.696 -41.958  1.00  0.470          H  
ATOM  10977 1HB  PHE D 678      -3.753 -13.509 -43.866  1.00  0.660          H  
ATOM  10978 2HB  PHE D 678      -4.654 -14.477 -42.690  1.00  0.660          H  
ATOM  10979  HD1 PHE D 678      -4.589 -11.247 -44.393  1.00  0.660          H  
ATOM  10980  HD2 PHE D 678      -6.820 -14.204 -42.356  1.00  0.660          H  
ATOM  10981  HE1 PHE D 678      -6.667 -10.059 -44.966  1.00  0.660          H  
ATOM  10982  HE2 PHE D 678      -8.873 -13.073 -42.949  1.00  0.660          H  
ATOM  10983  HZ  PHE D 678      -8.799 -10.986 -44.214  1.00  0.660          H  
ATOM  10984  N   GLY D 679      -3.646 -12.684 -39.433  1.00  0.400          N  
ATOM  10985  CA  GLY D 679      -4.031 -13.008 -38.057  1.00  0.420          C  
ATOM  10986  C   GLY D 679      -3.048 -13.920 -37.298  1.00  0.460          C  
ATOM  10987  O   GLY D 679      -3.008 -13.906 -36.059  1.00  0.490          O  
ATOM  10988  H   GLY D 679      -2.897 -12.009 -39.621  1.00  0.480          H  
ATOM  10989 1HA  GLY D 679      -4.215 -12.094 -37.502  1.00  0.500          H  
ATOM  10990 2HA  GLY D 679      -4.991 -13.518 -38.092  1.00  0.500          H  
ATOM  10991  N   LEU D 680      -2.177 -14.616 -38.020  1.00  0.470          N  
ATOM  10992  CA  LEU D 680      -1.234 -15.525 -37.389  1.00  0.510          C  
ATOM  10993  C   LEU D 680       0.153 -14.879 -37.222  1.00  0.530          C  
ATOM  10994  O   LEU D 680       0.855 -14.603 -38.194  1.00  0.540          O  
ATOM  10995  CB  LEU D 680      -1.144 -16.789 -38.264  1.00  0.700          C  
ATOM  10996  CG  LEU D 680      -2.353 -17.798 -38.247  1.00  0.700          C  
ATOM  10997  CD1 LEU D 680      -3.655 -17.189 -38.863  1.00  0.700          C  
ATOM  10998  CD2 LEU D 680      -1.959 -18.960 -39.058  1.00  0.700          C  
ATOM  10999  H   LEU D 680      -2.247 -14.591 -39.040  1.00  0.560          H  
ATOM  11000  HA  LEU D 680      -1.613 -15.795 -36.401  1.00  0.610          H  
ATOM  11001 1HB  LEU D 680      -1.017 -16.476 -39.292  1.00  0.840          H  
ATOM  11002 2HB  LEU D 680      -0.252 -17.346 -37.969  1.00  0.840          H  
ATOM  11003  HG  LEU D 680      -2.566 -18.100 -37.228  1.00  0.840          H  
ATOM  11004 1HD1 LEU D 680      -4.440 -17.921 -38.846  1.00  0.840          H  
ATOM  11005 2HD1 LEU D 680      -3.996 -16.347 -38.293  1.00  0.840          H  
ATOM  11006 3HD1 LEU D 680      -3.475 -16.876 -39.895  1.00  0.840          H  
ATOM  11007 1HD2 LEU D 680      -2.755 -19.669 -39.066  1.00  0.840          H  
ATOM  11008 2HD2 LEU D 680      -1.758 -18.623 -40.072  1.00  0.840          H  
ATOM  11009 3HD2 LEU D 680      -1.065 -19.412 -38.625  1.00  0.840          H  
ATOM  11010  N   ASP D 681       0.544 -14.582 -35.989  1.00  0.600          N  
ATOM  11011  CA  ASP D 681       1.811 -13.892 -35.764  1.00  0.690          C  
ATOM  11012  C   ASP D 681       3.001 -14.803 -35.545  1.00  0.710          C  
ATOM  11013  O   ASP D 681       2.862 -15.989 -35.234  1.00  0.700          O  
ATOM  11014  CB  ASP D 681       1.737 -13.007 -34.550  1.00  0.930          C  
ATOM  11015  CG  ASP D 681       1.588 -13.820 -33.289  1.00  0.930          C  
ATOM  11016  OD1 ASP D 681       0.558 -14.466 -33.146  1.00  0.930          O  
ATOM  11017  OD2 ASP D 681       2.497 -13.800 -32.457  1.00  0.930          O  
ATOM  11018  H   ASP D 681      -0.037 -14.825 -35.183  1.00  0.720          H  
ATOM  11019  HA  ASP D 681       2.017 -13.270 -36.637  1.00  0.830          H  
ATOM  11020 1HB  ASP D 681       2.638 -12.417 -34.500  1.00  1.120          H  
ATOM  11021 2HB  ASP D 681       0.919 -12.332 -34.656  1.00  1.120          H  
ATOM  11022  N   TYR D 682       4.177 -14.205 -35.644  1.00  0.910          N  
ATOM  11023  CA  TYR D 682       5.415 -14.864 -35.295  1.00  1.150          C  
ATOM  11024  C   TYR D 682       6.089 -13.903 -34.315  1.00  1.250          C  
ATOM  11025  O   TYR D 682       6.584 -12.841 -34.700  1.00  1.240          O  
ATOM  11026  CB  TYR D 682       6.227 -15.098 -36.557  1.00  1.510          C  
ATOM  11027  CG  TYR D 682       7.349 -16.101 -36.468  1.00  1.510          C  
ATOM  11028  CD1 TYR D 682       7.021 -17.455 -36.457  1.00  1.510          C  
ATOM  11029  CD2 TYR D 682       8.676 -15.712 -36.466  1.00  1.510          C  
ATOM  11030  CE1 TYR D 682       8.006 -18.409 -36.445  1.00  1.510          C  
ATOM  11031  CE2 TYR D 682       9.671 -16.684 -36.454  1.00  1.510          C  
ATOM  11032  CZ  TYR D 682       9.328 -18.026 -36.446  1.00  1.510          C  
ATOM  11033  OH  TYR D 682      10.296 -18.995 -36.448  1.00  1.510          O  
ATOM  11034  H   TYR D 682       4.190 -13.244 -35.985  1.00  1.090          H  
ATOM  11035  HA  TYR D 682       5.211 -15.804 -34.784  1.00  1.380          H  
ATOM  11036 1HB  TYR D 682       5.546 -15.411 -37.338  1.00  1.820          H  
ATOM  11037 2HB  TYR D 682       6.659 -14.157 -36.871  1.00  1.820          H  
ATOM  11038  HD1 TYR D 682       5.972 -17.760 -36.473  1.00  1.820          H  
ATOM  11039  HD2 TYR D 682       8.938 -14.655 -36.486  1.00  1.820          H  
ATOM  11040  HE1 TYR D 682       7.742 -19.467 -36.447  1.00  1.820          H  
ATOM  11041  HE2 TYR D 682      10.723 -16.395 -36.460  1.00  1.820          H  
ATOM  11042  HH  TYR D 682      11.181 -18.575 -36.514  1.00  1.820          H  
ATOM  11043  N   ASP D 683       6.026 -14.227 -33.030  1.00  1.380          N  
ATOM  11044  CA  ASP D 683       6.509 -13.355 -31.956  1.00  1.510          C  
ATOM  11045  C   ASP D 683       5.898 -11.939 -32.041  1.00  1.360          C  
ATOM  11046  O   ASP D 683       6.574 -10.924 -31.825  1.00  1.480          O  
ATOM  11047  CB  ASP D 683       8.036 -13.298 -31.984  1.00  2.060          C  
ATOM  11048  CG  ASP D 683       8.653 -14.682 -31.748  1.00  2.060          C  
ATOM  11049  OD1 ASP D 683       8.063 -15.465 -31.024  1.00  2.060          O  
ATOM  11050  OD2 ASP D 683       9.698 -14.949 -32.291  1.00  2.060          O  
ATOM  11051  H   ASP D 683       5.617 -15.117 -32.775  1.00  1.660          H  
ATOM  11052  HA  ASP D 683       6.206 -13.793 -31.005  1.00  1.810          H  
ATOM  11053 1HB  ASP D 683       8.383 -12.909 -32.942  1.00  2.470          H  
ATOM  11054 2HB  ASP D 683       8.390 -12.618 -31.209  1.00  2.470          H  
ATOM  11055  N   GLY D 684       4.608 -11.875 -32.377  1.00  1.140          N  
ATOM  11056  CA  GLY D 684       3.869 -10.625 -32.502  1.00  1.050          C  
ATOM  11057  C   GLY D 684       3.979  -9.966 -33.883  1.00  0.980          C  
ATOM  11058  O   GLY D 684       3.221  -9.048 -34.188  1.00  0.950          O  
ATOM  11059  H   GLY D 684       4.065 -12.746 -32.494  1.00  1.370          H  
ATOM  11060 1HA  GLY D 684       2.820 -10.821 -32.280  1.00  1.260          H  
ATOM  11061 2HA  GLY D 684       4.218  -9.930 -31.747  1.00  1.260          H  
ATOM  11062  N   PHE D 685       4.860 -10.468 -34.746  1.00  1.030          N  
ATOM  11063  CA  PHE D 685       5.085  -9.877 -36.062  1.00  0.970          C  
ATOM  11064  C   PHE D 685       4.388 -10.613 -37.182  1.00  0.840          C  
ATOM  11065  O   PHE D 685       3.983 -11.766 -37.039  1.00  0.840          O  
ATOM  11066  CB  PHE D 685       6.576  -9.822 -36.384  1.00  1.380          C  
ATOM  11067  CG  PHE D 685       7.336  -8.867 -35.564  1.00  1.380          C  
ATOM  11068  CD1 PHE D 685       7.954  -9.271 -34.395  1.00  1.380          C  
ATOM  11069  CD2 PHE D 685       7.452  -7.544 -35.965  1.00  1.380          C  
ATOM  11070  CE1 PHE D 685       8.676  -8.369 -33.642  1.00  1.380          C  
ATOM  11071  CE2 PHE D 685       8.169  -6.647 -35.220  1.00  1.380          C  
ATOM  11072  CZ  PHE D 685       8.785  -7.055 -34.055  1.00  1.380          C  
ATOM  11073  H   PHE D 685       5.450 -11.262 -34.486  1.00  1.240          H  
ATOM  11074  HA  PHE D 685       4.708  -8.853 -36.045  1.00  1.160          H  
ATOM  11075 1HB  PHE D 685       7.006 -10.813 -36.233  1.00  1.660          H  
ATOM  11076 2HB  PHE D 685       6.720  -9.562 -37.430  1.00  1.660          H  
ATOM  11077  HD1 PHE D 685       7.866 -10.315 -34.068  1.00  1.660          H  
ATOM  11078  HD2 PHE D 685       6.972  -7.207 -36.889  1.00  1.660          H  
ATOM  11079  HE1 PHE D 685       9.158  -8.696 -32.721  1.00  1.660          H  
ATOM  11080  HE2 PHE D 685       8.254  -5.607 -35.556  1.00  1.660          H  
ATOM  11081  HZ  PHE D 685       9.354  -6.339 -33.467  1.00  1.660          H  
ATOM  11082  N   TYR D 686       4.202  -9.922 -38.305  1.00  0.730          N  
ATOM  11083  CA  TYR D 686       3.630 -10.480 -39.538  1.00  0.610          C  
ATOM  11084  C   TYR D 686       2.148 -10.834 -39.454  1.00  0.550          C  
ATOM  11085  O   TYR D 686       1.581 -11.365 -40.402  1.00  0.520          O  
ATOM  11086  CB  TYR D 686       4.380 -11.738 -39.980  1.00  0.900          C  
ATOM  11087  CG  TYR D 686       5.837 -11.596 -40.203  1.00  0.900          C  
ATOM  11088  CD1 TYR D 686       6.716 -12.041 -39.244  1.00  0.900          C  
ATOM  11089  CD2 TYR D 686       6.304 -11.043 -41.369  1.00  0.900          C  
ATOM  11090  CE1 TYR D 686       8.065 -11.929 -39.437  1.00  0.900          C  
ATOM  11091  CE2 TYR D 686       7.655 -10.931 -41.577  1.00  0.900          C  
ATOM  11092  CZ  TYR D 686       8.538 -11.370 -40.611  1.00  0.900          C  
ATOM  11093  OH  TYR D 686       9.893 -11.255 -40.816  1.00  0.900          O  
ATOM  11094  H   TYR D 686       4.504  -8.949 -38.321  1.00  0.880          H  
ATOM  11095  HA  TYR D 686       3.739  -9.728 -40.320  1.00  0.730          H  
ATOM  11096 1HB  TYR D 686       4.233 -12.515 -39.258  1.00  1.080          H  
ATOM  11097 2HB  TYR D 686       3.946 -12.086 -40.896  1.00  1.080          H  
ATOM  11098  HD1 TYR D 686       6.335 -12.479 -38.329  1.00  1.080          H  
ATOM  11099  HD2 TYR D 686       5.607 -10.698 -42.127  1.00  1.080          H  
ATOM  11100  HE1 TYR D 686       8.756 -12.280 -38.671  1.00  1.080          H  
ATOM  11101  HE2 TYR D 686       8.028 -10.493 -42.501  1.00  1.080          H  
ATOM  11102  HH  TYR D 686      10.363 -11.554 -40.032  1.00  1.080          H  
ATOM  11103  N   ARG D 687       1.479 -10.447 -38.371  1.00  0.570          N  
ATOM  11104  CA  ARG D 687       0.039 -10.655 -38.239  1.00  0.530          C  
ATOM  11105  C   ARG D 687      -0.680  -9.967 -39.382  1.00  0.460          C  
ATOM  11106  O   ARG D 687      -1.758 -10.379 -39.828  1.00  0.430          O  
ATOM  11107  CB  ARG D 687      -0.499 -10.178 -36.894  1.00  0.760          C  
ATOM  11108  CG  ARG D 687      -1.973 -10.451 -36.771  1.00  0.760          C  
ATOM  11109  CD  ARG D 687      -2.582 -10.283 -35.460  1.00  0.760          C  
ATOM  11110  NE  ARG D 687      -2.229 -11.377 -34.567  1.00  0.760          N  
ATOM  11111  CZ  ARG D 687      -1.388 -11.304 -33.515  1.00  0.760          C  
ATOM  11112  NH1 ARG D 687      -0.788 -10.179 -33.206  1.00  0.760          N  
ATOM  11113  NH2 ARG D 687      -1.145 -12.378 -32.793  1.00  0.760          N  
ATOM  11114  H   ARG D 687       1.993 -10.009 -37.621  1.00  0.680          H  
ATOM  11115  HA  ARG D 687      -0.155 -11.728 -38.303  1.00  0.640          H  
ATOM  11116 1HB  ARG D 687       0.021 -10.691 -36.097  1.00  0.910          H  
ATOM  11117 2HB  ARG D 687      -0.329  -9.110 -36.776  1.00  0.910          H  
ATOM  11118 1HG  ARG D 687      -2.535  -9.837 -37.471  1.00  0.910          H  
ATOM  11119 2HG  ARG D 687      -2.068 -11.461 -37.027  1.00  0.910          H  
ATOM  11120 1HD  ARG D 687      -2.264  -9.360 -35.030  1.00  0.910          H  
ATOM  11121 2HD  ARG D 687      -3.671 -10.275 -35.569  1.00  0.910          H  
ATOM  11122  HE  ARG D 687      -2.644 -12.304 -34.800  1.00  0.910          H  
ATOM  11123 1HH1 ARG D 687      -0.952  -9.342 -33.741  1.00  0.910          H  
ATOM  11124 2HH1 ARG D 687      -0.128 -10.162 -32.443  1.00  0.910          H  
ATOM  11125 1HH2 ARG D 687      -1.546 -13.279 -33.037  1.00  0.910          H  
ATOM  11126 2HH2 ARG D 687      -0.506 -12.338 -32.012  1.00  0.910          H  
ATOM  11127  N   ASN D 688      -0.089  -8.869 -39.811  1.00  0.470          N  
ATOM  11128  CA  ASN D 688      -0.592  -8.018 -40.846  1.00  0.460          C  
ATOM  11129  C   ASN D 688      -0.433  -8.522 -42.273  1.00  0.470          C  
ATOM  11130  O   ASN D 688      -0.905  -7.875 -43.195  1.00  0.520          O  
ATOM  11131  CB  ASN D 688       0.138  -6.724 -40.733  1.00  0.650          C  
ATOM  11132  CG  ASN D 688       1.578  -6.918 -40.933  1.00  0.650          C  
ATOM  11133  OD1 ASN D 688       2.232  -7.597 -40.122  1.00  0.650          O  
ATOM  11134  ND2 ASN D 688       2.091  -6.352 -41.985  1.00  0.650          N  
ATOM  11135  H   ASN D 688       0.799  -8.607 -39.384  1.00  0.560          H  
ATOM  11136  HA  ASN D 688      -1.657  -7.878 -40.670  1.00  0.550          H  
ATOM  11137 1HB  ASN D 688      -0.221  -6.019 -41.468  1.00  0.780          H  
ATOM  11138 2HB  ASN D 688      -0.011  -6.308 -39.745  1.00  0.780          H  
ATOM  11139 1HD2 ASN D 688       3.067  -6.412 -42.188  1.00  0.780          H  
ATOM  11140 2HD2 ASN D 688       1.490  -5.835 -42.605  1.00  0.780          H  
ATOM  11141  N   LEU D 689       0.229  -9.640 -42.508  1.00  0.460          N  
ATOM  11142  CA  LEU D 689       0.376 -10.015 -43.906  1.00  0.490          C  
ATOM  11143  C   LEU D 689      -1.016 -10.255 -44.505  1.00  0.480          C  
ATOM  11144  O   LEU D 689      -1.834 -10.935 -43.887  1.00  0.480          O  
ATOM  11145  CB  LEU D 689       1.192 -11.297 -44.044  1.00  0.670          C  
ATOM  11146  CG  LEU D 689       2.645 -11.261 -43.597  1.00  0.670          C  
ATOM  11147  CD1 LEU D 689       3.172 -12.681 -43.586  1.00  0.670          C  
ATOM  11148  CD2 LEU D 689       3.474 -10.398 -44.527  1.00  0.670          C  
ATOM  11149  H   LEU D 689       0.626 -10.194 -41.743  1.00  0.550          H  
ATOM  11150  HA  LEU D 689       0.877  -9.196 -44.398  1.00  0.590          H  
ATOM  11151 1HB  LEU D 689       0.708 -12.042 -43.501  1.00  0.810          H  
ATOM  11152 2HB  LEU D 689       1.183 -11.609 -45.084  1.00  0.810          H  
ATOM  11153  HG  LEU D 689       2.707 -10.863 -42.596  1.00  0.810          H  
ATOM  11154 1HD1 LEU D 689       4.191 -12.655 -43.252  1.00  0.810          H  
ATOM  11155 2HD1 LEU D 689       2.582 -13.288 -42.906  1.00  0.810          H  
ATOM  11156 3HD1 LEU D 689       3.124 -13.109 -44.572  1.00  0.810          H  
ATOM  11157 1HD2 LEU D 689       4.506 -10.401 -44.192  1.00  0.810          H  
ATOM  11158 2HD2 LEU D 689       3.424 -10.795 -45.533  1.00  0.810          H  
ATOM  11159 3HD2 LEU D 689       3.106  -9.379 -44.523  1.00  0.810          H  
ATOM  11160  N   PRO D 690      -1.301  -9.780 -45.735  1.00  0.490          N  
ATOM  11161  CA  PRO D 690      -2.556  -9.941 -46.467  1.00  0.520          C  
ATOM  11162  C   PRO D 690      -2.846 -11.390 -46.882  1.00  0.490          C  
ATOM  11163  O   PRO D 690      -3.960 -11.710 -47.280  1.00  0.500          O  
ATOM  11164  CB  PRO D 690      -2.356  -9.024 -47.681  1.00  0.780          C  
ATOM  11165  CG  PRO D 690      -0.867  -8.936 -47.871  1.00  0.780          C  
ATOM  11166  CD  PRO D 690      -0.279  -9.009 -46.479  1.00  0.780          C  
ATOM  11167  HA  PRO D 690      -3.373  -9.559 -45.839  1.00  0.620          H  
ATOM  11168 1HB  PRO D 690      -2.868  -9.449 -48.559  1.00  0.940          H  
ATOM  11169 2HB  PRO D 690      -2.810  -8.038 -47.487  1.00  0.940          H  
ATOM  11170 1HG  PRO D 690      -0.533  -9.720 -48.547  1.00  0.940          H  
ATOM  11171 2HG  PRO D 690      -0.623  -7.981 -48.359  1.00  0.940          H  
ATOM  11172 1HD  PRO D 690       0.675  -9.548 -46.538  1.00  0.940          H  
ATOM  11173 2HD  PRO D 690      -0.177  -7.988 -46.047  1.00  0.940          H  
ATOM  11174  N   TYR D 691      -1.824 -12.234 -46.816  1.00  0.480          N  
ATOM  11175  CA  TYR D 691      -1.861 -13.638 -47.209  1.00  0.490          C  
ATOM  11176  C   TYR D 691      -1.374 -14.489 -46.056  1.00  0.480          C  
ATOM  11177  O   TYR D 691      -0.705 -13.978 -45.159  1.00  0.470          O  
ATOM  11178  CB  TYR D 691      -0.944 -13.885 -48.404  1.00  0.680          C  
ATOM  11179  CG  TYR D 691       0.533 -13.685 -48.050  1.00  0.680          C  
ATOM  11180  CD1 TYR D 691       1.301 -14.743 -47.577  1.00  0.680          C  
ATOM  11181  CD2 TYR D 691       1.104 -12.447 -48.190  1.00  0.680          C  
ATOM  11182  CE1 TYR D 691       2.621 -14.554 -47.249  1.00  0.680          C  
ATOM  11183  CE2 TYR D 691       2.422 -12.253 -47.868  1.00  0.680          C  
ATOM  11184  CZ  TYR D 691       3.183 -13.302 -47.398  1.00  0.680          C  
ATOM  11185  OH  TYR D 691       4.503 -13.105 -47.073  1.00  0.680          O  
ATOM  11186  H   TYR D 691      -0.948 -11.890 -46.462  1.00  0.580          H  
ATOM  11187  HA  TYR D 691      -2.877 -13.927 -47.454  1.00  0.590          H  
ATOM  11188 1HB  TYR D 691      -1.080 -14.907 -48.767  1.00  0.820          H  
ATOM  11189 2HB  TYR D 691      -1.204 -13.205 -49.214  1.00  0.820          H  
ATOM  11190  HD1 TYR D 691       0.861 -15.724 -47.465  1.00  0.820          H  
ATOM  11191  HD2 TYR D 691       0.513 -11.626 -48.556  1.00  0.820          H  
ATOM  11192  HE1 TYR D 691       3.216 -15.387 -46.880  1.00  0.820          H  
ATOM  11193  HE2 TYR D 691       2.867 -11.266 -47.983  1.00  0.820          H  
ATOM  11194  HH  TYR D 691       4.750 -12.197 -47.261  1.00  0.820          H  
ATOM  11195  N   VAL D 692      -1.710 -15.779 -46.062  1.00  0.480          N  
ATOM  11196  CA  VAL D 692      -1.183 -16.666 -45.032  1.00  0.490          C  
ATOM  11197  C   VAL D 692      -0.154 -17.599 -45.643  1.00  0.550          C  
ATOM  11198  O   VAL D 692      -0.463 -18.356 -46.566  1.00  0.590          O  
ATOM  11199  CB  VAL D 692      -2.296 -17.495 -44.383  1.00  0.680          C  
ATOM  11200  CG1 VAL D 692      -1.717 -18.448 -43.302  1.00  0.680          C  
ATOM  11201  CG2 VAL D 692      -3.282 -16.577 -43.786  1.00  0.680          C  
ATOM  11202  H   VAL D 692      -2.287 -16.146 -46.829  1.00  0.580          H  
ATOM  11203  HA  VAL D 692      -0.705 -16.065 -44.263  1.00  0.590          H  
ATOM  11204  HB  VAL D 692      -2.769 -18.090 -45.138  1.00  0.820          H  
ATOM  11205 1HG1 VAL D 692      -2.530 -19.018 -42.864  1.00  0.820          H  
ATOM  11206 2HG1 VAL D 692      -0.994 -19.136 -43.744  1.00  0.820          H  
ATOM  11207 3HG1 VAL D 692      -1.227 -17.856 -42.524  1.00  0.820          H  
ATOM  11208 1HG2 VAL D 692      -4.077 -17.125 -43.346  1.00  0.820          H  
ATOM  11209 2HG2 VAL D 692      -2.787 -15.992 -43.035  1.00  0.820          H  
ATOM  11210 3HG2 VAL D 692      -3.679 -15.930 -44.546  1.00  0.820          H  
ATOM  11211  N   GLY D 693       1.066 -17.541 -45.144  1.00  0.580          N  
ATOM  11212  CA  GLY D 693       2.158 -18.345 -45.665  1.00  0.640          C  
ATOM  11213  C   GLY D 693       2.869 -19.073 -44.567  1.00  0.680          C  
ATOM  11214  O   GLY D 693       2.309 -19.239 -43.490  1.00  0.700          O  
ATOM  11215  H   GLY D 693       1.217 -16.910 -44.355  1.00  0.700          H  
ATOM  11216 1HA  GLY D 693       1.777 -19.073 -46.360  1.00  0.770          H  
ATOM  11217 2HA  GLY D 693       2.859 -17.705 -46.196  1.00  0.770          H  
ATOM  11218  N   VAL D 694       4.058 -19.593 -44.872  1.00  0.740          N  
ATOM  11219  CA  VAL D 694       4.874 -20.330 -43.914  1.00  0.800          C  
ATOM  11220  C   VAL D 694       6.344 -19.952 -43.906  1.00  0.820          C  
ATOM  11221  O   VAL D 694       6.944 -19.629 -44.951  1.00  0.840          O  
ATOM  11222  CB  VAL D 694       4.778 -21.853 -44.139  1.00  1.100          C  
ATOM  11223  CG1 VAL D 694       3.415 -22.322 -43.864  1.00  1.100          C  
ATOM  11224  CG2 VAL D 694       5.132 -22.181 -45.571  1.00  1.100          C  
ATOM  11225  H   VAL D 694       4.394 -19.421 -45.817  1.00  0.890          H  
ATOM  11226  HA  VAL D 694       4.476 -20.118 -42.930  1.00  0.960          H  
ATOM  11227  HB  VAL D 694       5.466 -22.369 -43.460  1.00  1.320          H  
ATOM  11228 1HG1 VAL D 694       3.354 -23.375 -44.040  1.00  1.320          H  
ATOM  11229 2HG1 VAL D 694       3.173 -22.107 -42.847  1.00  1.320          H  
ATOM  11230 3HG1 VAL D 694       2.745 -21.821 -44.502  1.00  1.320          H  
ATOM  11231 1HG2 VAL D 694       5.064 -23.254 -45.720  1.00  1.320          H  
ATOM  11232 2HG2 VAL D 694       4.433 -21.678 -46.240  1.00  1.320          H  
ATOM  11233 3HG2 VAL D 694       6.146 -21.855 -45.789  1.00  1.320          H  
ATOM  11234  N   PHE D 695       6.924 -20.137 -42.725  1.00  0.850          N  
ATOM  11235  CA  PHE D 695       8.341 -19.942 -42.452  1.00  0.920          C  
ATOM  11236  C   PHE D 695       9.232 -21.098 -42.816  1.00  1.080          C  
ATOM  11237  O   PHE D 695       8.817 -22.259 -42.848  1.00  1.170          O  
ATOM  11238  CB  PHE D 695       8.615 -19.626 -40.984  1.00  1.260          C  
ATOM  11239  CG  PHE D 695       8.288 -18.261 -40.588  1.00  1.260          C  
ATOM  11240  CD1 PHE D 695       7.096 -17.943 -40.052  1.00  1.260          C  
ATOM  11241  CD2 PHE D 695       9.231 -17.267 -40.748  1.00  1.260          C  
ATOM  11242  CE1 PHE D 695       6.855 -16.663 -39.696  1.00  1.260          C  
ATOM  11243  CE2 PHE D 695       8.976 -15.978 -40.394  1.00  1.260          C  
ATOM  11244  CZ  PHE D 695       7.776 -15.682 -39.868  1.00  1.260          C  
ATOM  11245  H   PHE D 695       6.299 -20.390 -41.951  1.00  1.020          H  
ATOM  11246  HA  PHE D 695       8.670 -19.089 -43.026  1.00  1.100          H  
ATOM  11247 1HB  PHE D 695       8.072 -20.299 -40.354  1.00  1.510          H  
ATOM  11248 2HB  PHE D 695       9.675 -19.797 -40.778  1.00  1.510          H  
ATOM  11249  HD1 PHE D 695       6.332 -18.710 -39.902  1.00  1.510          H  
ATOM  11250  HD2 PHE D 695      10.195 -17.531 -41.166  1.00  1.510          H  
ATOM  11251  HE1 PHE D 695       5.923 -16.426 -39.261  1.00  1.510          H  
ATOM  11252  HE2 PHE D 695       9.725 -15.199 -40.528  1.00  1.510          H  
ATOM  11253  HZ  PHE D 695       7.547 -14.675 -39.569  1.00  1.510          H  
ATOM  11254  N   GLU D 696      10.485 -20.747 -43.063  1.00  1.190          N  
ATOM  11255  CA  GLU D 696      11.543 -21.701 -43.280  1.00  1.360          C  
ATOM  11256  C   GLU D 696      11.551 -22.641 -42.061  1.00  1.220          C  
ATOM  11257  O   GLU D 696      11.430 -22.155 -40.935  1.00  1.140          O  
ATOM  11258  CB  GLU D 696      12.887 -20.980 -43.438  1.00  1.840          C  
ATOM  11259  CG  GLU D 696      14.065 -21.881 -43.791  1.00  1.840          C  
ATOM  11260  CD  GLU D 696      15.329 -21.144 -44.071  1.00  1.840          C  
ATOM  11261  OE1 GLU D 696      15.319 -19.939 -44.052  1.00  1.840          O  
ATOM  11262  OE2 GLU D 696      16.311 -21.791 -44.326  1.00  1.840          O  
ATOM  11263  H   GLU D 696      10.708 -19.747 -43.098  1.00  1.430          H  
ATOM  11264  HA  GLU D 696      11.331 -22.217 -44.203  1.00  1.630          H  
ATOM  11265 1HB  GLU D 696      12.799 -20.217 -44.202  1.00  2.200          H  
ATOM  11266 2HB  GLU D 696      13.126 -20.476 -42.516  1.00  2.200          H  
ATOM  11267 1HG  GLU D 696      14.244 -22.574 -42.973  1.00  2.200          H  
ATOM  11268 2HG  GLU D 696      13.807 -22.448 -44.676  1.00  2.200          H  
ATOM  11269  N   PRO D 697      11.685 -23.977 -42.242  1.00  1.470          N  
ATOM  11270  CA  PRO D 697      11.716 -25.013 -41.212  1.00  1.700          C  
ATOM  11271  C   PRO D 697      12.650 -24.777 -40.022  1.00  1.650          C  
ATOM  11272  O   PRO D 697      12.456 -25.386 -38.972  1.00  2.000          O  
ATOM  11273  CB  PRO D 697      12.162 -26.249 -41.999  1.00  2.550          C  
ATOM  11274  CG  PRO D 697      11.634 -26.025 -43.383  1.00  2.550          C  
ATOM  11275  CD  PRO D 697      11.746 -24.545 -43.622  1.00  2.550          C  
ATOM  11276  HA  PRO D 697      10.689 -25.160 -40.859  1.00  2.040          H  
ATOM  11277 1HB  PRO D 697      13.260 -26.341 -41.965  1.00  3.060          H  
ATOM  11278 2HB  PRO D 697      11.753 -27.156 -41.530  1.00  3.060          H  
ATOM  11279 1HG  PRO D 697      12.215 -26.617 -44.109  1.00  3.060          H  
ATOM  11280 2HG  PRO D 697      10.593 -26.379 -43.450  1.00  3.060          H  
ATOM  11281 1HD  PRO D 697      12.686 -24.321 -44.120  1.00  3.060          H  
ATOM  11282 2HD  PRO D 697      10.859 -24.262 -44.210  1.00  3.060          H  
ATOM  11283  N   ASP D 698      13.708 -23.976 -40.182  1.00  1.440          N  
ATOM  11284  CA  ASP D 698      14.626 -23.765 -39.069  1.00  1.710          C  
ATOM  11285  C   ASP D 698      14.920 -22.275 -38.873  1.00  1.830          C  
ATOM  11286  O   ASP D 698      16.049 -21.823 -39.065  1.00  2.120          O  
ATOM  11287  CB  ASP D 698      15.941 -24.522 -39.310  1.00  2.290          C  
ATOM  11288  CG  ASP D 698      16.858 -24.586 -38.065  1.00  2.290          C  
ATOM  11289  OD1 ASP D 698      16.325 -24.605 -36.973  1.00  2.290          O  
ATOM  11290  OD2 ASP D 698      18.064 -24.651 -38.218  1.00  2.290          O  
ATOM  11291  H   ASP D 698      13.864 -23.480 -41.048  1.00  1.730          H  
ATOM  11292  HA  ASP D 698      14.168 -24.145 -38.157  1.00  2.050          H  
ATOM  11293 1HB  ASP D 698      15.711 -25.537 -39.623  1.00  2.740          H  
ATOM  11294 2HB  ASP D 698      16.489 -24.043 -40.122  1.00  2.740          H  
ATOM  11295  N   ASN D 699      13.889 -21.503 -38.501  1.00  1.650          N  
ATOM  11296  CA  ASN D 699      14.030 -20.062 -38.306  1.00  1.770          C  
ATOM  11297  C   ASN D 699      13.459 -19.471 -36.984  1.00  1.750          C  
ATOM  11298  O   ASN D 699      12.804 -18.429 -37.045  1.00  2.230          O  
ATOM  11299  CB  ASN D 699      13.395 -19.333 -39.482  1.00  2.430          C  
ATOM  11300  CG  ASN D 699      13.818 -17.885 -39.596  1.00  2.430          C  
ATOM  11301  OD1 ASN D 699      14.972 -17.532 -39.329  1.00  2.430          O  
ATOM  11302  ND2 ASN D 699      12.904 -17.039 -39.985  1.00  2.430          N  
ATOM  11303  H   ASN D 699      12.976 -21.929 -38.361  1.00  1.980          H  
ATOM  11304  HA  ASN D 699      15.096 -19.831 -38.304  1.00  2.120          H  
ATOM  11305 1HB  ASN D 699      13.676 -19.841 -40.398  1.00  2.920          H  
ATOM  11306 2HB  ASN D 699      12.305 -19.386 -39.403  1.00  2.920          H  
ATOM  11307 1HD2 ASN D 699      13.129 -16.068 -40.069  1.00  2.920          H  
ATOM  11308 2HD2 ASN D 699      11.982 -17.366 -40.180  1.00  2.920          H  
ATOM  11309  N   PRO D 700      13.623 -20.099 -35.794  1.00  1.730          N  
ATOM  11310  CA  PRO D 700      13.145 -19.583 -34.521  1.00  1.710          C  
ATOM  11311  C   PRO D 700      14.206 -18.696 -33.900  1.00  2.340          C  
ATOM  11312  O   PRO D 700      15.371 -18.813 -34.279  1.00  3.050          O  
ATOM  11313  OXT PRO D 700      13.987 -18.245 -32.780  1.00  2.560          O  
ATOM  11314  CB  PRO D 700      12.995 -20.842 -33.681  1.00  2.560          C  
ATOM  11315  CG  PRO D 700      14.113 -21.739 -34.185  1.00  2.560          C  
ATOM  11316  CD  PRO D 700      14.248 -21.431 -35.673  1.00  2.560          C  
ATOM  11317  HA  PRO D 700      12.194 -19.049 -34.646  1.00  2.050          H  
ATOM  11318 1HB  PRO D 700      13.082 -20.595 -32.613  1.00  3.080          H  
ATOM  11319 2HB  PRO D 700      11.992 -21.273 -33.833  1.00  3.080          H  
ATOM  11320 1HG  PRO D 700      15.040 -21.501 -33.638  1.00  3.080          H  
ATOM  11321 2HG  PRO D 700      13.886 -22.796 -33.982  1.00  3.080          H  
ATOM  11322 1HD  PRO D 700      15.306 -21.414 -35.996  1.00  3.080          H  
ATOM  11323 2HD  PRO D 700      13.661 -22.207 -36.155  1.00  3.080          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 -4363.67 525.572 2709.17 -246.23 89.8781 156.026 1465.27 -1579.1 -9.11861 -55.6305 -1461.64 -166.352 -270.075 -291.821 -142.875 -60.4804 0 16.6305 54.6496 417.141 561.033 -158.963 59.2821 -108.028 133.001 487.241 -2239.1
MET:NtermProteinFull_1 -0.82853 0.06366 1.10134 -0.69316 0.15013 0.26924 0.47167 -0.56064 -0.05638 -0.20576 0.77576 1.11542 0 0 0 0 0 0.01131 0.01958 0.99406 0 0 0 0.60916 0 0.24352 3.48039
GLY_2 -2.4511 0.2149 2.23085 -5e-05 0 0 1.12005 -1.18506 -0 -0 -1.32336 -0.37502 0 0 0 0 0 -0.12974 0 0 0 0.35431 0 0.83697 -0.03464 0.38599 -0.3559
ILE_3 -6.15506 0.56702 1.9171 -0.61278 0.54018 0.12584 0.91725 -1.85276 -0.0321 -0.09383 0.63425 0.16695 0 0 0 0 0 -0.03568 0.32974 2.06672 0 -0.49249 0 0.73287 -0.21703 0.45188 -1.04195
LYS_4 -3.46891 0.19956 3.34616 -0.74082 0.2794 0.4534 0.96604 -1.35448 -0 -0 -1.18178 0.09716 0 0 0 0 0 -0.03461 0.02589 1.89687 0 -0.24093 0 -1.5107 -0.13702 0.67653 -0.72823
SER_5 -3.00033 0.32943 3.57625 -0.02402 0 0.05829 2.05602 -1.66985 -0.00856 -0.03113 -1.78921 -0.31584 0 0 0 0 0 0.01937 0.0008 0.06203 0 -0.54711 0.60013 -0.77834 -0.05374 0.49279 -1.02303
ILE_6 -4.73386 0.53145 0.59821 -0.4684 0.37032 0.09439 0.3114 -1.16954 -0 -0 0.43698 0.09167 0 0 0 0 0 -0.03869 0.04589 0.47336 0 -0.76897 0 0.73287 -0.36646 0.30801 -3.55137
VAL_7 -5.21389 0.81339 1.33275 -0.2915 0.17048 0.06222 1.10314 -1.44426 -0.00856 -0.03113 -0.46168 -0.22082 0 0 0 0 0 0.11233 0.06178 0.14213 0 -0.48726 0 1.9342 -0.16513 0.43387 -2.15794
ILE_8 -9.34026 1.12743 1.62592 -0.49463 0.45168 0.11947 2.19776 -2.18232 -0 -0 -1.98179 -0.11943 0 0 0 0 0 -0.02526 0.26348 0.2536 0 -0.48083 0 0.73287 0.08044 0.7383 -7.03358
ASN_9 -6.42499 0.58298 5.86589 -0.22241 0.0115 0.32307 3.54412 -2.9761 -0 -0 -3.46906 -0.46584 0 0 -2.33291 0 0 -0.01313 0.0009 0 3.09475 0.30288 0 -0.93687 -0.08844 0.58257 -2.62107
GLU_10 -5.24866 0.27493 6.44607 -0.33746 0.08571 0.42064 2.45899 -2.75247 -0 -0 -3.59365 -0.64364 0 0 0 -0.48896 0 -0.02286 0.07473 0 3.06886 -0.15941 0 -2.7348 -0.15016 0.16645 -3.13568
GLN_11 -4.31422 0.29893 4.95249 -0.85053 0.11057 0.90384 2.0364 -2.18554 -0 -0 -1.34866 -0.85604 0 0 -1.18632 0 0 -0.00256 0.00774 0 2.83411 -0.1976 0 -0.18838 -0.24115 0.11413 -0.11279
GLN_12 -6.98912 0.64489 5.96202 -0.24494 0.02434 0.17821 3.19393 -3.08621 -0.00355 -0.05431 -3.07156 -0.45246 0 0 -1.14659 0 0 0.00025 0.02104 0 2.83839 -0.19097 0 -0.18838 -0.3069 0.18932 -2.6826
ILE_13 -10.3337 1.36854 3.77412 -0.51666 0.41236 0.10064 2.99201 -3.2427 -6e-05 -0.00041 -3.01925 0.07553 0 0 0 0 0 -0.03558 0.05235 0.50872 0 -0.44804 0 0.73287 -0.12215 0.58706 -7.11431
GLU_14 -6.02357 0.37662 7.61304 -0.57373 0.11135 0.99522 3.85912 -3.27142 -0 -0 -4.89588 -0.59037 0 0 0 -1.34376 0 -0.02059 0.0449 0 3.68257 -0.04498 0 -2.7348 -0.00669 0.59222 -2.23075
GLU_15 -4.97456 0.18337 5.96261 -0.21288 0.03073 0.29813 2.44838 -2.69854 -0.01304 -0.17546 -2.14277 -0.58078 0 0 0 0 0 0.01809 8e-05 0 3.03174 -0.22932 0 -2.7348 -0.25771 0.23408 -1.81264
GLY_16 -4.87663 0.4879 4.44921 -5e-05 0 0 2.28919 -2.3999 -0 -0 -2.84317 -0.42207 0 0 0 0 0 0.02178 0 0 0 0.56989 0 0.83697 0.04412 0.13563 -1.70714
CYS_17 -8.22866 0.76623 4.73696 -0.04724 0 0.01592 3.01677 -2.74541 -0 -0 -3.68082 -0.02091 0 0 0 0 0 -0.01465 0.00881 0.30366 0 0.26711 0 3.6196 0.47066 0.24064 -1.29132
GLN_18 -5.81846 0.40052 6.64596 -0.27539 0.04015 0.21432 3.19982 -3.13794 -0.00956 -0.12157 -3.15956 -0.51578 0 0 0 -0.88787 0 0.18313 0.01777 0 2.92046 -0.16266 0 -0.18838 0.04405 0.38002 -0.23097
LYS_19 -6.94806 0.49706 7.32832 -0.55476 0.21241 0.23337 3.65163 -3.39928 -0 -0 -3.65608 0.09536 0 0 -0.88697 0 0 0.0211 0.07373 2.6673 0 0.08902 0 -1.5107 -0.09287 0.39467 -1.78474
ALA_20 -6.6585 0.71225 3.54698 -0.02231 0 0 2.73629 -2.69357 -0.0207 -0.15081 -2.70013 -0.3803 0 0 0 0 0 0.18052 0 0 0 -0.33202 0 1.8394 -0.2567 0.34131 -3.8583
VAL_21 -9.11394 1.46005 5.26127 -0.32551 0.34898 0.0743 3.57899 -3.66986 -0 -0 -2.7593 -0.11179 0 0 0 0 0 -0.0584 0.11205 0.04849 0 -0.32576 0 1.9342 -0.35071 0.42658 -3.47036
ASN_22 -4.74131 0.18559 5.27672 -0.17663 0.03486 0.25995 2.42445 -2.70905 -0 -0 -2.08309 -0.33894 0 0 0 0 0 0.09652 0.0001 0 1.41864 0.34419 0 -0.93687 -0.00708 0.40103 -0.55092
TRP_23 -8.96442 1.10104 5.43025 -0.67548 0.08216 0.35228 2.7813 -3.30305 -0 -0 -1.93815 -0.38759 0 0 0 0 0 0.01573 0.01892 0 2.97425 -0.1374 0 1.6906 -0.04947 0.36337 -0.64565
CYS_24 -9.57119 0.9827 4.79362 -0.04921 0 0.01618 3.25996 -3.01258 -0 -0 -2.94391 -0.01348 0 0 0 0 0 -0.0284 0.00815 0.27474 0 0.27283 0 3.6196 0.05896 0.39498 -1.93705
ASN_25 -6.80247 0.31877 6.75177 -0.16984 0.02611 0.2512 3.259 -3.51477 -0.00298 -0.01601 -2.66761 -0.3484 0 0 -0.83784 0 0 0.23579 0.00874 0 1.43408 0.42671 0 -0.93687 0.19008 0.31482 -2.07972
ALA_26 -3.24514 0.23228 3.62388 -0.01955 0 0 1.79683 -1.96107 -0 -4e-05 -1.25209 -0.32923 0 0 0 0 0 0.02681 0 0 0 0.12274 0 1.8394 0.1998 0.35945 1.39406
LYS_27 -4.25782 0.23048 3.52248 -0.50516 0.16331 0.30731 1.79095 -1.71917 -0.01867 -0.14547 -0.69654 0.16392 0 0 0 0 0 -0.06337 0.05056 2.25009 0 -0.05725 0 -1.5107 -0.14611 0.41111 -0.23005
PHE_28 -10.1513 1.07785 2.73299 -0.67239 0.05631 0.41483 1.89217 -2.49613 -0.00423 -0.07443 -3.95243 0.08696 0 0 0 0 0 -0.05436 0.17827 0 1.97708 -0.24602 0 1.0402 -0.43292 0.4113 -8.21628
ASN_29 -3.98339 0.24557 4.8484 -0.27543 0.08666 0.49915 1.43396 -2.22506 -0.00355 -0.06773 -0.96172 -0.80409 0 0 0 0 0 -0.06492 0.02892 0 2.23391 -0.48975 0 -0.93687 0.06484 0.35821 -0.01289
ASN_30 -2.41778 0.14387 2.65972 -0.19826 0.03585 0.34078 0.4525 -1.24408 -0 -0 0.02508 -0.9931 0 0 0 0 0 -0.09339 0.04987 0 1.83984 -0.96738 0 -0.93687 -0.22854 0.24183 -1.29003
LYS_31 -4.71474 0.22464 4.80019 -0.50097 0.15298 0.3045 1.19016 -2.01903 -0.02997 -0.12601 -1.06788 0.0277 0 0 0 0 0 0.03583 0.01085 1.78625 0 -0.04266 0 -1.5107 -0.48858 0.15864 -1.80881
LYS_32 -3.29277 0.23928 3.99556 -0.53749 0.22454 0.33456 2.09064 -1.57009 -0.01511 -0.06707 -4.64404 -0.00173 0 0 0 0 0 0.03103 0.00477 2.31533 0 0.3192 0 -1.5107 0.12546 0.32791 -1.6307
VAL_33 -7.50393 1.0775 1.91064 -0.37821 0.32557 0.09235 1.94032 -2.16315 -0 -0 -2.1444 -0.10752 0 0 0 0 0 0.01159 0.09831 0.85305 0 -0.74063 0 1.9342 0.00794 0.83578 -3.9506
ILE_34 -8.31052 0.98192 2.58452 -0.44767 0.29644 0.09104 2.21606 -2.33941 -0.01962 -0.08129 -2.4641 0.07264 0 0 0 0 0 0.00435 0.04566 0.48194 0 -0.76178 0 0.73287 -0.38365 1.05996 -6.24064
VAL_35 -8.25623 1.86945 1.45594 -0.27632 0.18484 0.05648 2.42748 -2.24174 -0.00534 -0.01547 -1.95431 -0.36841 0 0 0 0 0 -0.0094 0.00748 0.17997 0 -0.68404 0 1.9342 -0.39738 0.97543 -5.11739
LEU_36 -8.81491 0.75825 2.84822 -0.61015 0.20283 0.17499 2.3157 -2.5413 -0.00479 -0.01497 -2.59082 0.23697 0 0 0 0 0 -0.02534 0.00378 0.59279 0 -0.34414 0 0.18072 -0.16783 0.70881 -7.0912
GLY_37 -4.95184 0.3199 3.45292 -0.0004 0 0 2.3498 -2.11724 -0.00534 -0.01547 -2.84952 -0.30446 0 0 0 0 0 -0.02732 0 0 0 0.70562 0 0.83697 0.56504 0.36587 -1.67547
ILE_38 -7.4838 0.79529 3.90679 -0.60671 0.30016 0.1215 2.17425 -2.48526 -0.00779 -0.03687 -2.91207 0.22259 0 0 0 0 0 -0.04373 0.2546 0.99794 0 -0.66616 0 0.73287 0.33811 0.5425 -3.8558
LEU_39 -7.68368 0.80329 0.50055 -0.46596 0.19948 0.07958 1.14655 -1.50609 -0 -0 -1.11817 0.3857 0 0 0 0 0 0.01975 0.004 0.31928 0 -0.183 0 0.18072 -0.42237 0.73187 -7.0085
LYS_40 -6.13046 0.73667 6.35776 -0.48746 0.1276 0.25255 2.56602 -2.75453 -0 -0 -3.52257 0.03331 0 0 -0.43117 0 0 0.04674 0.23132 2.7117 0 -0.17584 0 -1.5107 -0.27656 0.63079 -1.59483
GLY_41 -3.65358 0.47187 3.86527 -4e-05 0 0 1.37983 -1.91713 -0.00653 -0.06621 -1.19216 -0.38927 0 0 0 0 0 -0.07082 0 0 0 0.41733 0 0.83697 0.03044 0.72286 0.42881
CYS_42 -8.57097 1.123 4.77854 -0.08582 0.0105 0.05649 2.17649 -2.57745 -0.01631 -0.09654 -3.20249 -0.04783 0 0 0 0 0 0.55647 0.01103 0.51193 0 0.18467 0 3.6196 -0.09307 1.38456 -0.2772
ILE_43 -8.55102 1.72546 2.45575 -0.71228 0.78267 0.18504 2.28724 -2.22849 -0.02672 -0.17954 -1.49136 0.31939 0 0 0 0 0 -0.05599 0.1878 0.62198 0 -0.49413 0 0.73287 5.593 3.24644 4.39812
PRO_44 -5.91803 0.6072 3.0888 -0.06388 0 0.03991 0.97212 -1.5613 -0 -0 -1.00231 0.62899 0 0 0 0 0 -0.09527 0.01442 0.13585 0 0.13791 0 -2.4119 5.92938 2.63324 3.13512
PHE_45 -11.2639 1.5597 3.33273 -0.90459 0.06337 0.28734 2.20204 -3.16775 -0.01155 -0.09964 -1.17027 0.00933 0 0 0 0 0 0.05296 1e-05 0 2.2834 -0.18754 0 1.0402 0.26564 0.52093 -5.18761
LEU_46 -10.1009 1.79682 3.33692 -0.63551 0.31969 0.21365 3.16009 -2.94203 -0.02705 -0.12956 -2.62287 -0.08829 0 0 0 0 0 0.03697 0.11182 1.14402 0 -0.17417 0 0.18072 0.16522 0.59719 -5.65727
GLY_47 -3.52409 0.25862 4.3523 -4e-05 0 0 1.94514 -2.15634 -0.01631 -0.09654 -2.56242 -0.40959 0 0 0 0 0 -0.10991 0 0 0 0.15902 0 0.83697 0.66012 0.48933 -0.17376
LYS_48 -5.40819 0.31111 5.58105 -0.49957 0.11731 0.2962 2.64599 -2.42149 -0.00636 -0.05154 -2.52605 0.20537 0 0 0 -0.45589 0 -0.03088 0.06899 2.44007 0 -0.02636 0 -1.5107 0.3733 0.47952 -0.41811
VAL_49 -9.00351 0.73633 2.02558 -0.24369 0.09479 0.03777 2.79805 -2.78665 -0 -0 -1.92524 0.25859 0 0 0 0 0 -0.03358 5e-05 0.99303 0 -0.30068 0 1.9342 -0.23261 0.95953 -4.68806
ILE_50 -9.22791 2.09895 2.51421 -0.71011 0.75421 0.16932 2.55812 -2.62344 -0.00765 -0.04633 -2.26969 0.3117 0 0 0 0 0 -0.04521 0.26268 0.57628 0 -0.30185 0 0.73287 -0.04716 1.16904 -4.13197
SER_51 -4.40941 0.29887 4.58056 -0.03655 0.00105 0.04823 2.19528 -2.06391 -0.02705 -0.12956 -1.6409 -0.39894 0 0 0 0 0 -0.12693 0.0085 0.14427 0 -0.35851 1.72704 -0.77834 -0.21522 0.83734 -0.34417
LYS_52 -4.76504 0.85198 5.73004 -0.52842 0.19497 0.36656 2.88023 -2.53574 -0 -0 -3.62886 -0.1777 0 0 0 -0.45471 0 -0.03776 0.0786 1.81767 0 0.09755 0 -1.5107 -0.15012 0.48994 -1.28152
PHE_53 -10.9134 1.63076 0.62337 -0.46751 0.18309 0.17747 2.20411 -2.29258 -0.01118 -0.0603 -1.92061 -0.14172 0 0 0 0 0 -0.0524 0.43182 0 4.2888 -0.0436 0 1.0402 0.10901 0.77134 -4.44331
SER_54 -2.35806 0.12175 2.42697 -0.03177 0.01913 0.03043 0.76051 -1.20385 -0.00298 -0.01601 -0.8941 -0.1607 0 0 -0.83784 0 0 0.01923 0.0083 0.21933 0 0.3344 0.60019 -0.77834 0.58829 0.61891 -0.53622
PHE_55 -9.32618 1.68432 0.99449 -0.67204 0.02747 0.37013 1.46436 -1.91827 -0.03219 -0.20308 -1.72197 -0.11101 0 0 0 0 0 0.33782 0.78224 0 1.61832 -0.45705 0 1.0402 0.5471 1.12556 -4.44979
ASP_56 -3.55202 0.26167 4.5245 -0.19593 0.03211 0.63337 2.33448 -2.02179 -0.04539 -0.19217 -3.66066 -0.65313 0 0 0 0 0 0.15341 0.51773 0 2.16774 -0.67609 0 -2.3716 0.05046 1.52384 -1.16947
LEU_57 -8.41847 1.45673 1.69232 -0.65061 0.23884 0.18358 1.5415 -2.235 -0.00889 -0.05262 -2.03476 0.33439 0 0 0 0 0 0.71151 0.06217 0.74225 0 -0.32653 0 0.18072 -0.07253 1.59956 -5.05583
GLN_58 -8.02786 0.89356 5.67721 -0.22272 0.01218 0.13774 2.87663 -3.0667 -0.01474 -0.05942 -3.7359 -0.61291 0 0 -0.70062 -0.42766 0 0.00546 0.07184 0 2.88437 0.0585 0 -0.18838 -0.12645 1.7716 -2.79426
LEU_59 -7.60928 1.0912 2.348 -0.4995 0.17211 0.09908 2.23498 -1.98189 -0.0154 -0.05951 -1.52903 0.15406 0 0 -0.48432 0 0 0.27551 0.49505 0.54604 0 -0.22829 0 0.18072 -0.13408 1.7921 -3.15246
ASP_60 -7.67321 0.69481 8.94077 -0.10816 0.01248 0.3206 4.72592 -4.03975 -0.03379 -0.28776 -8.37462 -1.27582 0 0 -2.22001 0 0 0.00904 0.03708 0 2.35207 -0.07792 0 -2.3716 0.01579 1.29006 -8.06404
PHE_61 -9.96611 1.16837 1.56787 -0.57939 0.03985 0.31191 1.79809 -2.22638 -0 -0 -1.13309 0.10827 0 0 -0.80493 0 0 0.00291 0.00959 0 2.1474 -0.29835 0 1.0402 -0.0397 0.48878 -6.3647
MET_62 -8.46287 0.93843 2.82242 -0.27646 0.04789 0.0496 2.27204 -2.14708 -0 -0 -2.76087 0.01158 0 0 0 0 0 0.01871 0.34655 2.54019 0 -0.12323 0 0.60916 -0.0849 0.53471 -3.66414
ALA_63 -5.18642 0.60625 2.92187 -0.02408 0.00034 0 2.81658 -2.09763 -0 -0 -3.51253 -0.43259 0 0 0 0 0 0.05976 0 0 0 -0.10262 0 1.8394 0.27595 0.3551 -2.48063
VAL_64 -4.91504 1.18517 0.80329 -0.31182 0.23596 0.06438 0.48296 -1.0713 -0 -0 -0.62629 -0.37661 0 0 0 0 0 -0.01143 0.00016 0.07298 0 -0.43985 0 1.9342 0.05408 0.4377 -2.48146
ALA_65 -3.40169 0.21496 3.34501 -0.02223 0 0 2.34241 -1.78868 -0 -0 -2.70121 -0.34024 0 0 0 0 0 0.0316 0 0 0 -0.22708 0 1.8394 -0.07188 0.44043 -0.3392
SER_66 -2.38362 0.07755 1.34008 -0.02675 0 0.06217 0.25438 -0.77124 -0 -0 0.3184 -0.45319 0 0 0 0 0 0.06043 0.00338 0.15918 0 -0.44177 0.60163 -0.77834 -0.16596 0.16047 -1.9832
TYR_67 -7.16236 0.94257 3.1543 -0.94658 0.16524 0.3945 1.07779 -1.91127 -0.03945 -0.24957 0.30766 -0.42295 0 0 0 0 0 -0.0376 0.0396 0 2.62268 -0.32356 0.00949 1.2797 0.03607 0.38089 -0.68286
HIS_68 -4.4458 0.8695 4.81132 -0.41634 0.02627 0.24463 2.74573 -2.26367 -0.04455 -0.25894 -1.64405 -1.30982 0 0 -1.12661 0 0 0.0112 0 0 1.74287 -0.2579 0 -0.45461 0.57981 0.51798 -0.67297
GLY_69 -2.26857 0.69888 3.02989 -5e-05 0 0 2.23565 -1.47564 -0 -0 -1.48594 -0.41667 0 0 0 0 0 -0.09407 0 0 0 0.46655 0 0.83697 0.3977 0.4568 2.3815
SER_70 -4.4538 0.40264 4.88017 -0.02656 0.00236 0.02539 2.55291 -2.29912 -0.02762 -0.17116 -2.43905 -0.47483 0 0 -1.12661 0 0 -0.12046 0.00064 1.35795 0 -0.32953 0.60355 -0.77834 -0.05387 0.44445 -2.0309
HIS_D_71 -9.17302 1.02829 7.1925 -0.62924 0.00686 0.70207 3.56577 -3.61516 -0 -0 -2.92169 -0.39142 0 0 0 0 0 -0.06223 0.00591 0 2.643 0.12333 0 -0.45461 -0.25035 0.37524 -1.85477
VAL_72 -3.58639 0.39631 3.43574 -0.38468 0.39841 0.10128 1.42101 -1.80986 -0.01569 -0.09746 -0.8647 -0.37106 0 0 0 0 0 -0.06827 0.11618 0.75566 0 0.45921 0 1.9342 -0.15978 0.51726 2.17737
GLN_73 -4.52028 0.42031 4.1925 -0.26375 0.05593 0.21345 1.55814 -1.9565 -0.02996 -0.15104 -1.71481 -0.56821 0 0 -0.3008 0 0 -0.04376 0.03229 0 2.84591 -0.03651 0 -0.18838 0.00196 0.39074 -0.06276
LYS_74 -6.27182 0.62577 4.92997 -0.5064 0.13969 0.33242 1.04851 -1.9563 -0.01212 -0.12361 0.40098 -0.07429 0 0 0 0 0 -0.03022 0.02695 1.61069 0 -0.18658 0 -1.5107 0.28899 0.62296 -0.6451
GLN_75 -8.41508 2.16383 6.71218 -0.28349 0.09148 0.23492 2.74024 -2.98035 -0.03684 -0.24112 -2.94192 -0.59983 0 0 -0.84669 0 0 0.8896 0.03282 0 2.81507 -0.25913 0 -0.18838 0.55482 2.31584 1.75797
PRO_76 -5.45142 1.04509 2.08739 -0.1876 0.11885 0.13651 0.43173 -0.93016 -0 -0 0.10977 -0.1221 0 0 0 0 0 0.12291 0.01837 0.09106 0 -0.49525 0 -2.4119 6.20054 3.04831 3.8121
PRO_77 -6.28705 1.65754 2.69379 -0.18086 0.00311 0.12643 1.13141 -1.32566 -0.01529 -0.11374 -0.67945 0.21718 0 0 0 0 0 -0.00994 0.06201 0.52796 0 -1.05071 0 -2.4119 5.72328 1.71767 1.78578
LYS_78 -7.38336 0.53547 7.33408 -0.41366 0.0575 0.22495 3.53496 -3.25078 -0 -0 -4.09849 0.11831 0 0 0 -0.50943 0 0.0181 0.14115 1.72063 0 0.04915 0 -1.5107 -0.21786 0.77258 -2.8774
ILE_79 -8.39883 1.01835 3.15833 -0.49459 0.43035 0.09881 2.1657 -2.52639 -0.02472 -0.15293 -1.95932 0.31873 0 0 -1.13388 0 0 0.04533 0.00497 0.41847 0 -0.50276 0 0.73287 -0.3977 0.57512 -6.62408
VAL_80 -6.03053 0.28532 2.41353 -0.28506 0.15104 0.0639 1.78495 -2.14467 -0.02319 -0.14146 0.04398 -0.46619 0 0 0 0 0 0.04771 0.03276 0.27664 0 -0.49633 0 1.9342 -0.23943 0.58298 -2.20985
LEU_81 -8.87332 1.02248 2.88765 -0.58549 0.21469 0.14533 2.46123 -2.66424 -0 -0 -1.44888 0.28662 0 0 0 0 0 0.02179 0.03542 0.7701 0 -0.19079 0 0.18072 0.06069 0.50188 -5.17412
ASP_82 -6.33727 0.5071 7.80872 -0.11057 0.01563 0.33099 3.4564 -3.22563 -0.03769 -0.30026 -5.14889 -1.22276 0 0 -1.51016 -0.97119 0 0.01876 0.07736 0 2.05865 0.25253 0 -2.3716 0.29763 0.37762 -6.03462
MET_83 -7.94877 0.66447 4.18564 -0.36691 0.19239 0.0086 1.48773 -2.13392 -0 -0 -2.28417 0.19621 0 0 -0.37304 0 0 0.1024 0.0729 1.32496 0 0.06206 0 0.60916 -0.01325 0.82086 -3.39266
SER_84 -2.72492 0.1013 4.01243 -0.02565 0.00146 0.0242 1.81341 -1.64365 -0.03961 -0.39666 -1.67538 0.00262 0 0 -0.85122 -0.52521 0 0.03549 0.03681 0.51627 0 0.03171 0.60873 -0.77834 -0.23925 0.81765 -0.8978
HIS_D_85 -6.8851 0.72522 5.99759 -0.41639 0.01362 0.43951 2.44341 -2.86237 -0.00413 -0.04949 -2.53742 -0.21269 0 0 -0.56386 -0.42766 0 0.0292 0.14572 0 2.09519 -0.06178 0 -0.45461 -0.02527 0.54239 -2.06893
ASP_86 -4.69279 0.56658 5.69836 -0.22686 0.11285 0.73529 2.01598 -2.38584 -0.00413 -0.04949 -2.75473 -1.45687 0 0 -0.53568 -0.37127 0 0.03255 0.06216 0 2.18482 -0.74952 0 -2.3716 -0.28381 1.32837 -3.1456
PRO_87 -6.54597 0.8125 3.65767 -0.10798 0.00474 0.06714 1.69898 -1.71989 -0.01452 -0.05601 -1.79021 0.69786 0 0 0 0 0 0.04119 0.04334 0.38299 0 -0.17372 0 -2.4119 -0.19539 1.18783 -4.42137
LYS_88 -6.51055 0.88085 8.21091 -0.43954 0.0696 0.27477 3.20192 -3.12745 -0.02912 -0.1551 -5.46498 0.41816 0 0 -0.53568 -0.59265 0 -0.0922 0.09791 1.83931 0 0.03918 0 -1.5107 -0.1366 0.47228 -3.08967
ASP_89 -3.94297 0.44885 5.51531 -0.11856 0.02118 0.3754 1.87236 -2.22439 -0.02796 -0.14132 -4.28186 -0.58394 0 0 0 -0.59265 0 -0.02939 0.04044 0 2.17794 -0.16198 0 -2.3716 -0.04252 0.40241 -3.66525
LYS_90 -6.96048 0.46193 7.54168 -0.61826 0.1529 0.62898 3.28643 -3.18381 -0 -0 -4.77198 0.34278 0 0 0 0 0 0.0566 0.07644 1.8089 0 -0.08243 0 -1.5107 0.06358 0.44679 -2.26065
ASP_91 -4.755 0.42176 5.51951 -0.17852 0.04264 0.56536 2.68464 -2.48715 -0.03703 -0.21261 -2.79054 -1.50577 0 0 0 0 0 -0.08596 0.05173 0 2.08337 -0.62849 0 -2.3716 -0.19039 0.88422 -2.98983
ILE_92 -8.69156 1.11271 2.92624 -0.55571 0.29108 0.12753 2.96335 -2.52526 -0.0015 -0.00522 -2.6005 -0.09696 0 0 0 0 0 -0.03021 0.13238 1.84149 0 -0.75902 0 0.73287 -0.36351 1.12446 -4.37734
LEU_93 -10.0572 1.5965 2.16301 -0.53213 0.08581 0.11749 2.55437 -2.61515 -0.0254 -0.08884 -2.53083 0.23415 0 0 0 0 0 0.00134 0.01655 0.75344 0 -0.351 0 0.18072 -0.2786 0.97468 -7.80107
LEU_94 -8.18674 0.96696 2.60232 -0.53369 0.2918 0.13165 2.78811 -2.38739 -0.01107 -0.03519 -2.85424 0.14518 0 0 0 0 0 0.10431 0.11896 0.91234 0 -0.35936 0 0.18072 -0.14716 0.75791 -5.51458
ILE_95 -9.20808 1.80278 2.20261 -0.47845 0.47668 0.09911 1.96532 -2.22198 -0.01495 -0.05945 -2.45445 0.08634 0 0 0 0 0 0.00825 0.00733 0.37822 0 -0.77169 0 0.73287 -0.32438 0.94725 -6.82666
GLU_96 -6.55934 0.53689 5.55066 -0.33772 0.05955 0.60328 1.88524 -2.61673 -0.04139 -0.22636 -1.61047 -0.85391 0 0 0 0 0 0.10171 0.06559 0 3.09251 0.08371 0 -2.7348 -0.23429 1.05026 -2.1856
ASP_97 -6.29691 0.58699 7.37702 -0.16196 0.06967 0.53786 2.83806 -3.3215 -0.03795 -0.2247 -4.03504 -3.64878 0 0 -0.27515 0 0 -0.00537 0.20004 0 4.10659 0.05569 0 -2.3716 0.36431 0.70139 -3.54134
ILE_98 -6.8791 1.05703 2.70101 -0.57487 0.43762 0.12937 0.65896 -1.85698 -0.00613 -0.02832 -1.36032 -0.05614 0 0 -0.27515 0 0 0.01608 0.07178 1.44547 0 -0.52898 0 0.73287 0.24006 0.44123 -3.63451
VAL_99 -5.76288 0.38491 1.91432 -0.32515 0.29483 0.07324 2.12732 -1.76079 -0.02204 -0.13878 -1.9198 -0.77062 0 0 0 0 0 -0.06455 0.01298 1.7609 0 -0.80158 0 1.9342 -0.29941 0.34609 -3.0168
ASP_100 -4.26996 0.514 4.72966 -0.12689 0.00555 0.44736 1.73326 -1.9195 -0.09752 -0.41691 -1.95593 -1.97669 0 0 -0.55684 0 0 0.10464 0.09481 0 3.51945 -0.19103 0 -2.3716 1.04088 0.59375 -1.0995
SER_101 -5.43184 0.65999 5.92374 -0.03013 0 0.04918 3.7034 -2.75755 -0.02693 -0.15374 -3.95841 -1.15392 0 0 -1.52547 0 0 -0.04455 0.07914 0.3276 0 0.09333 0.6969 -0.77834 1.05017 0.61603 -2.6614
GLY_102 -4.23578 0.43425 3.59174 -6e-05 0 0 1.66559 -1.91124 -0.07068 -0.30419 -0.57937 -0.40872 0 0 0 0 0 -0.05928 0 0 0 -1.46127 0 0.83697 -0.72031 0.30612 -2.91622
ARG_103 -10.3594 1.57559 8.90555 -0.53943 0.10319 0.27724 3.43922 -4.06667 -0.03008 -0.19889 -2.27765 0.39273 0 0 -1.26943 0 0 0.04272 0.12286 2.10074 0 0.02558 0 -1.2888 -0.10307 0.77302 -2.37498
SER_104 -4.39269 0.39353 4.75035 -0.02735 0 0.04273 2.27123 -2.24283 -0.01447 -0.10655 -1.98442 -1.05098 0 0 -0.84669 0 0 -0.01011 0.00653 0.35794 0 0.1515 0.60029 -0.77834 0.18809 0.78016 -1.91206
ILE_105 -7.61844 1.09337 3.84304 -0.4998 0.40035 0.09722 1.80038 -2.62043 -0 -0 -0.9654 0.27308 0 0 0 0 0 0.41674 0.07805 0.62927 0 0.37746 0 0.73287 -0.26149 0.91316 -1.31057
LYS_106 -7.08072 0.7813 8.22623 -0.72323 0.09435 0.71238 4.31139 -3.54675 -0 -0 -6.14175 -0.02427 0 0 0 -0.76613 0 0.01272 0.21071 2.98419 0 0.04188 0 -1.5107 -0.16284 1.37922 -1.20202
LEU_107 -8.55291 0.99482 4.75756 -0.67243 0.27323 0.2558 2.84355 -3.05892 -0.00179 -0.01557 -2.39549 0.08649 0 0 0 0 0 0.0542 0.09171 0.84396 0 -0.20265 0 0.18072 -0.14488 1.18983 -3.47276
VAL_108 -7.77184 0.84715 3.3798 -0.31299 0.28653 0.07164 2.29081 -2.5994 -0 -0 -1.58087 -0.08979 0 0 0 0 0 -0.04297 0.09559 0.09072 0 -0.21538 0 1.9342 -0.06213 0.76022 -2.91871
ILE_109 -7.56908 0.4756 4.48889 -0.48592 0.297 0.09723 2.65719 -2.7608 -0 -0 -2.07739 0.05566 0 0 0 0 0 -0.03434 0.03876 0.52107 0 -0.44846 0 0.73287 -0.04134 0.35742 -3.69565
ASP_110 -6.18098 0.80902 8.30891 -0.10168 0.00325 0.30416 4.20076 -3.65371 -0.00161 -0.02539 -6.77648 -0.36944 0 0 0 -0.76613 0 -0.0435 0.00886 0 1.68941 0.1548 0 -2.3716 -0.15391 0.51215 -4.45311
LEU_111 -9.76198 1.50956 5.71166 -0.50808 0.21103 0.11409 3.88158 -3.61449 -0 -0 -3.39335 0.24589 0 0 -1.04933 0 0 -0.00567 0.01198 0.42518 0 -0.25073 0 0.18072 -0.30297 0.77071 -5.82419
LEU_112 -9.04624 1.13881 3.63839 -0.51888 0.44407 0.12789 2.69631 -2.83636 -0.00179 -0.01557 -2.79128 0.24513 0 0 0 0 0 0.17972 0.00326 0.30837 0 -0.30228 0 0.18072 -0.30068 0.9722 -5.87821
LYS_113 -5.08291 0.40662 4.80075 -0.30523 0.03107 0.13582 2.18907 -2.47496 -0.00373 -0.05552 -2.01237 -0.00671 0 0 0 0 0 -0.07794 0.02789 1.71383 0 -0.07192 0 -1.5107 -0.4598 0.77406 -1.98268
THR_114 -5.84439 0.59792 4.77473 -0.13402 0.03217 0.07603 2.43689 -2.58764 -0 -0 -1.85551 -0.30011 0 0 -0.6976 0 0 -0.05076 0.24027 0.05991 0 -0.01312 4.23937 -1.0874 -0.40577 0.6188 0.09978
ARG_115 -9.5324 0.98935 8.57257 -0.76444 0.34419 0.62 3.96089 -4.00047 -0.05922 -0.33014 -3.10682 -0.14919 0 0 -0.35173 -0.97119 0 -0.0607 0.37347 1.73963 0 -0.14788 0 -1.2888 -0.28367 0.81259 -3.63393
HIS_D_116 -5.49602 0.46529 5.06493 -0.42278 0.03096 0.57429 1.83953 -2.3883 -0.02349 -0.18133 -2.49962 -0.46921 0 0 0 0 0 0.05506 0.02586 0 1.59079 -0.34956 0 -0.45461 -0.20352 0.69441 -2.14731
ALA_117 -4.42596 0.31924 2.04891 -0.02324 0 0 1.03548 -1.83203 -0.04056 -0.20043 -0.62232 -0.15701 0 0 0 0 0 0.00407 0 0 0 -0.17509 0 1.8394 -0.46508 0.39667 -2.29793
LYS_118 -3.356 0.30731 3.43146 -0.40821 0.04733 0.20488 0.88047 -1.51903 -0.03707 -0.17471 -0.67656 -0.0709 0 0 0 0 0 -0.0258 0.0386 2.08919 0 -0.06764 0 -1.5107 -0.34947 0.35706 -0.8398
SER_119 -3.10533 0.09964 3.37305 -0.02768 2e-05 0.04694 1.95131 -1.71907 -0.01304 -0.04621 -0.97808 -1.00312 0 0 0 0 0 -0.03248 4e-05 0.31837 0 -0.29327 0.60057 -0.77834 0.18238 0.24439 -1.17991
ILE_120 -6.6063 0.80915 -0.18478 -0.53885 0.23154 0.15218 0.82823 -1.18901 -0.0139 -0.14568 -0.26175 0.03877 0 0 0 0 0 -0.04267 0.25286 3.2315 0 -0.78717 0 0.73287 -0.14355 0.3078 -3.32876
THR_121 -5.78031 0.82301 4.0613 -0.20398 0.07135 0.08099 2.8631 -2.40596 -0.03367 -0.13753 -4.39241 -0.81478 0 0 0 -0.29141 0 0.37206 0.30226 1.63296 0 -0.22713 2.46206 -1.0874 -0.28543 0.65515 -2.33576
LEU_122 -8.49787 0.63986 3.26605 -0.57343 0.10774 0.14878 3.06007 -2.56695 -0 -0 -3.94803 0.24686 0 0 -0.94414 0 0 0.09956 0.03352 0.83643 0 -0.11916 0 0.18072 -0.03715 1.11024 -6.95689
ILE_123 -9.77386 2.03851 1.77216 -0.56166 0.63281 0.11868 2.5958 -2.3357 -0.02103 -0.09296 -2.51624 0.05263 0 0 0 0 0 -0.03877 0.03231 1.34917 0 -0.55703 0 0.73287 -0.09588 1.04952 -5.61864
SER_124 -6.58648 0.62371 4.91317 -0.0277 0 0.06492 2.32958 -2.69953 -0.03163 -0.24966 -2.31396 -0.34913 0 0 0 0 0 -0.01182 0.05658 0.03626 0 -0.55383 1.0485 -0.77834 -0.26001 0.61597 -4.17341
LEU_125 -9.30896 1.00637 2.00568 -0.64783 0.16917 0.22635 2.72697 -2.19762 -0.02266 -0.09007 -1.998 0.1256 0 0 0 0 0 -0.00216 0.09195 0.79321 0 -0.21032 0 0.18072 -0.06504 0.56801 -6.64864
ILE_126 -9.05657 1.71316 2.26399 -0.50468 0.6296 0.10699 2.4074 -2.30686 -0 -0 -2.47913 0.12341 0 0 0 0 0 0.1905 0.00681 0.41229 0 -0.76001 0 0.73287 -0.10244 0.77493 -5.84774
GLU_127 -6.9103 0.43947 6.80519 -0.31009 0.06219 0.40144 3.40565 -3.03843 -0.03115 -0.12979 -5.70212 -0.31784 0 0 0 -1.42431 0 0.28477 0.04059 0 2.97264 0.36394 0 -2.7348 -0.03042 0.6399 -5.21347
LYS_128 -7.34356 0.69106 6.32012 -0.26454 0.01702 0.10075 2.61812 -2.55909 -0.04425 -0.16097 -3.70544 -0.02903 0 0 0 -0.3958 0 0.16131 0.1086 1.98075 0 -0.05082 0 -1.5107 0.10244 0.63038 -3.33366
ILE_129 -4.57395 0.42889 2.8895 -0.64329 0.43898 0.14379 0.90245 -1.48718 -0.01322 -0.09846 0.07063 0.22768 0 0 0 0 0 0.03834 0.05841 0.76645 0 -0.5337 0 0.73287 0.04398 0.78461 0.17677
LYS_130 -1.7108 0.562 1.6921 -0.31312 0.03176 0.14779 0.3885 -0.74482 -0 -0 1.02657 0.00101 0 0 0 0 0 0.023 0.00115 1.67425 0 -0.06514 0 -1.5107 5.79632 1.41161 8.41149
PRO_131 -4.82155 0.93307 3.49482 -0.08219 1e-05 0.04903 0.39155 -1.32129 -0.03953 -0.25163 -0.43334 0.57253 0 0 0 0 0 0.10387 0.00424 0.4954 0 -0.48788 0 -2.4119 5.5304 1.54342 3.26902
LYS_132 -5.22658 0.39167 5.78916 -0.30274 0.02959 0.14104 2.83682 -2.52886 -0.00035 -0.00611 -2.91905 0.15 0 0 0 -0.7805 0 -0.03677 0.01609 2.23471 0 0.00906 0 -1.5107 -0.25914 0.76682 -1.20584
ALA_133 -2.98272 0.11062 1.73313 -0.02033 0 0 1.33012 -1.28634 -0 -0 -0.4065 -0.30785 0 0 0 0 0 0.06476 0 0 0 0.56357 0 1.8394 0.45697 0.41525 1.51008
PHE_134 -6.57246 0.58574 3.13623 -0.52174 0.02183 0.20334 1.56575 -1.83184 -0.00603 -0.07947 -0.95774 0.03686 0 0 0 0 0 0.02299 0.30928 0 2.01752 -0.34708 0 1.0402 0.41668 0.27589 -0.68403
ASP_135 -1.47022 0.05551 1.77825 -0.24373 0.04309 0.80145 0.0265 -0.87669 -0.0161 -0.15762 0.08573 -0.63314 0 0 0 0 0 0.02694 0.05618 0 2.01792 -0.66408 0 -2.3716 -0.20123 0.25247 -1.49038
ILE_136 -5.87315 0.76522 1.76949 -0.64643 0.41918 0.13679 0.96787 -1.54409 -0 -0 -1.08687 0.26064 0 0 0 0 0 -0.03118 0.09178 0.95993 0 -0.65304 0 0.73287 -0.28715 0.48089 -3.53724
ASN_137 -2.02216 0.06066 2.01067 -0.18269 0.0276 0.25448 0.27273 -1.06014 -0.02793 -0.2002 -0.18796 -0.45844 0 0 0 0 0 -0.02589 0.08033 0 1.99219 0.19561 0 -0.93687 -0.20348 0.56283 0.15133
ILE_138 -6.98451 0.83913 2.39158 -0.57091 0.39667 0.12665 0.51115 -1.89375 -0.01786 -0.12205 0.09203 0.11671 0 0 0 0 0 0.04503 0.05649 1.51937 0 -0.73671 0 0.73287 -0.19525 0.39123 -3.30212
ASP_139 -4.18366 0.20609 4.57553 -0.113 0.00021 0.33741 2.24039 -2.04665 -0.0139 -0.14568 -3.74214 -0.56436 0 0 -0.94414 -0.29141 0 -0.05069 0.02997 0 2.21708 -0.23356 0 -2.3716 -0.27687 0.45832 -4.91266
PHE_140 -10.9424 1.50312 2.49857 -0.64507 0.07147 0.40926 2.32699 -2.4066 -0.0096 -0.11087 -1.20315 0.04251 0 0 0 0 0 0.00715 0.31613 0 2.02024 -0.46461 0 1.0402 0.76868 0.55227 -4.22574
SER_141 -3.84118 0.22905 3.5971 -0.03493 0.00148 0.06429 0.96528 -1.72359 -0 -0 -1.42692 -0.67662 0 0 0 -0.64381 0 -0.0765 0.00437 0.41244 0 0.47344 0.73921 -0.77834 1.08664 0.52004 -1.10855
CYS_142 -6.71666 0.75654 3.1739 -0.0384 0 0.01361 1.98096 -1.86772 -0.0207 -0.15081 -2.6484 -0.30568 0 0 -0.88697 0 0 -0.0035 0.08159 0.46185 0 0.28336 0 3.6196 0.83863 0.45888 -0.96992
PHE_143 -7.8654 0.84077 2.94905 -0.61485 0.05251 0.3278 2.28702 -2.31226 -0 -0 -2.32518 0.13089 0 0 0 0 0 0.20308 0.0019 0 1.91589 -0.23137 0 1.0402 0.42837 0.52692 -2.64467
LYS_144 -3.28661 0.25995 2.45074 -0.29319 0.03441 0.13914 0.47174 -1.09977 -0 -0 -0.92019 -0.16121 0 0 0 0 0 0.08657 0.01902 2.12109 0 0.07588 0 -1.5107 -0.21129 0.43612 -1.38829
VAL_145 -5.21292 0.89168 0.42745 -0.31558 0.3268 0.06807 0.67867 -1.25233 -0.02136 -0.13207 -0.79632 -0.40192 0 0 0 0 0 0.11693 0.01848 0.07696 0 -0.41013 0 1.9342 -0.24825 0.41857 -3.83309
LYS_146 -2.08878 0.18863 1.93725 -0.2997 0.02841 0.13605 0.91511 -0.96691 -0.0232 -0.19832 -0.83252 0.05906 0 0 0 0 0 0.01959 0.00037 1.92043 0 -0.04797 0 -1.5107 -0.34519 0.39878 -0.7096
ASP_147 -2.3602 0.0453 3.24757 -0.24545 0.03401 0.8075 1.04529 -1.21684 -0.0252 -0.20151 -1.83889 -0.58386 0 0 0 -0.3958 0 0.0238 0.03073 0 1.98068 -0.63913 0 -2.3716 -0.18131 0.33458 -2.51034
ASN_148 -4.44269 0.63436 3.31534 -0.16279 0.01499 0.21717 2.20251 -1.97376 -0.05646 -0.31578 -2.78135 -0.69652 0 0 -1.00509 0 0 -0.00693 0.06727 0 2.28539 -0.13062 0 -0.93687 0.18311 0.44967 -3.13903
PHE_149 -5.8285 0.51627 2.66859 -0.66357 0.06531 0.38053 2.24912 -1.88052 -0 -0 -2.16466 -0.06939 0 0 -1.00509 0 0 0.04695 0.11066 0 2.14101 0.09157 0 1.0402 0.46941 0.52705 -1.30505
LEU_150 -7.22297 0.99239 0.39262 -0.51395 0.18317 0.10577 1.35736 -1.69556 -0.00011 -0.00223 -1.55361 0.2355 0 0 0 0 0 -0.0243 0.20666 3.06343 0 -0.13359 0 0.18072 -0.01211 0.60875 -3.83209
VAL_151 -8.2625 1.67413 1.97226 -0.36268 0.35347 0.08599 2.59883 -2.53395 -0 -0 -2.58353 -0.26938 0 0 0 0 0 -0.01982 0.00093 0.35111 0 0.30872 0 1.9342 -0.06131 0.63389 -4.17965
GLY_152 -5.6409 1.04157 4.10027 -0.00044 0 0 2.448 -2.57959 -0 -0 -2.57255 -0.19279 0 0 0 0 0 -0.06453 0 0 0 -1.53402 0 0.83697 0.44211 0.44669 -3.2692
PHE_153 -9.33298 1.13178 2.95614 -0.87038 0.22308 0.40353 1.9129 -2.54061 -0 -0 -1.1306 -0.55953 0 0 0 0 0 0.02112 0.28731 0 3.17988 0.36641 0 1.0402 0.48616 0.4366 -1.98898
GLY_154 -4.552 0.29211 4.17134 -7e-05 0 0 1.63703 -2.20857 -0 -0 -1.35521 -0.36142 0 0 0 0 0 -0.18027 0 0 0 -1.52449 0 0.83697 -0.03782 0.5421 -2.74029
LEU_155 -8.13184 0.67041 3.94833 -0.50769 0.25549 0.13874 3.10455 -2.95923 -0.02069 -0.12335 -2.21848 0.03305 0 0 0 0 0 -0.08599 0.02599 2.66944 0 -0.20478 0 0.18072 -0.2804 0.62184 -2.88389
ASP_156 -3.81387 0.25605 4.91745 -0.11376 0.00321 0.32169 1.86422 -2.08605 -0 -0 -3.44451 -0.27941 0 0 0 -0.58568 0 0.63409 0.00947 0 2.03945 0.11986 0 -2.3716 -0.12075 1.19768 -1.45245
TYR_157 -7.09203 0.93311 4.42657 -0.77119 0.05692 0.21201 2.44967 -2.5949 -0.00193 -0.01571 -2.91483 -0.48309 0 0 -0.37618 0 0 0.00559 0.05351 0 2.58661 -0.17858 0.00012 1.2797 0.6027 1.11105 -0.71089
ASP_158 -2.38445 0.17525 2.78439 -0.12425 0.02254 0.38994 1.01441 -1.31482 -0 -0 -0.73726 -0.91204 0 0 -0.75802 0 0 -0.0573 0.01707 0 2.41874 -0.55941 0 -2.3716 0.52459 0.45423 -1.41799
GLY_159 -3.84842 0.47819 3.44991 -6e-05 0 0 0.9627 -1.81614 -0.03036 -0.16961 -0.52772 -0.38998 0 0 0 0 0 -0.13374 0 0 0 -1.44728 0 0.83697 -0.65184 0.40728 -2.88008
PHE_160 -8.14047 0.89787 5.58888 -0.5319 0.02066 0.23612 3.11516 -3.21755 -0.02069 -0.12335 -3.01994 0.33313 0 0 0 0 0 -0.01205 0.02682 0 2.02817 -0.11996 0 1.0402 -0.22819 0.48354 -1.64356
TYR_161 -7.5989 1.4784 3.19958 -0.57139 0.0307 0.30164 2.09713 -2.28293 -0.06644 -0.36669 -1.91711 -0.43256 0 0 0 0 0 0.17884 0.14864 0 1.98924 0.18301 0.00223 1.2797 0.76414 0.65406 -0.92871
ARG_162 -10.7172 1.01788 10.6843 -1.12215 0.22978 0.83414 4.4408 -4.8309 -0.02229 -0.14371 -4.05042 0.45842 0 0 0 -0.58568 0 -0.08343 0.23354 3.8028 0 -0.11531 0 -1.2888 0.30394 0.6662 -0.28801
ASN_163 -5.89682 0.73606 4.95409 -0.33478 0.05858 0.64742 2.08921 -2.52457 -0 -0 -1.09651 -1.80459 0 0 0 0 0 -0.01568 0.18168 0 3.10283 -0.17565 0 -0.93687 -0.55333 0.56162 -1.00731
LEU_164 -8.01928 0.94223 3.95723 -0.44703 0.12663 0.08926 3.17862 -2.67716 -0.01651 -0.15283 -1.84678 0.25622 0 0 0 0 0 -0.05551 0.06017 0.74701 0 -0.11534 0 0.18072 -0.49912 1.18785 -3.10362
PRO_165 -5.18741 0.44566 2.76824 -0.09352 0.0011 0.05903 1.21438 -1.17617 -0 -0 0.17604 0.64923 0 0 0 0 0 -0.0643 0.01146 0.46394 0 -0.35189 0 -2.4119 -0.25128 1.10514 -2.64224
TYR_166 -9.27975 0.92382 2.78659 -1.17161 0.20244 0.72251 1.63668 -2.34975 -0.00166 -0.00455 -0.22352 -0.25839 0 0 0 0 0 0.022 0.0004 0 2.287 -0.39808 0.00279 1.2797 -0.17883 0.41724 -3.58498
VAL_167 -8.72049 0.6869 2.72413 -0.27285 0.15474 0.05705 3.00347 -2.76533 -0 -0 -3.6923 -0.20131 0 0 0 0 0 -0.05318 0.00025 0.17674 0 -0.59483 0 1.9342 -0.33349 0.45565 -7.44065
GLY_168 -5.31197 0.84045 3.49831 -0.00064 0 0 2.61471 -2.37702 -0.00166 -0.00455 -3.15851 -0.22596 0 0 0 0 0 -0.0966 0 0 0 -0.52687 0 0.83697 0.14371 0.47141 -3.29822
VAL_169 -7.90788 1.03833 3.79311 -0.27073 0.20553 0.05488 2.90278 -3.00087 -0 -0 -3.5064 -0.19889 0 0 0 0 0 -0.05009 0.15193 0.38587 0 -0.69944 0 1.9342 0.19895 0.63947 -4.32922
PHE_170 -9.61653 1.77461 1.09581 -0.62684 0.06902 0.22596 2.07975 -1.97188 -0 -0 -2.16273 0.31974 0 0 0 0 0 0.35882 0.12341 0 2.32364 -0.10862 0 1.0402 -0.29155 1.2767 -4.09048
GLU_171 -4.33213 0.67063 4.45167 -0.26627 0.03162 0.30997 1.26268 -1.74964 -0 -0 -1.37677 -0.25974 0 0 0 0 0 -0.08369 0.04721 0 2.76478 -0.04947 0 -2.7348 -0.3724 1.8902 0.20385
PRO_172 -3.03286 0.58384 0.98555 -0.07619 0 0.04632 0.50184 -0.53452 -0.02027 -0.14 0.18547 0.54779 0 0 0 0 0 -0.22408 0.06493 0.37334 0 -0.72782 0 -2.4119 -0.17804 1.45033 -2.60627
ASP_173 -2.04296 0.27868 2.11113 -0.25554 0.04769 0.83843 0.45295 -0.86414 -0.03576 -0.29595 0.128 -0.32146 0 0 0 0 0 0.04448 0.06393 0 2.33162 -0.31029 0 -2.3716 0.79153 0.48017 1.07092
ASN_174 -2.89941 0.51904 2.99388 -0.43776 0.14099 0.90157 0.69944 -1.32741 -0.01548 -0.15595 -1.08134 -0.64862 0 0 -0.37618 0 0 -0.01085 0.00181 0 2.08324 -0.72234 0 -0.93687 1.19962 1.18205 1.10942
PRO:CtermProteinFull_175 -1.48837 0.50965 1.19198 -0.26236 0.03381 0.25561 0.10094 -0.44047 -0 -0 -0.58788 -1.07164 0 0 0 0 0 0 0.06873 0.28769 0 0 0 -2.4119 0.46228 1.77159 -1.58035
MET:NtermProteinFull_176 -0.80138 0.07347 1.42476 -0.65505 0.14068 0.25806 0.46613 -0.63412 -0.07049 -0.22167 0.45052 1.13413 0 0 0 0 0 0.00039 0.01634 0.98603 0 0 0 0.60916 0 0.16301 3.33997
GLY_177 -2.84859 0.21352 2.41097 -5e-05 0 0 1.27181 -1.28469 -0.01527 -0.13998 -0.99426 -0.38028 0 0 0 0 0 -0.1248 0 0 0 0.3829 0 0.83697 -0.02848 0.24667 -0.45356
ILE_178 -6.82962 0.71185 0.841 -0.47407 0.35255 0.09504 0.73491 -1.63571 -0.03458 -0.10255 0.62027 0.12032 0 0 0 0 0 0.05222 0.0154 0.49084 0 -0.63197 0 0.73287 -0.31409 0.39537 -4.85994
LYS_179 -3.75322 0.18739 4.22832 -0.53378 0.23391 0.35922 1.06845 -1.62569 -0.04454 -0.17771 -1.82203 -0.05358 0 0 0 0 0 -0.0232 0.04079 1.7154 0 -0.21008 0 -1.5107 -0.2977 0.54496 -1.6738
SER_180 -3.29808 0.33821 3.02552 -0.01796 0 0.03098 1.97177 -1.64464 -0.00851 -0.05832 -2.07228 -1.02288 0 0 0 0 0 0.01081 7e-05 1.48917 0 -0.56818 0.60086 -0.77834 0.16807 0.50064 -1.33307
ILE_181 -4.93075 0.58974 0.82627 -0.45271 0.32164 0.08735 0.41606 -1.28584 -0 -0 -0.28765 0.03348 0 0 0 0 0 -0.07596 0.06468 0.38522 0 -0.7201 0 0.73287 0.00267 0.52264 -3.77038
VAL_182 -4.98734 0.69177 1.18623 -0.29103 0.17782 0.06212 1.1846 -1.36723 -0 -0 -0.53557 -0.29644 0 0 0 0 0 0.10968 0.04908 0.17891 0 -0.50891 0 1.9342 -0.0904 0.42662 -2.07589
ILE_183 -9.05983 0.90263 1.60912 -0.47703 0.38296 0.11171 2.21444 -2.15109 -0 -0 -2.25 -0.11749 0 0 0 0 0 -0.02745 0.22789 0.26144 0 -0.53696 0 0.73287 0.04156 0.59017 -7.54506
ASN_184 -6.26513 0.54156 5.8294 -0.22494 0.0117 0.32714 3.46975 -2.93128 -0 -0 -3.36864 -0.45399 0 0 -2.30076 0 0 -0.01842 0.0031 0 3.06923 0.31252 0 -0.93687 -0.11421 0.52024 -2.52959
GLU_185 -5.63347 0.51465 6.74443 -0.33162 0.07361 0.40022 2.54643 -2.85506 -0.00305 -0.05279 -3.33426 -0.62475 0 0 0 0 0 -0.04143 0.03576 0 3.0547 -0.15191 0 -2.7348 -0.15256 0.17254 -2.37337
GLN_186 -4.51371 0.28345 5.4078 -0.85167 0.10575 0.89871 2.04082 -2.35947 -0.00768 -0.08635 -1.54144 -0.82383 0 0 -1.17324 0 0 -0.01649 0.00061 0 2.806 -0.18565 0 -0.18838 -0.23863 0.12295 -0.32045
GLN_187 -7.15531 0.68227 6.09106 -0.24495 0.02154 0.17316 3.20122 -3.14637 -0.01046 -0.11626 -3.17156 -0.43939 0 0 -1.12752 0 0 0.00289 0.02288 0 2.83152 -0.2035 0 -0.18838 -0.31659 0.17833 -2.91543
ILE_188 -10.3423 1.37896 3.75546 -0.52741 0.43161 0.10467 3.05991 -3.22309 -0 -0 -3.11265 0.03018 0 0 0 0 0 -0.05516 0.03533 0.49254 0 -0.43747 0 0.73287 -0.11727 0.61635 -7.17747
GLU_189 -5.06385 0.19075 5.69567 -0.21704 0.02662 0.2941 2.19014 -2.54483 -0.01073 -0.13914 -2.07694 -0.6114 0 0 0 0 0 -0.01501 0.06409 0 3.07152 -0.19906 0 -2.7348 -0.21397 0.68342 -1.61047
GLU_190 -4.97037 0.21731 6.19557 -0.21613 0.03618 0.31252 2.61913 -2.73981 -0.01046 -0.11626 -2.04998 -0.60419 0 0 0 0 0 0.01251 0.0125 0 3.05356 -0.20183 0 -2.7348 -0.45188 0.25154 -1.38489
GLY_191 -4.91775 0.52582 4.45681 -5e-05 0 0 2.20414 -2.42822 -0 -0 -2.8948 -0.42981 0 0 0 0 0 0.00362 0 0 0 0.58039 0 0.83697 0.10604 0.11632 -1.84052
CYS_192 -8.221 0.76114 4.7049 -0.04714 0 0.01593 3.07386 -2.75808 -0 -0 -3.58616 -0.02946 0 0 0 0 0 -0.00852 0.00611 0.2946 0 0.26137 0 3.6196 0.47697 0.27804 -1.15783
GLN_193 -6.35099 0.32653 6.66949 -0.8518 0.13801 0.91772 3.29632 -3.23684 -0.00181 -0.02989 -2.98131 -0.90848 0 0 0 -0.68477 0 0.09875 0.01097 0 2.85597 -0.20649 0 -0.18838 0.00408 0.47877 -0.64416
LYS_194 -6.18233 0.36428 6.03227 -0.29545 0.02424 0.12576 2.83295 -2.99847 -0 -0 -1.93952 -0.01454 0 0 0 0 0 0.00724 0.00611 1.78878 0 0.04433 0 -1.5107 -0.30511 0.35411 -1.66606
ALA_195 -7.02445 0.86298 3.49658 -0.02121 0 0 2.79454 -2.79577 -0.0211 -0.15111 -2.8297 -0.38619 0 0 0 0 0 0.2821 0 0 0 -0.32165 0 1.8394 -0.41924 0.27788 -4.41693
VAL_196 -9.70469 1.48516 5.36107 -0.32611 0.34562 0.07403 3.55463 -3.81566 -0 -0 -2.68505 -0.08411 0 0 0 0 0 -0.07006 0.11381 0.05349 0 -0.34497 0 1.9342 -0.3086 0.44641 -3.97083
ASN_197 -5.73226 0.19611 6.15999 -0.16676 0.0119 0.23797 2.9209 -3.11506 -0.00627 -0.0943 -2.61282 -0.35243 0 0 0 -0.68477 0 0.01367 0.00441 0 1.45245 0.41842 0 -0.93687 0.04378 0.39294 -1.84897
TRP_198 -8.76089 1.0111 5.32718 -0.73077 0.10514 0.42565 2.89414 -3.37511 -0 -0 -2.19783 -0.39918 0 0 0 0 0 0.06334 0.26673 0 2.93619 -0.10399 0 1.6906 0.00439 0.40408 -0.43922
CYS_199 -9.49436 1.06659 4.7731 -0.05014 0 0.01703 3.26514 -2.97999 -0 -0 -2.91667 0.0055 0 0 0 0 0 -0.03414 9e-05 0.28672 0 0.26526 0 3.6196 0.10562 0.43896 -1.63171
ASN_200 -6.98669 0.3349 6.96523 -0.17387 0.04864 0.25999 3.42259 -3.60599 -0.00644 -0.09509 -2.92601 -0.32461 0 0 -1.38174 0 0 0.26569 0.02374 0 1.41243 0.35868 0 -0.93687 0.18821 0.42491 -2.7323
ALA_201 -3.21297 0.20833 3.58759 -0.01963 0 0 1.85217 -1.94786 -0.00231 -0.02897 -1.23718 -0.33307 0 0 0 0 0 0.00915 0 0 0 0.10034 0 1.8394 0.13847 0.42242 1.37588
LYS_202 -4.00944 0.18999 3.50805 -0.50844 0.16273 0.30896 1.79237 -1.68421 -0.00057 -0.00843 -0.8349 0.16579 0 0 0 0 0 -0.05824 0.04763 2.20475 0 -0.0612 0 -1.5107 -0.14104 0.36253 -0.07436
PHE_203 -10.021 1.26347 2.77154 -0.6084 0.06542 0.35624 2.20488 -2.50592 -0.00313 -0.06055 -3.78383 0.02525 0 0 0 0 0 -0.06357 0.03294 0 2.19816 -0.24055 0 1.0402 -0.45341 0.46005 -7.32223
ASN_204 -3.8404 0.22154 4.72289 -0.26718 0.07445 0.4787 1.37282 -2.16734 -0.00545 -0.08952 -0.91847 -0.78013 0 0 0 0 0 -0.06197 0.02551 0 2.3312 -0.43561 0 -0.93687 0.01027 0.41464 0.14908
ASN_205 -2.38363 0.13489 2.64175 -0.19882 0.03951 0.34107 0.45385 -1.2364 -0 -0 0.01892 -0.98389 0 0 0 0 0 -0.07186 0.04615 0 1.83464 -0.95799 0 -0.93687 -0.22247 0.26704 -1.21411
LYS_206 -4.79043 0.24917 4.54557 -0.50119 0.14547 0.30728 1.31349 -1.9879 -0.01383 -0.04482 -1.26047 0.0211 0 0 0 0 0 0.0631 0.0149 1.78896 0 -0.04022 0 -1.5107 -0.48343 0.21068 -1.97328
LYS_207 -3.5698 0.32565 4.13427 -0.50497 0.15536 0.28822 1.92271 -1.64946 -0.0147 -0.06303 -4.64197 -0.00351 0 0 0 0 0 0.12706 0.01847 2.36609 0 0.28139 0 -1.5107 0.04446 0.33922 -1.95521
VAL_208 -7.79572 1.27299 2.03505 -0.26892 0.21058 0.05421 2.16393 -2.28486 -0 -0 -2.33697 -0.25416 0 0 0 0 0 0.09687 0.21185 0.37523 0 -0.76976 0 1.9342 -0.08831 0.60124 -4.84255
ILE_209 -8.62925 1.0685 2.34778 -0.43076 0.25668 0.08623 2.45561 -2.43397 -0.02211 -0.08716 -2.44789 0.04068 0 0 0 0 0 -0.06401 0.11486 0.44714 0 -0.77923 0 0.73287 -0.42477 0.94709 -6.82172
VAL_210 -8.09894 1.87154 1.80109 -0.28695 0.24684 0.06448 2.50894 -2.24984 -0.01517 -0.05312 -2.33136 -0.36514 0 0 0 0 0 -0.02186 0.00358 0.17905 0 -0.67736 0 1.9342 -0.4151 0.93844 -4.96667
LEU_211 -8.33089 0.83446 3.52006 -0.64185 0.40287 0.25356 2.30317 -2.55114 -0.00741 -0.02413 -2.57858 0.00086 0 0 0 0 0 -0.0292 0.26536 1.34987 0 -0.25436 0 0.18072 -0.18645 0.59601 -4.89708
GLY_212 -4.97925 0.38679 3.37491 -0.00039 0 0 2.36793 -2.10123 -0.01716 -0.05856 -2.74145 -0.27831 0 0 0 0 0 0.03526 0 0 0 0.51704 0 0.83697 0.53991 0.38 -1.73753
ILE_213 -7.09728 0.91971 3.5973 -0.62703 0.44078 0.12457 2.06916 -2.34966 -0.0123 -0.06853 -2.94564 0.27347 0 0 0 0 0 -0.05681 0.07539 0.98981 0 -0.70533 0 0.73287 0.30145 0.37499 -3.96309
LEU_214 -7.37979 1.29833 0.46602 -0.48224 0.24594 0.07972 1.1066 -1.4487 -0.00199 -0.00544 -1.03919 0.40751 0 0 0 0 0 0.00866 0.05253 0.31489 0 -0.16117 0 0.18072 -0.44414 0.68795 -6.11379
LYS_215 -6.06309 0.8957 6.07867 -0.49468 0.12314 0.256 2.52898 -2.6614 -0 -0 -2.93126 0.0331 0 0 -0.4568 0 0 0.06493 0.23694 2.72481 0 -0.1764 0 -1.5107 -0.25837 0.71793 -0.8925
GLY_216 -3.6408 0.67812 4.01586 -4e-05 0 0 1.26919 -1.96315 -0.01152 -0.09752 -1.26144 -0.38975 0 0 0 0 0 -0.09877 0 0 0 0.38954 0 0.83697 0.07372 0.73964 0.54005
CYS_217 -8.77562 1.09019 5.04008 -0.08602 0.00825 0.05985 2.20501 -2.67876 -0.01152 -0.07263 -3.24985 -0.06827 0 0 0 0 0 0.55634 0.02737 0.50934 0 0.19395 0 3.6196 -0.05446 1.21304 -0.47409
ILE_218 -8.75561 2.08978 1.96483 -0.72191 0.82626 0.18771 2.31016 -2.12391 -0 -0 -1.33878 0.34318 0 0 0 0 0 0.00513 0.08604 0.63434 0 -0.47963 0 0.73287 5.59674 3.14733 4.50455
PRO_219 -6.08135 0.66447 3.36893 -0.0666 0 0.04126 1.09315 -1.65607 -0.01378 -0.07951 -0.99467 0.63918 0 0 0 0 0 -0.12068 0.0181 0.18008 0 0.32638 0 -2.4119 5.8234 2.70127 3.43166
PHE_220 -11.5706 1.71602 3.34271 -0.87404 0.06324 0.2715 2.33227 -3.23414 -0.01792 -0.13807 -1.30256 0.00143 0 0 0 0 0 0.05894 0.00893 0 2.32158 -0.18263 0 1.0402 0.15087 0.53719 -5.47513
LEU_221 -10.0804 1.95041 3.49005 -0.61961 0.25333 0.19017 3.11073 -2.97579 -0.02635 -0.12751 -2.57991 -0.05793 0 0 0 0 0 0.10549 0.22576 1.12545 0 -0.17443 0 0.18072 0.16229 0.74185 -5.10562
GLY_222 -3.63048 0.24151 4.29346 -4e-05 0 0 1.88587 -2.14926 -0.01152 -0.07263 -2.46443 -0.40748 0 0 0 0 0 -0.11247 0 0 0 0.16282 0 0.83697 0.66903 0.59772 -0.16091
LYS_223 -5.4731 0.32215 4.97257 -0.5468 0.08766 0.45032 1.77462 -2.20858 -0.03427 -0.22508 -0.61878 0.45603 0 0 0 0 0 -0.02497 0.1594 2.80086 0 -0.03742 0 -1.5107 0.35834 0.52239 1.22464
VAL_224 -9.13167 0.75061 2.01825 -0.24737 0.10079 0.0387 2.76786 -2.78723 -0 -0 -1.92336 0.2538 0 0 0 0 0 -0.01843 0.00089 0.95757 0 -0.27988 0 1.9342 -0.24947 0.92932 -4.88542
ILE_225 -9.07994 1.7817 2.90724 -0.66385 0.62694 0.14799 2.48479 -2.66597 -0.02029 -0.10461 -2.25812 0.41931 0 0 0 0 0 0.04453 0.32413 0.59634 0 -0.35152 0 0.73287 0.06564 0.91163 -4.10119
SER_226 -4.4895 0.36575 4.61283 -0.0368 0.00132 0.04836 2.21705 -2.08411 -0.02635 -0.12751 -1.62363 -0.39977 0 0 0 0 0 -0.12594 0.00232 0.1475 0 -0.34447 1.73099 -0.77834 -0.1325 0.66927 -0.37351
LYS_227 -5.10843 0.7325 5.95969 -0.5187 0.2029 0.35667 2.99126 -2.60874 -0.00181 -0.02989 -3.95111 -0.17976 0 0 -0.57868 -0.52481 0 -0.03438 0.10789 1.81336 0 0.09752 0 -1.5107 -0.1753 0.55474 -2.40579
PHE_228 -10.8887 1.43089 0.66519 -0.47257 0.18528 0.17912 2.10496 -2.30588 -0.01557 -0.08745 -1.4916 -0.05947 0 0 0 0 0 -0.06571 0.28343 0 4.03941 -0.05148 0 1.0402 0.07411 0.86954 -4.56632
SER_229 -2.34931 0.11735 2.48234 -0.03168 0.01936 0.03041 0.8726 -1.21059 -0.00017 -0.00079 -0.77628 -0.12459 0 0 -0.80306 0 0 0.02118 0.00841 0.21378 0 0.32626 0.60116 -0.77834 0.57 0.66249 -0.14947
PHE_230 -9.01267 1.12442 0.85468 -0.66986 0.02388 0.35014 1.37303 -1.7713 -0.02828 -0.2343 -1.58477 -0.15963 0 0 0 0 0 0.20876 0.44495 0 1.58547 -0.50606 0 1.0402 0.53615 0.86752 -5.55768
ASP_231 -3.47982 0.31956 4.92909 -0.222 0.03321 0.71942 2.92528 -2.06787 -0.04039 -0.20527 -4.13973 -0.93505 0 0 0 0 0 0.18479 0.1184 0 1.98077 -0.75162 0 -2.3716 0.02022 1.28041 -1.70221
LEU_232 -8.07196 1.58145 2.21218 -0.64611 0.22628 0.18717 1.77828 -2.27295 -0.008 -0.0722 -2.03255 0.2878 0 0 0 0 0 0.92411 0.13512 0.75229 0 -0.30098 0 0.18072 -0.06052 1.71838 -3.48148
GLN_233 -8.08496 0.97444 5.61445 -0.23282 0.01341 0.15101 2.64827 -3.02771 -0.02072 -0.08374 -3.45207 -0.59839 0 0 -0.72451 0 0 -0.0063 0.02789 0 2.9477 0.09235 0 -0.18838 -0.10159 1.99177 -2.05988
LEU_234 -6.88666 0.66805 2.58584 -0.71661 0.29411 0.26729 1.86137 -1.91121 -0.01236 -0.0573 -1.86679 -0.00412 0 0 -0.78682 0 0 0.0525 0.34241 1.05975 0 0.01379 0 0.18072 -0.05608 1.03669 -3.93543
ASP_235 -7.90129 0.58756 9.6355 -0.10531 0.00837 0.31249 5.03344 -4.25535 -0.03372 -0.31595 -8.76483 -1.1947 0 0 -2.25879 0 0 -0.0124 0.05746 0 2.27009 -0.15169 0 -2.3716 0.06611 0.48219 -8.91243
PHE_236 -9.7814 1.18731 1.29781 -0.63173 0.05365 0.35538 1.85321 -2.09492 -0 -0 -1.24914 0.18101 0 0 -0.80945 0 0 0.01644 0.00706 0 2.14915 -0.33225 0 1.0402 -0.0577 0.62999 -6.18538
MET_237 -8.3249 1.01963 2.85466 -0.26898 0.03748 0.06155 2.32943 -2.13988 -0 -0 -2.66853 -0.01192 0 0 0 0 0 0.00905 0.1574 2.50792 0 -0.13552 0 0.60916 -0.09381 0.6812 -3.37607
ALA_238 -5.25041 0.67968 3.01229 -0.0253 0.0016 0 3.00537 -2.13725 -0 -0 -3.60487 -0.43356 0 0 0 0 0 0.00969 0 0 0 -0.07776 0 1.8394 0.27845 0.51785 -2.1848
VAL_239 -4.96224 1.13236 0.7688 -0.3111 0.21852 0.06423 0.48516 -1.08253 -0 -0 -0.60232 -0.39004 0 0 0 0 0 -0.01672 9e-05 0.08587 0 -0.45519 0 1.9342 0.03819 0.52793 -2.5648
ALA_240 -3.50321 0.23279 3.47457 -0.02188 0 0 2.3852 -1.85422 -0 -0 -2.67797 -0.33995 0 0 0 0 0 0.02263 0 0 0 -0.35472 0 1.8394 -0.13287 0.45547 -0.47477
SER_241 -2.50609 0.09914 1.41366 -0.02748 0 0.06359 0.2464 -0.82228 -0 -0 0.26523 -0.40677 0 0 0 0 0 0.0758 0.01014 0.20731 0 -0.38638 0.60257 -0.77834 -0.21837 0.19816 -1.96371
TYR_242 -7.31203 0.90165 3.41764 -1.03582 0.2499 0.43142 1.21857 -2.01862 -0.04126 -0.24237 0.18441 -0.44026 0 0 0 -0.49679 0 -0.03362 0.01951 0 2.43211 -0.3365 0.20816 1.2797 0.12242 0.5955 -0.89629
HIS_243 -4.38151 0.7938 4.72373 -0.4176 0.01346 0.24151 2.52423 -2.24076 -0.04615 -0.2692 -1.51718 -1.21556 0 0 -1.13335 0 0 0.00507 0.01641 0 1.85183 -0.28617 0 -0.45461 0.65097 0.73642 -0.40466
GLY_244 -2.2579 0.66023 2.99844 -5e-05 0 0 1.98358 -1.46786 -0 -0 -1.11098 -0.40677 0 0 0 0 0 -0.09188 0 0 0 0.46814 0 0.83697 0.37689 0.34817 2.33699
SER_245 -4.61001 0.40396 5.50035 -0.03037 0.00032 0.05241 2.9592 -2.52024 -0.02665 -0.15524 -3.79679 -0.90588 0 0 -1.13335 -0.86806 0 -0.10794 0.03646 0.14581 0 -0.36278 0.62287 -0.77834 -0.06311 0.34877 -5.28861
HIS_D_246 -9.12003 0.99979 7.14707 -0.6425 0.00726 0.71925 3.48694 -3.58245 -0 -0 -2.79515 -0.39431 0 0 0 0 0 -0.06446 6e-05 0 2.68364 0.13998 0 -0.45461 -0.28966 0.37094 -1.78822
VAL_247 -3.42676 0.44113 3.27341 -0.38423 0.3847 0.10002 1.34842 -1.72909 -0.01897 -0.11139 -0.78187 -0.33711 0 0 0 0 0 -0.03051 0.11638 0.74069 0 0.4298 0 1.9342 -0.20436 0.48596 2.23041
GLN_248 -4.35428 0.4089 3.98826 -0.26552 0.06226 0.21839 1.47661 -1.87362 -0.03958 -0.22864 -1.74964 -0.57048 0 0 -0.30389 0 0 -0.04248 0.03433 0 2.8365 -0.03085 0 -0.18838 -0.00576 0.40508 -0.22279
LYS_249 -6.28256 0.67841 4.8834 -0.5044 0.14103 0.33293 1.05753 -1.95628 -0.01808 -0.15871 0.52041 -0.08884 0 0 0 0 0 -0.05414 0.02892 1.62656 0 -0.12973 0 -1.5107 0.30293 0.56547 -0.56583
GLN_250 -8.38658 2.2456 6.76783 -0.29096 0.09576 0.24516 2.79637 -2.99687 -0.02688 -0.15731 -2.94655 -0.58001 0 0 -0.82435 0 0 0.72886 0.01231 0 2.82764 -0.26461 0 -0.18838 0.5242 2.15267 1.7339
PRO_251 -5.49302 0.95659 2.09081 -0.18704 0.10573 0.13536 0.43397 -0.94557 -0 -0 0.1832 -0.09418 0 0 0 0 0 0.21829 0.03352 0.08968 0 -0.51487 0 -2.4119 6.24705 2.96496 3.81257
PRO_252 -6.50216 1.78702 2.73209 -0.17967 0.00327 0.12501 1.1086 -1.35053 -0.01279 -0.10648 -0.64857 0.22262 0 0 0 0 0 -0.0134 0.06549 0.55838 0 -1.06448 0 -2.4119 5.79844 1.77005 1.88097
LYS_253 -7.58197 0.59473 7.63695 -0.40997 0.05567 0.22034 3.56903 -3.3756 -0 -0 -4.14277 0.12197 0 0 0 -0.52521 0 0.02938 0.08045 1.7344 0 0.03436 0 -1.5107 -0.23529 0.85064 -2.8536
ILE_254 -8.34026 0.88085 3.01777 -0.48987 0.39704 0.09868 2.08399 -2.48086 -0.02167 -0.13811 -1.77229 0.32043 0 0 -1.13712 0 0 0.02462 0.00335 0.41615 0 -0.50009 0 0.73287 -0.41438 0.58321 -6.73568
VAL_255 -6.118 0.26542 2.30205 -0.27987 0.14336 0.06021 1.75594 -2.15183 -0.01646 -0.06993 -0.01017 -0.38188 0 0 0 0 0 0.09849 0.03223 0.216 0 -0.52564 0 1.9342 -0.24074 0.52064 -2.46597
LEU_256 -8.64036 0.87154 3.02314 -0.59321 0.20103 0.155 2.70932 -2.64642 -0 -0 -1.5958 0.25777 0 0 0 0 0 0.11191 0.04502 0.73413 0 -0.24663 0 0.18072 0.09326 0.44159 -4.89798
ASP_257 -6.55582 0.55188 8.02293 -0.10807 0.01023 0.32237 3.75179 -3.33557 -0.04042 -0.34909 -5.34132 -1.21448 0 0 -1.65989 -1.0443 0 -0.02451 0.05885 0 2.12367 0.02834 0 -2.3716 0.21748 0.5389 -6.41865
MET_258 -7.74239 0.64299 3.67074 -0.26037 0.02192 0.09141 1.26031 -2.0001 -0 -0 -2.19749 0.06759 0 0 -0.52601 0 0 -0.01929 0.16165 2.14505 0 0.09121 0 0.60916 -0.11236 0.69246 -3.40351
SER_259 -2.87648 0.10441 4.27528 -0.02458 0.00031 0.02317 2.08821 -1.71528 -0.02884 -0.31679 -1.88512 0.03392 0 0 -0.85749 -0.50943 0 -0.03318 0.00873 0.37235 0 0.22702 0.60183 -0.77834 0.02296 0.52474 -0.74259
HIS_D_260 -6.72402 0.72283 5.89138 -0.39635 0.02367 0.42709 2.47178 -2.75164 -0.03074 -0.26492 -2.34036 -0.06842 0 0 -0.59185 -0.47984 0 0.18004 0.04578 0 1.94793 0.0067 0 -0.45461 0.12415 0.4555 -1.80588
ASP_261 -4.40589 0.52366 5.07438 -0.22823 0.11817 0.73851 1.83248 -2.16925 -0.02858 -0.22477 -1.96097 -1.46574 0 0 -0.55905 0 0 -0.03425 0.08436 0 2.14963 -0.78923 0 -2.3716 -0.38992 1.22394 -2.88236
PRO_262 -7.29563 1.06269 3.86212 -0.11006 0.00726 0.06862 2.00636 -1.89052 -0.0146 -0.05531 -1.81981 0.69936 0 0 0 0 0 0.1119 0.04096 0.364 0 -0.13204 0 -2.4119 -0.18425 1.24902 -4.44183
LYS_263 -6.10583 0.70403 7.81317 -0.43771 0.06762 0.27356 3.00794 -2.95821 -0.02132 -0.08776 -5.39846 0.39621 0 0 -0.55905 -0.61642 0 -0.0781 0.04059 1.82151 0 0.05343 0 -1.5107 -0.03418 0.56056 -3.06911
ASP_264 -3.85217 0.42559 5.35847 -0.11859 0.02045 0.37505 1.75478 -2.15163 -0.03153 -0.15179 -4.18211 -0.57496 0 0 0 -0.61642 0 -0.03769 0.05952 0 2.20018 -0.16468 0 -2.3716 0.02533 0.43164 -3.60215
LYS_265 -7.12559 0.56298 7.08092 -0.60788 0.1484 0.60932 3.18996 -3.09878 -0 -0 -4.68084 0.32205 0 0 0 0 0 -0.00532 0.0419 1.79551 0 -0.07622 0 -1.5107 0.0639 0.3822 -2.90817
ASP_266 -5.28422 0.4739 5.66064 -0.174 0.03831 0.54946 2.65755 -2.70809 -0.01476 -0.05629 -2.85642 -1.50335 0 0 0 0 0 -0.01396 0.07113 0 2.11081 -0.59368 0 -2.3716 -0.16366 0.79741 -3.38081
ILE_267 -9.06517 1.65721 3.21362 -0.61546 0.41785 0.12347 3.1648 -2.75353 -0.00366 -0.01243 -2.33942 0.27218 0 0 0 0 0 -0.03009 0.65042 0.96868 0 -0.78389 0 0.73287 -0.40968 1.09314 -3.71908
LEU_268 -9.6433 1.08877 2.45258 -0.53612 0.1061 0.11848 2.68042 -2.61841 -0.02142 -0.07143 -2.55059 0.23599 0 0 0 0 0 0.05597 0.04674 0.74713 0 -0.3305 0 0.18072 -0.32306 0.89201 -7.4899
LEU_269 -7.81725 0.67896 2.50422 -0.48754 0.24291 0.10246 2.77241 -2.36839 -0.01503 -0.0492 -3.05691 0.11064 0 0 0 0 0 0.04928 0.02719 0.79134 0 -0.35927 0 0.18072 -0.15918 0.54937 -6.30326
ILE_270 -9.39089 1.82985 2.04282 -0.47524 0.45612 0.09823 1.98534 -2.24919 -0.01953 -0.09211 -2.48245 0.10163 0 0 0 0 0 0.0493 4e-05 0.39275 0 -0.78134 0 0.73287 -0.35038 0.7307 -7.42146
GLU_271 -6.65968 0.49393 5.53227 -0.32859 0.04848 0.57076 1.88071 -2.58329 -0.0434 -0.22772 -1.5059 -0.93283 0 0 0 0 0 0.06934 0.11071 0 3.1527 0.06051 0 -2.7348 -0.244 1.01046 -2.33034
ASP_272 -6.51603 0.70192 7.57011 -0.16066 0.08416 0.53253 2.82949 -3.45 -0.03753 -0.21595 -4.11962 -3.74934 0 0 -0.28921 0 0 -0.00482 0.25985 0 4.08526 0.04578 0 -2.3716 0.40601 0.71848 -3.6812
ILE_273 -6.75443 1.13236 2.73168 -0.57326 0.36266 0.13082 0.79358 -1.8241 -0.0055 -0.02499 -1.34652 -0.01772 0 0 -0.28921 0 0 -0.07819 0.05284 1.57584 0 -0.67625 0 0.73287 0.23608 0.50133 -3.34013
VAL_274 -6.10065 0.78618 1.74471 -0.27782 0.1803 0.06077 2.06172 -1.75292 -0 -0 -1.9288 -0.39421 0 0 0 0 0 -0.05307 0.01289 0.2045 0 -0.74966 0 1.9342 -0.35553 0.42403 -4.20337
ASP_275 -4.59681 0.59747 4.97711 -0.12395 0.00429 0.43137 1.7768 -2.05225 -0.06758 -0.28124 -2.31012 -1.82292 0 0 -0.57493 0 0 0.10236 0.04166 0 3.50849 -0.19893 0 -2.3716 1.03768 0.67651 -1.24658
SER_276 -5.39895 0.61321 5.84612 -0.02848 0 0.0462 3.62415 -2.72501 -0.02434 -0.13906 -3.83777 -1.18053 0 0 -1.54719 0 0 -0.03148 0.10327 0.56713 0 0.24889 0.67327 -0.77834 1.17043 0.6364 -2.16209
GLY_277 -4.30266 0.29315 3.63679 -6e-05 0 0 1.55576 -1.94928 -0.0675 -0.28079 -0.9954 -0.40905 0 0 0 0 0 -0.14654 0 0 0 -1.42942 0 0.83697 -0.62694 0.19264 -3.69235
ARG_278 -10.1757 1.62043 8.55074 -0.54731 0.09876 0.28287 3.10256 -3.92497 -0.03316 -0.19993 -1.87598 0.3626 0 0 -1.27615 0 0 0.1124 0.14147 2.00535 0 0.04807 0 -1.2888 -0.33453 0.61089 -2.72039
SER_279 -4.50844 0.40205 5.02101 -0.02769 0 0.04357 2.34337 -2.31493 -0.0088 -0.06925 -1.94405 -1.09441 0 0 -0.82435 0 0 -0.01917 0.00705 0.3335 0 0.14264 0.6006 -0.77834 -0.01745 0.65916 -2.05393
ILE_280 -8.19759 0.97872 3.61724 -0.52783 0.43248 0.10725 1.95195 -2.70319 -0.00822 -0.05556 -1.21119 -0.0939 0 0 0 0 0 -0.04477 0.04476 0.62331 0 -0.45334 0 0.73287 -0.25087 0.55252 -4.50535
LYS_281 -6.78369 0.70244 7.90817 -0.74366 0.15207 0.72644 3.9898 -3.43377 -0 -0 -6.09682 -0.06121 0 0 0 -0.74596 0 0.08672 0.1802 3.12772 0 -0.01852 0 -1.5107 -0.14663 0.96826 -1.69914
LEU_282 -8.80875 1.10048 4.85031 -0.67795 0.30738 0.25924 2.85543 -3.12033 -0.00183 -0.01478 -2.43629 0.09235 0 0 0 0 0 0.0448 0.14837 0.8214 0 -0.19147 0 0.18072 -0.10307 1.11214 -3.58183
VAL_283 -7.49861 0.70017 3.70556 -0.31538 0.28301 0.07239 2.49513 -2.6667 -0 -0 -2.01306 -0.09772 0 0 0 0 0 -0.04279 0.00773 0.0831 0 -0.22389 0 1.9342 -0.01842 0.71301 -2.88228
ILE_284 -7.65257 0.55828 4.3798 -0.49941 0.41091 0.10035 2.63137 -2.76252 -0 -0 -2.3716 -0.02567 0 0 0 0 0 -0.0622 0.00556 0.53054 0 -0.45703 0 0.73287 -0.04053 0.32068 -4.20116
ASP_285 -6.29785 0.83905 8.43927 -0.10799 0.01045 0.32912 4.28009 -3.69622 -0.0253 -0.14676 -6.66103 -0.2661 0 0 0 -0.74596 0 0.01069 0.00725 0 1.69227 0.1741 0 -2.3716 -0.14845 0.38655 -4.29844
LEU_286 -9.73879 1.52367 5.72803 -0.52614 0.24899 0.12021 3.82181 -3.64072 -0 -0 -3.24923 0.25842 0 0 -1.09551 0 0 -0.01961 0.1008 0.35947 0 -0.26958 0 0.18072 -0.31762 0.72133 -5.79375
LEU_287 -8.43061 1.25676 4.04917 -0.66363 0.211 0.21758 2.65465 -2.74266 -0.00183 -0.01478 -2.61809 0.12581 0 0 0 0 0 0.32599 0.12814 1.06517 0 -0.28274 0 0.18072 -0.30348 1.5107 -3.33211
LYS_288 -5.355 0.49961 5.07681 -0.29241 0.02221 0.12265 2.37094 -2.5602 -0.02334 -0.17216 -2.15428 -0.02029 0 0 0 0 0 -0.07847 0.05131 1.70774 0 -0.07385 0 -1.5107 -0.4337 1.23793 -1.58519
THR_289 -5.61568 0.55183 4.73935 -0.13486 0.02923 0.07738 2.49069 -2.54732 -0.00161 -0.02539 -1.83158 -0.29388 0 0 -0.69161 0 0 -0.05074 0.21375 0.05761 0 -0.01663 4.22632 -1.0874 -0.39702 0.60701 0.29948
ARG_290 -9.23554 0.90501 8.58217 -0.749 0.27039 0.59957 4.02698 -3.9643 -0.05746 -0.33752 -3.32589 -0.16401 0 0 -0.4039 -1.0443 0 -0.05232 0.44395 1.73279 0 -0.12883 0 -1.2888 -0.30245 0.92441 -3.56904
HIS_D_291 -5.43375 0.41136 5.14455 -0.43214 0.039 0.58317 1.75386 -2.41428 -0.01212 -0.12361 -2.41677 -0.46898 0 0 0 0 0 0.16754 0.00368 0 1.58162 -0.34559 0 -0.45461 -0.21145 0.9488 -1.67971
ALA_292 -4.61875 0.37015 1.84096 -0.02328 0 0 0.84057 -1.75448 -0.03405 -0.20043 -0.52656 -0.17351 0 0 0 0 0 -0.01679 0 0 0 -0.16978 0 1.8394 -0.46151 0.5073 -2.58076
LYS_293 -3.39182 0.27959 3.48857 -0.41624 0.04744 0.22237 0.91005 -1.54969 -0.04613 -0.2071 -0.88346 -0.11075 0 0 0 0 0 -0.04294 0.02446 2.28261 0 -0.11322 0 -1.5107 -0.44351 0.3473 -1.11319
SER_294 -3.50831 0.09832 3.73995 -0.02761 0 0.04612 1.95478 -1.86566 -0 -0 -1.12953 -1.05502 0 0 0 0 0 -0.03341 0.00286 0.5119 0 -0.28288 0.60344 -0.77834 0.03932 0.29695 -1.38712
ILE_295 -6.19657 0.88393 0.29006 -0.55673 0.36445 0.1631 0.62367 -1.17204 -0.01584 -0.15503 -0.31803 -0.00587 0 0 0 0 0 -0.05171 0.01382 3.30509 0 -0.74248 0 0.73287 -0.14296 0.29445 -2.68583
THR_296 -5.09594 0.36092 4.49678 -0.10645 0.07875 0.07551 2.78844 -2.29437 -0.00739 -0.0351 -2.98027 -0.67489 0 0 0 0 0 0.13727 0.00489 0.09358 0 -0.49363 2.42808 -1.0874 -0.37789 0.31004 -2.37907
LEU_297 -8.75029 0.55252 3.26757 -0.55784 0.08935 0.13734 3.35216 -2.70928 -0 -0 -4.18917 0.21127 0 0 -1.01809 0 0 0.12714 0.01998 0.85633 0 -0.09081 0 0.18072 -0.10692 0.7021 -7.92591
ILE_298 -9.95518 1.98927 1.48007 -0.55826 0.56988 0.11688 2.43382 -2.2946 -0.00739 -0.0351 -2.44006 0.07907 0 0 0 0 0 -0.07176 0.04764 1.42919 0 -0.67697 0 0.73287 -0.05865 0.92059 -6.29871
SER_299 -6.33674 0.52137 4.62841 -0.02573 0 0.06153 2.27733 -2.53838 -0.00666 -0.13297 -2.17126 -0.24349 0 0 0 0 0 0.02905 0.00243 0.04271 0 -0.5394 0.60005 -0.77834 -0.31385 0.39791 -4.52603
LEU_300 -9.32811 1.12651 1.8998 -0.64925 0.15213 0.23021 2.70442 -2.17616 -0.02226 -0.08346 -1.9834 0.14242 0 0 0 0 0 0.08769 0.12844 0.77048 0 -0.23575 0 0.18072 -0.03061 0.34562 -6.74055
ILE_301 -8.81181 1.64315 2.00834 -0.5253 0.66708 0.12506 2.36747 -2.16215 -0.01041 -0.03749 -2.26767 0.00568 0 0 0 0 0 0.11255 0.13344 0.35654 0 -0.77791 0 0.73287 -0.08151 0.81054 -5.71154
GLU_302 -6.87389 0.44922 6.97112 -0.30383 0.05315 0.37374 3.47373 -3.01565 -0.02275 -0.08531 -5.92773 -0.31662 0 0 0 -1.40696 0 0.27053 0.02072 0 2.93973 0.3701 0 -2.7348 -0.05518 0.71288 -5.1078
LYS_303 -7.4298 0.75938 6.67209 -0.2532 0.01272 0.09346 2.73892 -2.6428 -0.02197 -0.06697 -3.93522 -0.03636 0 0 0 -0.34991 0 0.13393 0.07466 1.97693 0 -0.05901 0 -1.5107 0.1043 0.78936 -2.95018
ILE_304 -4.49227 0.43243 2.84682 -0.64456 0.44706 0.14415 0.89615 -1.46573 -0.01583 -0.11609 0.04982 0.22903 0 0 0 0 0 0.04922 0.04917 0.76474 0 -0.53587 0 0.73287 0.05009 0.93749 0.35869
LYS_305 -1.70765 0.55453 1.69163 -0.31486 0.03287 0.14931 0.38757 -0.74431 -0 -0 1.00679 0.00448 0 0 0 0 0 0.02057 0.00129 1.67317 0 -0.06352 0 -1.5107 5.79712 1.42813 8.40642
PRO_306 -4.9197 0.95919 3.61918 -0.08226 0 0.04909 0.41831 -1.3675 -0.03969 -0.23791 -0.4578 0.57401 0 0 0 0 0 0.13651 0.00255 0.50197 0 -0.47586 0 -2.4119 5.52798 1.56165 3.35782
LYS_307 -5.15457 0.37951 5.73268 -0.2991 0.02853 0.13808 2.83918 -2.49871 -0.00034 -0.00602 -3.02206 0.1505 0 0 0 -0.78724 0 -0.07588 0.01199 2.23248 0 0.00363 0 -1.5107 -0.25125 0.74378 -1.34552
ALA_308 -3.11283 0.11899 1.67789 -0.02025 0 0 1.29095 -1.29734 -0.0043 -0.01591 -0.30356 -0.3061 0 0 0 0 0 0.03572 0 0 0 0.59791 0 1.8394 0.53713 0.37941 1.41711
PHE_309 -6.63721 0.65651 3.25676 -0.54007 0.0404 0.21636 1.60482 -1.88224 -0.00775 -0.06463 -1.04081 0.02199 0 0 0 0 0 0.07232 0.42644 0 2.07792 -0.38609 0 1.0402 0.49068 0.2487 -0.40569
ASP_310 -1.47669 0.03893 1.81569 -0.24598 0.04248 0.8088 0.03736 -0.88386 -0.00924 -0.08827 0.06016 -0.61088 0 0 0 0 0 0.07513 0.07607 0 2.00029 -0.65071 0 -2.3716 -0.1527 0.23527 -1.29975
ILE_311 -6.27082 0.65157 1.55958 -0.63534 0.39927 0.14115 0.93417 -1.63386 -0 -0 -1.19944 0.09844 0 0 0 0 0 0.07173 0.04874 0.92292 0 -0.54868 0 0.73287 -0.18598 0.41107 -4.50261
ASN_312 -2.26256 0.10003 2.26206 -0.17653 0.01593 0.25055 0.32289 -1.16828 -0.00579 -0.03956 -0.30195 -0.39935 0 0 0 0 0 -0.01194 0.0198 0 1.80399 0.07612 0 -0.93687 -0.13731 0.45639 -0.13239
ILE_313 -7.09777 0.97058 1.75813 -0.4839 0.38264 0.10637 0.64851 -1.79077 -0 -0 0.07146 -0.03623 0 0 0 0 0 0.02354 0.27212 0.41255 0 -0.78464 0 0.73287 -0.1983 0.53416 -4.47868
ASP_314 -4.29638 0.23739 4.35407 -0.11331 0.00025 0.33782 2.21817 -2.04662 -0.01584 -0.15503 -3.24965 -0.66684 0 0 -1.01809 0 0 -0.0524 0.01424 0 2.36958 -0.30945 0 -2.3716 -0.37933 0.58508 -4.55795
PHE_315 -11.0176 1.39701 2.38942 -0.66782 0.05813 0.4372 2.16045 -2.43567 -0 -0 -0.78891 0.10061 0 0 0 0 0 0.04457 0.35972 0 1.91571 -0.37864 0 1.0402 0.8178 0.46658 -4.1012
SER_316 -3.64033 0.25821 3.34618 -0.03536 0.0013 0.06493 0.88997 -1.64902 -0.00666 -0.13297 -1.05563 -0.72129 0 0 0 -0.61972 0 -0.0855 0.00397 0.39363 0 0.43174 0.67286 -0.77834 1.12308 0.47957 -1.05936
CYS_317 -6.35273 0.90825 2.26405 -0.04005 0 0.01403 1.28717 -1.53209 -0.0211 -0.15111 -1.22651 -0.292 0 0 0 0 0 -0.01566 0.16149 0.49264 0 0.25054 0 3.6196 0.86717 0.51928 0.75295
PHE_318 -7.64681 0.78486 2.8096 -0.61066 0.04197 0.3261 2.24154 -2.24169 -0 -0 -2.23771 0.13742 0 0 0 0 0 0.18398 0.00033 0 1.92915 -0.22629 0 1.0402 0.56476 0.64737 -2.25588
LYS_319 -3.2447 0.25161 2.44427 -0.29301 0.03498 0.13857 0.47849 -1.08739 -0 -0 -0.89776 -0.13097 0 0 0 0 0 0.09519 0.0125 2.14075 0 0.08409 0 -1.5107 -0.20134 0.45884 -1.22659
VAL_320 -5.32557 0.8495 0.62843 -0.31148 0.29551 0.06681 0.8022 -1.35091 -0.01598 -0.11191 -0.96533 -0.38282 0 0 0 0 0 0.0944 0.02442 0.071 0 -0.40203 0 1.9342 -0.22841 0.36933 -3.95864
LYS_321 -2.05113 0.14225 1.88518 -0.30163 0.02989 0.13753 0.97422 -0.9448 -0.02177 -0.18628 -0.76858 0.06992 0 0 0 0 0 0.02568 0.00016 1.91606 0 -0.04801 0 -1.5107 -0.32702 0.35962 -0.6194
ASP_322 -2.44291 0.06269 3.344 -0.2514 0.03624 0.82946 1.06377 -1.2348 -0.02471 -0.19981 -1.88979 -0.59575 0 0 0 -0.34991 0 0.04501 0.02097 0 1.97708 -0.65473 0 -2.3716 -0.19217 0.33248 -2.49587
ASN_323 -4.29584 0.57269 3.5999 -0.15617 0.00683 0.207 2.2874 -1.98302 -0.05416 -0.32914 -2.48901 -0.68877 0 0 -0.99835 0 0 -0.02361 0.00023 0 2.17141 -0.02393 0 -0.93687 0.24499 0.42614 -2.46227
PHE_324 -5.45194 0.48052 2.89632 -0.62397 0.05482 0.32763 2.04647 -1.74309 -0.00093 -0.01141 -2.08885 -0.05936 0 0 -0.99835 0 0 0.03464 0.00204 0 2.17762 0.05415 0 1.0402 0.48811 0.38342 -0.99196
LEU_325 -7.39102 1.05883 0.3424 -0.50234 0.21708 0.10384 1.41789 -1.67412 -1e-05 -0.00025 -1.35276 0.2147 0 0 0 0 0 0.00422 0.09732 3.1747 0 -0.15427 0 0.18072 -0.0548 0.45819 -3.85969
VAL_326 -8.45489 1.46964 2.17302 -0.37588 0.3513 0.09147 2.77814 -2.6582 -0 -0 -2.687 -0.22016 0 0 0 0 0 -0.02159 0.03578 0.7295 0 -0.24677 0 1.9342 -0.26958 0.5407 -4.83032
GLY_327 -5.74968 0.96643 4.31848 -0.00041 0 0 2.51416 -2.67809 -0 -0 -2.79729 -0.19197 0 0 0 0 0 -0.06248 0 0 0 -1.53194 0 0.83697 0.19283 0.38625 -3.79675
PHE_328 -9.391 1.20285 3.07634 -0.90224 0.27052 0.41475 1.94553 -2.58084 -0 -0 -1.01371 -0.56427 0 0 0 0 0 -0.0113 0.41145 0 3.14057 0.37443 0 1.0402 0.3847 0.49251 -1.70951
GLY_329 -4.52353 0.42373 3.86472 -7e-05 0 0 1.6206 -2.09653 -0.03409 -0.21971 -1.37204 -0.3682 0 0 0 0 0 -0.18382 0 0 0 -1.52654 0 0.83697 -0.09828 0.58808 -3.08871
LEU_330 -8.39416 0.63632 3.93988 -0.52528 0.40846 0.13809 2.91011 -2.9746 -0.02196 -0.13598 -2.75335 0.02327 0 0 0 0 0 -0.06149 0.01265 2.43984 0 -0.22171 0 0.18072 -0.22274 0.52015 -4.10181
ASP_331 -4.37201 0.34214 4.28069 -0.29677 0.00893 1.00599 1.59543 -1.98 -0.02044 -0.16375 -2.36896 -1.10059 0 0 -1.04912 0 0 0.23169 0.05196 0 4.13996 0.17361 0 -2.3716 0.06557 0.52754 -1.29974
TYR_332 -7.6154 0.92961 4.61388 -0.72344 0.03701 0.18711 2.41737 -2.67681 -0 -0 -2.83825 -0.51927 0 0 -0.31209 0 0 -0.00611 0.21406 0 2.77129 -0.21232 0.01003 1.2797 0.54731 0.65748 -1.23884
ASP_333 -2.49859 0.15579 3.10568 -0.12495 0.02131 0.39235 1.25255 -1.4509 -0 -0 -1.26928 -0.88686 0 0 -0.68631 0 0 -0.07858 0.03638 0 2.43862 -0.57994 0 -2.3716 0.26983 0.56437 -1.71014
GLY_334 -3.95192 0.49087 3.72839 -6e-05 0 0 1.46593 -1.92668 -0.01327 -0.04583 -1.79502 -0.38892 0 0 -1.04912 0 0 -0.0891 0 0 0 -1.47943 0 0.83697 -0.69368 0.42384 -4.48703
PHE_335 -8.52399 0.75019 6.32853 -0.55888 0.02611 0.25335 3.20344 -3.47121 -0.02196 -0.13598 -3.80011 0.34522 0 0 0 0 0 0.01078 0.00681 0 2.09896 -0.29147 0 1.0402 -0.40052 0.55333 -2.5872
TYR_336 -7.62837 1.32443 3.4763 -0.64786 0.05178 0.3696 2.1286 -2.41606 -0.04701 -0.34001 -1.33611 -0.40083 0 0 0 0 0 -0.01942 0.01797 0 1.84153 0.27889 0.09191 1.2797 0.26895 0.68107 -1.02495
ARG_337 -10.2078 1.05192 8.97309 -1.18534 0.32637 0.92206 2.76362 -4.13463 -0.01671 -0.08754 -1.34556 0.43204 0 0 0 0 0 -0.01584 0.08062 2.57455 0 -0.08327 0 -1.2888 0.01288 0.61853 -0.60981
ASN_338 -5.89285 0.76376 5.07202 -0.33814 0.08845 0.64993 2.26117 -2.61956 -0.05144 -0.2378 -0.85193 -1.78316 0 0 0 0 0 -0.01339 0.19124 0 2.77351 -0.35946 0 -0.93687 -0.60375 0.47834 -1.40994
LEU_339 -7.98687 1.12 3.7538 -0.47209 0.18212 0.09394 3.08944 -2.59615 -0.00841 -0.09927 -1.62509 0.29194 0 0 0 0 0 -0.03631 0.16004 0.64106 0 -0.12588 0 0.18072 -0.58562 1.02495 -2.99769
PRO_340 -5.14933 0.54223 2.77875 -0.09168 0.00092 0.05774 1.09574 -1.17672 -0 -0 -0.04867 0.65448 0 0 0 0 0 -0.06382 0.0161 0.45726 0 -0.32345 0 -2.4119 -0.30803 0.97198 -2.99841
TYR_341 -8.64246 0.7118 2.57063 -1.19503 0.2253 0.74525 1.56652 -2.22705 -0.00535 -0.01584 -0.21105 -0.24176 0 0 0 0 0 -0.0014 0.00027 0 2.31803 -0.39739 0.00915 1.2797 -0.21417 0.39915 -3.3257
VAL_342 -8.60124 0.88152 2.78695 -0.28178 0.18747 0.06261 3.02913 -2.78006 -0 -0 -3.95556 -0.30115 0 0 0 0 0 -0.05474 0.00103 0.17628 0 -0.62177 0 1.9342 -0.30868 0.35414 -7.49166
GLY_343 -5.24407 1.00973 3.48044 -0.00064 0 0 2.70413 -2.35414 -0.00535 -0.01584 -3.25422 -0.21434 0 0 0 0 0 -0.08716 0 0 0 -0.60514 0 0.83697 0.1624 0.35728 -3.22995
VAL_344 -7.59497 0.7925 3.36417 -0.30753 0.24588 0.06782 2.47132 -2.75666 -0 -0 -3.12052 -0.75371 0 0 0 0 0 -0.00688 0.32193 1.05122 0 -0.45046 0 1.9342 0.25703 0.69839 -3.78627
PHE_345 -9.72235 1.55871 1.24268 -0.57526 0.02367 0.19592 1.66238 -1.89566 -0.00447 -0.03761 -1.4752 0.25541 0 0 0 0 0 0.21359 0.3322 0 2.09453 -0.22224 0 1.0402 -0.24323 1.09958 -4.45716
GLU_346 -5.86216 0.87848 6.97 -0.24869 0.01978 0.30044 2.3015 -2.62533 -0.0415 -0.23208 -3.04015 -0.24499 0 0 0 -0.27688 0 -0.03782 0.03202 0 2.78665 -0.03072 0 -2.7348 -0.42021 1.64192 -0.86455
PRO_347 -3.24624 0.53383 1.79276 -0.08868 0.00046 0.05527 0.51677 -0.78423 -0 -0 0.06073 0.67072 0 0 0 0 0 -0.14856 0.00447 0.5654 0 -0.47346 0 -2.4119 -0.45641 1.20192 -2.20714
ASP_348 -2.90833 0.43896 2.85053 -0.12294 0.02257 0.38583 0.53668 -1.15913 -0.03387 -0.25424 0.11388 -0.23341 0 0 0 0 0 -0.06354 0.00287 0 2.3722 -0.24673 0 -2.3716 -0.53578 0.31125 -0.89479
ASN_349 -3.85423 0.88261 4.33054 -0.20077 0.0952 0.33962 1.76327 -1.89168 -0.02611 -0.12824 -2.35323 -0.42239 0 0 -0.31209 -0.27688 0 0.29925 0.02558 0 2.02998 -0.52936 0 -0.93687 4.59624 2.2942 5.72465
PRO:CtermProteinFull_350 -2.84251 0.84954 1.77627 -0.24848 0.08036 0.24617 0.35464 -0.67468 -0.0184 -0.14996 -0.42279 -1.04484 0 0 0 0 0 0 0.10855 0.10796 0 0 0 -2.4119 4.94247 2.58041 3.23279
MET:NtermProteinFull_351 -0.77488 0.05874 1.33006 -0.65817 0.13095 0.25887 0.54487 -0.58896 -0.048 -0.13657 0.39726 1.13016 0 0 0 0 0 0.00608 0.02073 0.98685 0 0 0 0.60916 0 0.15321 3.42037
GLY_352 -3.04069 0.24874 2.43355 -5e-05 0 0 1.05757 -1.33426 -0 -0 -1.02588 -0.37552 0 0 0 0 0 -0.12587 0 0 0 0.36603 0 0.83697 -0.03316 0.24704 -0.74554
ILE_353 -6.63417 0.5863 1.05917 -0.47422 0.34236 0.09669 0.70505 -1.66163 -0.03679 -0.10936 0.66136 0.09466 0 0 0 0 0 0.10727 0.00847 0.4701 0 -0.63978 0 0.73287 -0.31544 0.38603 -4.62107
LYS_354 -3.87179 0.14809 4.31364 -0.53056 0.22196 0.36367 1.15756 -1.65799 -0.01347 -0.03286 -2.05256 -0.05734 0 0 0 0 0 -0.04476 0.08546 1.71283 0 -0.21179 0 -1.5107 -0.30145 0.54963 -1.73241
SER_355 -2.97179 0.26141 3.37946 -0.02542 0 0.06095 1.9705 -1.66494 -0 -0 -1.83849 -0.31275 0 0 0 0 0 -0.01576 0.00365 0.1081 0 -0.4913 0.60223 -0.77834 -0.12101 0.35924 -1.47427
ILE_356 -4.64839 0.52108 0.52098 -0.45363 0.30196 0.0886 0.21829 -1.13264 -0 -0 0.45143 0.06322 0 0 0 0 0 -0.05303 0.04379 0.45739 0 -0.77878 0 0.73287 -0.35213 0.35084 -3.66816
VAL_357 -4.7673 0.61536 1.43417 -0.29302 0.1783 0.06342 1.20928 -1.37196 -0 -0 -0.53402 -0.28542 0 0 0 0 0 0.08372 0.05041 0.17376 0 -0.49982 0 1.9342 -0.15991 0.4017 -1.76713
ILE_358 -9.08527 0.94261 1.64253 -0.48025 0.38787 0.11317 2.19276 -2.15411 -0 -0 -2.16291 -0.12591 0 0 0 0 0 -0.01307 0.21993 0.26659 0 -0.54234 0 0.73287 0.04984 0.57514 -7.44055
ASN_359 -6.28299 0.52759 5.93174 -0.22152 0.00976 0.32015 3.56306 -2.96141 -0 -0 -3.55415 -0.45233 0 0 -2.34074 0 0 -0.00632 0.00358 0 3.13086 0.31787 0 -0.93687 -0.09746 0.53261 -2.51657
GLU_360 -5.35096 0.28685 6.61866 -0.3429 0.09274 0.43108 2.50998 -2.81263 -0 -0 -3.77635 -0.65817 0 0 0 -0.45471 0 -0.01759 0.08684 0 3.07409 -0.16353 0 -2.7348 -0.14743 0.17887 -3.17997
GLN_361 -4.52404 0.29145 5.32644 -0.81199 0.1025 0.85879 2.29751 -2.31541 -0 -0 -1.93001 -0.87592 0 0 -1.19368 -0.94976 0 -0.02033 0.04818 0 3.03549 -0.21289 0 -0.18838 -0.26146 0.1731 -1.15039
GLN_362 -7.2148 0.75248 6.02327 -0.25113 0.02879 0.1875 3.30087 -3.15068 -0 -0 -3.14321 -0.46105 0 0 -1.14706 0 0 -0.02442 0.02483 0 2.86344 -0.15773 0 -0.18838 -0.28698 0.2983 -2.54597
ILE_363 -10.4963 1.25198 3.80901 -0.52335 0.41838 0.10299 2.97224 -3.2223 -0 -0 -3.00598 0.02353 0 0 0 0 0 -0.05156 0.06199 0.53882 0 -0.45291 0 0.73287 -0.10624 0.70832 -7.23855
GLU_364 -6.25438 0.34364 7.87973 -0.56738 0.09242 0.97788 3.83524 -3.36719 -0 -0 -4.86039 -0.48996 0 0 0 -1.40578 0 -0.01719 0.06883 0 3.69831 -0.06359 0 -2.7348 -0.08911 0.7167 -2.23703
GLU_365 -5.65245 0.25181 6.7992 -0.21575 0.03099 0.30508 2.99561 -3.00083 -0.01054 -0.12942 -2.73921 -0.61138 0 0 0 -0.94976 0 0.00071 0.00117 0 3.23621 -0.24822 0 -2.7348 -0.35197 0.28185 -2.74168
GLY_366 -4.89441 0.47409 4.4961 -5e-05 0 0 2.20171 -2.43331 -0 -0 -2.84502 -0.426 0 0 0 0 0 0.01317 0 0 0 0.56637 0 0.83697 0.0846 0.15133 -1.77444
CYS_367 -8.1219 0.65627 4.81152 -0.04633 0 0.01536 3.04241 -2.73975 -0 -0 -3.63746 -0.00997 0 0 0 0 0 -0.00672 0.00635 0.29533 0 0.26044 0 3.6196 0.51477 0.27999 -1.0601
GLN_368 -6.08889 0.44961 6.8969 -0.2734 0.03656 0.20988 3.35938 -3.25282 -0.01054 -0.12942 -3.40017 -0.50403 0 0 0 -0.92228 0 0.08675 0.01359 0 2.91129 -0.136 0 -0.18838 0.03085 0.4178 -0.49333
LYS_369 -6.09434 0.35216 6.09028 -0.3011 0.03081 0.1346 2.82 -2.99809 -0 -0 -1.98216 -0.00629 0 0 0 0 0 0.02014 0.04514 1.79514 0 0.04596 0 -1.5107 -0.26967 0.31363 -1.5145
ALA_370 -6.78338 0.81661 3.64894 -0.02152 0 0 2.85552 -2.79249 -0.01758 -0.13602 -2.84813 -0.38205 0 0 0 0 0 0.2392 0 0 0 -0.31808 0 1.8394 -0.41392 0.25748 -4.05601
VAL_371 -9.0309 1.42265 5.25015 -0.32169 0.33943 0.07329 3.5302 -3.64409 -0 -0 -2.81593 -0.07945 0 0 0 0 0 -0.06812 0.13424 0.04679 0 -0.33693 0 1.9342 -0.31048 0.41295 -3.46369
ASN_372 -4.9531 0.18422 5.3952 -0.17083 0.01692 0.24464 2.4901 -2.77632 -0.00854 -0.11644 -2.1168 -0.34935 0 0 0 0 0 0.02708 0.00735 0 1.46216 0.39593 0 -0.93687 0.0262 0.37658 -0.80185
TRP_373 -8.67592 0.98983 5.29693 -0.71233 0.09982 0.41674 2.88945 -3.35822 -0 -0 -2.11936 -0.40914 0 0 0 0 0 0.02915 0.28921 0 2.94475 -0.11403 0 1.6906 -0.01916 0.35951 -0.40218
CYS_374 -9.3989 0.98405 4.80874 -0.04866 0 0.01618 3.27606 -2.98762 -0 -0 -3.0486 0.00361 0 0 0 0 0 -0.0304 0.0004 0.29227 0 0.26484 0 3.6196 0.11259 0.40463 -1.7312
ASN_375 -6.91713 0.31757 6.87402 -0.17755 0.06062 0.26627 3.41033 -3.562 -0.00854 -0.11644 -2.98888 -0.32382 0 0 -1.44283 0 0 0.25891 0.02963 0 1.41544 0.34778 0 -0.93687 0.19692 0.4279 -2.86865
ALA_376 -3.16827 0.20759 3.5554 -0.01959 0 0 1.82854 -1.92592 -0.00247 -0.03121 -1.22797 -0.33477 0 0 0 0 0 0.01727 0 0 0 0.09055 0 1.8394 0.12651 0.43126 1.38633
LYS_377 -3.95439 0.18223 3.54237 -0.50972 0.16753 0.31102 1.7572 -1.69442 -0.00332 -0.0418 -0.78393 0.16816 0 0 0 0 0 -0.05832 0.04257 2.18964 0 -0.06276 0 -1.5107 -0.14568 0.37573 -0.02858
PHE_378 -10.049 1.36896 2.49324 -0.61533 0.06656 0.3551 2.08947 -2.45784 -0.00328 -0.06284 -3.78902 0.02475 0 0 0 0 0 -0.06446 0.0217 0 2.14962 -0.23356 0 1.0402 -0.46508 0.46381 -7.66697
ASN_379 -3.94153 0.21853 5.33272 -0.25716 0.06885 0.45663 2.05417 -2.40308 -0.00575 -0.09405 -2.42252 -0.76723 0 0 -0.44305 0 0 -0.06177 0.04426 0 2.37731 -0.4063 0 -0.93687 -0.02687 0.46097 -0.75274
ASN_380 -2.5245 0.11009 3.08763 -0.19709 0.04034 0.33642 0.53303 -1.41355 -0 -0 -0.10667 -0.98605 0 0 0 0 0 -0.08001 0.03048 0 1.83853 -0.96937 0 -0.93687 -0.26087 0.31939 -1.17907
LYS_381 -5.16462 0.29001 5.84375 -0.63835 0.2279 0.70676 2.01598 -2.50211 -0.01187 -0.03753 -2.75629 0.03249 0 0 -0.44305 0 0 0.04818 0.37909 1.91154 0 -0.04042 0 -1.5107 -0.49467 0.28992 -1.85401
LYS_382 -3.21367 0.15454 3.12485 -0.49855 0.11403 0.29032 1.40499 -1.3307 -0.01952 -0.08116 -2.38981 -0.03974 0 0 0 0 0 0.18141 0.02828 2.36703 0 0.27692 0 -1.5107 0.04029 0.45787 -0.64331
VAL_383 -7.906 1.33097 2.22025 -0.27651 0.22938 0.05737 2.26888 -2.35602 -0 -0 -2.44119 -0.28497 0 0 0 0 0 0.1026 0.21171 0.32982 0 -0.77346 0 1.9342 -0.10949 0.61514 -4.84732
ILE_384 -8.472 0.98444 2.71237 -0.43762 0.26323 0.08727 2.31994 -2.36144 -0.0242 -0.09628 -2.47058 0.08506 0 0 0 0 0 -0.03843 0.04546 0.49407 0 -0.76498 0 0.73287 -0.43944 0.90186 -6.4784
VAL_385 -8.48214 2.20686 1.5043 -0.28652 0.25073 0.06179 2.584 -2.29605 -0.01258 -0.04187 -2.25239 -0.35948 0 0 0 0 0 0.03011 6e-05 0.17874 0 -0.67922 0 1.9342 -0.41784 1.04375 -5.03356
LEU_386 -8.62653 0.8189 3.19503 -0.62867 0.34214 0.22999 2.2183 -2.52541 -0.00468 -0.01512 -2.51653 -0.00585 0 0 0 0 0 -0.06532 0.10942 1.32422 0 -0.26371 0 0.18072 -0.13832 0.74628 -5.62515
GLY_387 -4.70783 0.32713 3.27037 -0.00039 0 0 2.22692 -2.01932 -0.01636 -0.05261 -2.69612 -0.28049 0 0 0 0 0 -0.02068 0 0 0 0.52965 0 0.83697 0.58029 0.41438 -1.60809
ILE_388 -6.98452 0.85956 3.07981 -0.62488 0.45847 0.12247 1.89492 -2.22649 -0.00891 -0.05143 -2.92877 0.32824 0 0 0 0 0 -0.04546 0.1672 0.96016 0 -0.73596 0 0.73287 0.26506 0.41103 -4.32663
LEU_389 -7.47518 1.32415 0.11982 -0.50583 0.21953 0.10182 1.13791 -1.55311 -0.00379 -0.01074 -0.96186 0.26039 0 0 0 0 0 0.00858 0.3464 2.63728 0 -0.15462 0 0.18072 -0.45976 0.71037 -4.07793
LYS_390 -6.6509 0.74481 6.8458 -0.49859 0.13213 0.25368 3.21963 -2.96455 -0 -0 -3.92974 0.0293 0 0 -0.48432 0 0 0.06351 0.27902 2.68769 0 -0.17384 0 -1.5107 -0.25771 0.71238 -1.50242
GLY_391 -3.83361 0.792 4.1095 -4e-05 0 0 1.47379 -2.04244 -0.00714 -0.07048 -1.39049 -0.3839 0 0 0 0 0 -0.07706 0 0 0 0.42092 0 0.83697 0.03049 0.83888 0.69738
CYS_392 -8.33576 1.1724 4.98778 -0.08446 0.01681 0.07344 2.13617 -2.62495 -0.00604 -0.04378 -3.33031 -0.11803 0 0 0 0 0 0.42926 0.30063 0.58453 0 0.15421 0 3.6196 -0.106 1.20305 0.02855
ILE_393 -9.00622 2.09134 2.00792 -0.63229 0.40558 0.16283 2.4124 -2.27609 -0.02479 -0.1451 -1.42961 0.05341 0 0 0 0 0 0.01537 0.64116 3.40629 0 -0.467 0 0.73287 5.5754 2.46852 5.992
PRO_394 -6.16025 0.83337 3.22411 -0.06629 3e-05 0.04075 0.98537 -1.62306 -0 -0 -1.03782 0.64691 0 0 0 0 0 -0.10899 0.05411 0.18398 0 0.66421 0 -2.4119 5.83673 2.22937 3.29062
PHE_395 -10.9973 1.38025 3.23656 -0.74572 0.03618 0.21525 2.35889 -3.1228 -0.01893 -0.14197 -1.36447 -0.04807 0 0 0 0 0 0.08589 0.03383 0 2.31707 -0.16238 0 1.0402 0.12572 0.68606 -5.08572
LEU_396 -9.22289 1.64202 3.43695 -0.6075 0.15684 0.17778 2.8924 -2.75206 -0.02378 -0.13604 -2.43867 0.12804 0 0 0 0 0 0.04129 0.05734 0.81148 0 -0.16527 0 0.18072 0.15728 0.76676 -4.89732
GLY_397 -3.5059 0.24292 4.07974 -4e-05 0 0 1.67544 -2.05229 -0.00604 -0.04378 -1.69887 -0.40194 0 0 0 0 0 -0.11157 0 0 0 -0.00059 0 0.83697 0.79578 0.55526 0.3651
LYS_398 -6.16962 0.27056 6.03959 -0.35651 0.03488 0.17699 2.62182 -2.54345 -0 -0 -2.26526 0.29833 0 0 0 -0.4835 0 -0.05306 0.2943 2.48639 0 -0.03171 0 -1.5107 0.45903 0.6218 -0.11012
VAL_399 -8.5161 0.52766 1.82239 -0.24816 0.08683 0.03925 2.63599 -2.6359 -0 -0 -1.99648 0.25305 0 0 0 0 0 -0.02286 0.0043 0.90031 0 -0.24004 0 1.9342 -0.25823 1.04998 -4.66382
ILE_400 -8.962 2.208 2.33104 -0.70612 0.73837 0.17477 2.37696 -2.49643 -0.01178 -0.0715 -2.06984 0.24769 0 0 0 0 0 -0.014 0.42293 0.57993 0 -0.32679 0 0.73287 -0.06031 1.08878 -3.81745
SER_401 -4.21221 0.20966 4.31834 -0.03101 0.00054 0.05275 1.95847 -1.94658 -0.02378 -0.13604 -0.69213 -0.84884 0 0 0 0 0 -0.12463 0.03978 0.14199 0 -0.37289 0.71862 -0.77834 -0.2071 0.74078 -1.1926
LYS_402 -4.69767 0.79331 5.66241 -0.5249 0.19394 0.36169 2.85975 -2.49901 -0 -0 -3.71473 -0.17538 0 0 -0.63098 -0.48896 0 -0.04145 0.0725 1.8263 0 0.07673 0 -1.5107 -0.17174 0.44058 -2.16831
PHE_403 -10.8279 1.57887 0.59458 -0.45305 0.15009 0.16347 2.27712 -2.2474 -0.01078 -0.05808 -1.78005 -0.08266 0 0 0 0 0 -0.05329 0.40538 0 4.15798 -0.06995 0 1.0402 0.0104 0.97455 -4.23052
SER_404 -2.3687 0.13341 2.44598 -0.03179 0.02107 0.03058 0.86281 -1.2024 -0 -0 -0.84935 -0.11052 0 0 -0.81185 0 0 0.02088 0.00131 0.21417 0 0.32368 0.60092 -0.77834 0.53825 0.80546 -0.15442
PHE_405 -9.24349 1.26833 1.11091 -0.70998 0.02907 0.38767 1.49679 -1.91338 -0.01078 -0.05808 -1.95459 -0.14732 0 0 0 0 0 0.05594 0.43739 0 1.5314 -0.4344 0 1.0402 0.59783 0.71911 -5.79738
ASP_406 -3.39286 0.18605 3.5194 -0.12269 0.01962 0.37081 1.79994 -1.62988 -0.02575 -0.08675 -2.1057 -0.46278 0 0 0 0 0 0.0353 0.00542 0 3.80134 -0.69895 0 -2.3716 0.1784 1.01235 0.03167
LEU_407 -8.51479 1.72415 1.85352 -0.67439 0.27555 0.19573 1.60791 -2.22244 -0.02571 -0.10217 -2.11735 0.32911 0 0 0 0 0 0.51814 0.11652 0.64026 0 -0.36644 0 0.18072 0.0458 1.47244 -5.06344
GLN_408 -8.52707 0.87247 5.91894 -0.24051 0.02157 0.17262 2.76443 -3.21266 -0.01389 -0.04922 -3.72813 -0.60771 0 0 -0.75802 0 0 -0.00154 0.00429 0 2.92102 0.0705 0 -0.18838 -0.10111 1.60627 -3.0761
LEU_409 -7.59738 1.3287 2.61085 -0.50334 0.20133 0.10147 2.19298 -2.06115 -0.02811 -0.11026 -1.63029 0.15658 0 0 -0.43117 0 0 0.17772 0.61439 0.54907 0 -0.2456 0 0.18072 -0.14619 1.66321 -2.97649
ASP_410 -7.42801 0.66375 8.99741 -0.1072 0.01364 0.32099 4.51071 -3.92354 -0.03625 -0.29297 -8.41709 -1.24884 0 0 -2.22877 0 0 0.02016 0.08674 0 2.37353 -0.11898 0 -2.3716 -0.01063 1.31197 -7.88498
PHE_411 -9.24579 1.33221 1.60272 -0.57752 0.05388 0.28975 1.81104 -2.08705 -0 -0 -1.43971 0.04685 0 0 -0.82336 0 0 0.07936 0.08863 0 2.17452 -0.29115 0 1.0402 -0.04838 0.61283 -5.38098
MET_412 -8.69017 1.28917 2.66551 -0.29757 0.0575 0.05603 2.22902 -2.21522 -0 -0 -2.76512 -0.00749 0 0 0 0 0 0.03491 0.31061 2.42242 0 -0.14906 0 0.60916 -0.05704 0.66275 -3.84459
ALA_413 -5.41004 0.61007 2.79522 -0.02439 0.00061 0 2.99414 -2.13506 -0 -0 -3.37801 -0.43723 0 0 0 0 0 0.07827 0 0 0 -0.0531 0 1.8394 0.31536 0.388 -2.41675
VAL_414 -4.98507 1.22035 0.75212 -0.31222 0.23585 0.06443 0.47144 -1.07234 -0 -0 -0.61798 -0.36673 0 0 0 0 0 -0.01384 0.00059 0.07537 0 -0.45092 0 1.9342 0.06025 0.46277 -2.54174
ALA_415 -3.45542 0.22696 3.3876 -0.02226 0 0 2.39335 -1.80949 -0 -0 -2.66297 -0.34155 0 0 0 0 0 0.03125 0 0 0 -0.26965 0 1.8394 -0.08967 0.46656 -0.30591
SER_416 -2.47388 0.08047 1.40376 -0.027 0 0.0626 0.25609 -0.80441 -0 -0 0.31754 -0.44338 0 0 0 0 0 0.04759 0.00454 0.16752 0 -0.43 0.60067 -0.77834 -0.18332 0.17458 -2.02496
TYR_417 -7.69693 0.94642 3.31319 -0.96566 0.18284 0.40327 1.15616 -2.01434 -0.02828 -0.16117 0.36396 -0.42779 0 0 0 0 0 -0.03752 0.05174 0 2.61872 -0.3254 0.0139 1.2797 0.04357 0.37866 -0.90498
HIS_418 -4.5234 0.80705 4.90031 -0.43471 0.01707 0.25243 2.63103 -2.3018 -0.04693 -0.27073 -1.41077 -1.23808 0 0 -1.15573 0 0 0.01108 0.0141 0 1.81273 -0.26255 0 -0.45461 0.59012 0.48955 -0.57384
GLY_419 -2.28639 0.65145 3.0392 -5e-05 0 0 2.00412 -1.48566 -0 -0 -1.25656 -0.41396 0 0 0 0 0 -0.11173 0 0 0 0.44077 0 0.83697 0.39122 0.41374 2.22313
SER_420 -4.41877 0.37833 5.06966 -0.02671 0.00223 0.02513 2.69558 -2.32785 -0.03199 -0.22273 -2.93165 -0.51191 0 0 -1.15573 0 0 -0.13986 8e-05 1.2921 0 -0.26227 0.61019 -0.77834 -0.07718 0.50411 -2.30759
HIS_D_421 -9.09044 0.95812 7.11208 -0.64757 0.00771 0.72391 3.54278 -3.56272 -0 -0 -2.9685 -0.38877 0 0 0 0 0 -0.06493 0.00131 0 2.68167 0.13959 0 -0.45461 -0.29318 0.42708 -1.87649
VAL_422 -3.44126 0.39706 3.3282 -0.38412 0.38673 0.10074 1.38592 -1.74804 -0.01865 -0.10956 -0.844 -0.35699 0 0 0 0 0 -0.04655 0.11914 0.75578 0 0.44069 0 1.9342 -0.20232 0.48921 2.18617
GLN_423 -4.29535 0.41723 3.99643 -0.26481 0.05253 0.21266 1.44012 -1.86725 -0.04362 -0.27888 -1.57851 -0.58515 0 0 -0.30743 0 0 -0.04288 0.01107 0 2.84427 -0.05034 0 -0.18838 -0.01882 0.39254 -0.15459
LYS_424 -6.33556 0.70946 4.9563 -0.51055 0.1423 0.33702 1.05432 -1.96474 -0.02128 -0.14759 0.53621 -0.07776 0 0 0 0 0 -0.04323 0.02416 1.62597 0 -0.15185 0 -1.5107 0.27888 0.58868 -0.50996
GLN_425 -8.31136 2.10619 6.69511 -0.28797 0.09209 0.24068 2.70094 -2.95955 -0.02047 -0.11376 -2.9566 -0.5743 0 0 -0.82344 0 0 0.9624 0.01933 0 2.8253 -0.26219 0 -0.18838 0.52347 2.2435 1.91101
PRO_426 -5.64506 0.9803 2.18353 -0.18698 0.11523 0.13544 0.44597 -0.95854 -0 -0 0.11278 -0.09847 0 0 0 0 0 0.18722 0.02706 0.08369 0 -0.51755 0 -2.4119 6.31405 3.03388 3.80064
PRO_427 -6.43454 1.75534 2.6892 -0.18008 0.00304 0.1253 1.12553 -1.33318 -0.00775 -0.06743 -0.66042 0.21905 0 0 0 0 0 -0.00606 0.06279 0.54915 0 -1.06016 0 -2.4119 5.85538 1.76116 1.98445
LYS_428 -7.63929 0.57078 7.5934 -0.42463 0.06604 0.23516 3.52537 -3.36784 -0 -0 -4.05983 0.12771 0 0 0 -0.53188 0 0.03059 0.10799 1.70645 0 0.04849 0 -1.5107 -0.25299 0.86255 -2.91264
ILE_429 -8.55128 1.14754 2.97722 -0.50376 0.46043 0.09924 2.07573 -2.49559 -0.01743 -0.1136 -1.62104 0.32511 0 0 -1.09802 0 0 0.05532 0.02248 0.43206 0 -0.50578 0 0.73287 -0.4255 0.71517 -6.28882
VAL_430 -6.14629 0.25778 2.33676 -0.27957 0.13494 0.05974 1.81276 -2.16326 -0.01803 -0.07982 0.08048 -0.38334 0 0 0 0 0 0.05304 0.01701 0.22486 0 -0.52243 0 1.9342 -0.2383 0.61296 -2.30652
LEU_431 -8.84263 1.04142 2.90234 -0.56831 0.17327 0.13603 2.62978 -2.65762 -0 -0 -1.5362 0.26215 0 0 0 0 0 0.05848 0.00133 0.77242 0 -0.21723 0 0.18072 0.04232 0.42858 -5.19317
ASP_432 -6.62687 0.56057 8.1335 -0.10864 0.00966 0.32333 3.76077 -3.38155 -0.04326 -0.31966 -5.36871 -1.23894 0 0 -1.60778 -0.95789 0 0.00856 0.08748 0 2.04728 0.25865 0 -2.3716 0.28181 0.55388 -5.99941
MET_433 -8.17878 0.94604 4.25366 -0.29827 0.04134 0.08364 1.38633 -2.18478 -0 -0 -2.2263 0.09306 0 0 -0.47803 0 0 -0.03369 0.11411 2.12277 0 0.17687 0 0.60916 -0.00078 0.84815 -2.72551
SER_434 -2.83837 0.1661 4.24114 -0.02505 0.00074 0.02373 2.09609 -1.70766 -0.03186 -0.31433 -1.88887 0.04092 0 0 -0.82192 -0.52492 0 0.03569 0.01007 0.41726 0 0.14616 0.60856 -0.77834 -0.08045 0.62235 -0.60295
HIS_D_435 -7.15288 0.85662 5.7318 -0.33437 0.01958 0.31991 1.54341 -2.78791 -0.06118 -0.36344 -1.8233 -0.07916 0 0 -0.58349 0 0 -0.00352 0.30546 0 2.17878 0.06321 0 -0.45461 0.08332 0.44819 -2.09359
ASP_436 -4.89916 0.58952 5.51028 -0.23229 0.12114 0.75476 2.1195 -2.34149 -0.02773 -0.16744 -2.53386 -1.4387 0 0 -0.53822 -0.02283 0 5e-05 0.0384 0 2.14999 -0.78374 0 -2.3716 -0.29099 1.21518 -3.1492
PRO_437 -6.58588 0.94267 4.01858 -0.10697 0.00613 0.06669 1.81062 -1.77873 -0.01064 -0.0427 -1.75727 0.7107 0 0 0 0 0 0.1389 0.03383 0.37984 0 -0.16095 0 -2.4119 -0.17453 1.19385 -3.72777
LYS_438 -6.25141 0.70193 8.12593 -0.43649 0.06636 0.26415 3.30999 -3.07181 -0.02866 -0.15848 -5.88608 0.42154 0 0 -0.95902 -0.63288 0 -0.08224 0.04378 1.87321 0 0.06828 0 -1.5107 -0.11598 0.61188 -3.6467
ASP_439 -3.94892 0.457 5.53849 -0.11908 0.02072 0.37563 1.77582 -2.21889 -0.03193 -0.15252 -4.1984 -0.59151 0 0 0 -0.63288 0 -0.04006 0.05989 0 2.34269 -0.21603 0 -2.3716 -0.08306 0.50951 -3.52513
LYS_440 -6.96758 0.43187 7.84141 -0.65083 0.19378 0.72283 3.52683 -3.30109 -0 -0 -5.2772 0.21891 0 0 -0.4208 0 0 0.04933 0.39481 1.83755 0 -0.07862 0 -1.5107 -0.01625 0.48805 -2.51772
ASP_441 -5.07314 0.45427 5.60042 -0.17439 0.0387 0.5509 2.74212 -2.5895 -0.02204 -0.1108 -3.04144 -1.50791 0 0 0 0 0 -0.07942 0.03474 0 2.08907 -0.62266 0 -2.3716 -0.19707 0.94051 -3.33923
ILE_442 -8.18754 1.04143 3.2445 -0.54898 0.31138 0.12664 2.94419 -2.4928 -0.0021 -0.00727 -2.52591 -0.10431 0 0 0 0 0 -0.05224 0.11726 1.81669 0 -0.76418 0 0.73287 -0.36524 1.12872 -3.58691
LEU_443 -10.0039 1.41461 1.89935 -0.5214 0.07283 0.114 2.43993 -2.55619 -0.02539 -0.08992 -2.35301 0.20259 0 0 0 0 0 0.05207 0.02138 0.73941 0 -0.33865 0 0.18072 -0.2704 0.96945 -8.05248
LEU_444 -8.12684 1.13649 1.93951 -0.46635 0.29408 0.08855 2.51161 -2.26639 -0.00472 -0.01453 -2.77331 0.10263 0 0 0 0 0 -0.03984 0.16521 0.94015 0 -0.35793 0 0.18072 -0.12952 0.64585 -6.17465
ILE_445 -9.19158 2.20581 1.8884 -0.63469 0.52689 0.12412 1.75115 -2.18981 -0.01558 -0.07233 -2.16029 0.33166 0 0 0 0 0 -0.03183 0.19407 0.97402 0 -0.72713 0 0.73287 -0.32969 0.73565 -5.8883
GLU_446 -6.02348 0.29782 5.43934 -0.33356 0.05405 0.59869 1.82629 -2.46776 -0.03347 -0.2175 -1.62197 -0.80512 0 0 0 0 0 0.08298 0.04289 0 3.06572 0.08321 0 -2.7348 -0.24601 0.96469 -2.02798
ASP_447 -6.05137 0.73359 6.97861 -0.15628 0.06629 0.51672 2.5416 -3.17679 -0.03424 -0.22503 -4.18699 -3.67024 0 0 -0.29968 0 0 0.01062 0.2899 0 4.02008 0.05276 0 -2.3716 0.56968 0.68422 -3.70816
ILE_448 -6.57738 1.10145 2.55246 -0.57425 0.41047 0.13358 0.77626 -1.73086 -0.01031 -0.03818 -1.37011 -0.0957 0 0 -0.29968 0 0 -0.08057 0.05012 1.631 0 -0.65417 0 0.73287 0.39153 0.52633 -3.12515
VAL_449 -5.77045 0.60943 2.34787 -0.27841 0.18875 0.05959 2.24415 -1.78854 -0 -0 -2.15683 -0.34513 0 0 0 0 0 -0.03758 0.0089 0.22164 0 -0.72267 0 1.9342 -0.3621 0.4786 -3.36857
ASP_450 -4.52822 0.5401 4.87761 -0.12732 0.005 0.44553 1.72182 -2.03909 -0.10383 -0.3895 -2.19581 -1.98762 0 0 -0.43928 0 0 0.03831 0.01624 0 3.49919 -0.17235 0 -2.3716 1.01342 0.5971 -1.6003
SER_451 -5.47226 0.67787 5.93999 -0.03758 3e-05 0.04814 3.62793 -2.77067 -0.0189 -0.10915 -4.40424 -0.65055 0 0 -1.38162 0 0 -0.03186 0.03031 0.51863 0 0.14074 1.73586 -0.77834 1.16828 0.63799 -1.12939
GLY_452 -4.31461 0.32022 3.58787 -5e-05 0 0 1.57444 -1.93532 -0.06606 -0.24854 -0.79979 -0.40183 0 0 0 0 0 -0.14141 0 0 0 -1.42771 0 0.83697 -0.61028 0.3303 -3.29578
ARG_453 -10.1532 1.58769 8.60132 -0.56389 0.11307 0.29953 3.17927 -3.93717 -0.02522 -0.16817 -2.36783 0.36242 0 0 -1.24977 0 0 0.11752 0.13169 2.00344 0 0.04778 0 -1.2888 -0.33796 0.6117 -3.03662
SER_454 -4.36778 0.36908 4.8832 -0.02774 0 0.04413 2.25293 -2.25379 -0.00172 -0.01518 -1.85751 -1.07792 0 0 -0.82344 0 0 0.00743 0.01446 0.28798 0 0.10824 0.60207 -0.77834 -0.03826 0.61171 -2.06044
ILE_455 -8.11898 0.93284 3.74647 -0.51397 0.38848 0.10408 1.96877 -2.70762 -0.00479 -0.03636 -1.21217 -0.07504 0 0 0 0 0 -0.06224 0.05821 0.56379 0 -0.46945 0 0.73287 -0.25039 0.49534 -4.46016
LYS_456 -6.84446 0.65523 7.89626 -0.75465 0.15961 0.73947 3.98582 -3.44578 -0 -0 -5.98908 -0.07487 0 0 0 -0.7471 0 0.08442 0.21044 3.11607 0 -0.02393 0 -1.5107 -0.15735 0.89477 -1.80583
LEU_457 -8.61558 0.92217 4.70378 -0.68295 0.27977 0.27215 2.78803 -3.05701 -0 -0 -2.32869 0.07236 0 0 0 0 0 0.08369 0.14429 0.81285 0 -0.18445 0 0.18072 -0.10722 1.07613 -3.63996
VAL_458 -8.02261 1.17709 3.49094 -0.31647 0.34 0.07248 2.70531 -2.75431 -0 -0 -1.93556 -0.12712 0 0 0 0 0 -0.05671 0.11141 0.10236 0 -0.22975 0 1.9342 -0.02492 0.76957 -2.76411
ILE_459 -8.4894 0.7617 4.03432 -0.51862 0.48078 0.1016 2.78746 -2.90613 -0 -0 -2.2156 0.06597 0 0 0 0 0 -0.05061 0.02499 0.50549 0 -0.43593 0 0.73287 -0.05193 0.38908 -4.78397
ASP_460 -6.44831 0.899 8.54994 -0.109 0.01273 0.33368 4.30795 -3.75791 -0.02802 -0.15806 -6.83086 -0.25143 0 0 0 -0.7471 0 0.01643 0.00299 0 1.69809 0.12797 0 -2.3716 -0.15566 0.46751 -4.44168
LEU_461 -9.99289 1.4502 5.76033 -0.50849 0.22788 0.11433 3.92792 -3.70551 -0 -0 -3.15508 0.25498 0 0 -1.13516 0 0 0.0498 0.02621 0.42299 0 -0.25262 0 0.18072 -0.31973 0.62707 -6.02705
LEU_462 -8.86961 1.0472 3.37254 -0.51713 0.14652 0.11383 2.7827 -2.86557 -0 -0 -2.72287 0.08856 0 0 0 0 0 0.08652 0.1126 3.33603 0 -0.27585 0 0.18072 -0.29763 0.71113 -3.57031
LYS_463 -5.29993 0.47937 5.01594 -0.29481 0.0255 0.12524 2.31876 -2.54698 -0.02571 -0.16275 -2.09578 -0.0072 0 0 0 0 0 -0.06732 0.05208 1.70717 0 -0.05971 0 -1.5107 -0.44588 0.60833 -2.18439
THR_464 -5.56428 0.52609 4.69216 -0.13477 0.03301 0.07593 2.46839 -2.51135 -0.00011 -0.0027 -1.98314 -0.2932 0 0 -0.69513 0 0 -0.05375 0.17437 0.05907 0 -0.01584 4.26408 -1.0874 -0.39604 0.58266 0.13806
ARG_465 -9.56979 1.07935 8.8668 -0.75729 0.31282 0.61453 4.13962 -4.08169 -0.06537 -0.36245 -3.29977 -0.16776 0 0 -0.44003 -0.95789 0 -0.06099 0.47244 1.73744 0 -0.14417 0 -1.2888 -0.28758 0.8356 -3.42496
HIS_D_466 -5.35495 0.37783 5.02356 -0.42512 0.03746 0.57243 1.74693 -2.34652 -0.01386 -0.14051 -2.42302 -0.46931 0 0 0 0 0 0.10605 0.00304 0 1.58357 -0.34899 0 -0.45461 -0.15761 0.86381 -1.81982
ALA_467 -4.06368 0.17156 1.97285 -0.02389 0 0 0.8686 -1.66792 -0.03357 -0.17352 -0.59384 -0.1701 0 0 0 0 0 -0.03042 0 0 0 -0.1606 0 1.8394 -0.43823 0.47263 -2.03074
LYS_468 -3.42243 0.34773 3.48929 -0.41745 0.0518 0.2203 0.88753 -1.53303 -0.04257 -0.19523 -0.77608 -0.08284 0 0 0 0 0 -0.04446 0.01989 2.14222 0 -0.07669 0 -1.5107 -0.39069 0.35714 -0.97626
SER_469 -3.21795 0.13622 3.67408 -0.0278 2e-05 0.04672 2.00276 -1.77245 -0.01164 -0.04281 -1.02067 -1.00005 0 0 0 0 0 -0.01411 0.00068 0.35146 0 -0.22701 0.60056 -0.77834 0.15437 0.28856 -0.85739
ILE_470 -6.25199 0.74858 -0.28238 -0.47503 0.33564 0.10261 0.7905 -1.13312 -0.01264 -0.13849 -0.19004 -0.07419 0 0 0 0 0 -0.0545 0.10298 0.35936 0 -0.77879 0 0.73287 -0.12735 0.31894 -6.02702
THR_471 -5.81262 0.78111 3.73447 -0.20287 0.07842 0.08056 2.84971 -2.33473 -0.02942 -0.12326 -4.2768 -0.90975 0 0 0 -0.46402 0 0.47233 0.4312 1.67062 0 -0.24701 2.40265 -1.0874 -0.32696 0.62569 -2.68806
LEU_472 -8.08086 1.2451 2.54165 -0.48758 0.18065 0.11036 2.83068 -2.4531 -0 -0 -3.7487 0.04201 0 0 -0.84551 0 0 0.07859 0.27086 0.78984 0 -0.07813 0 0.18072 -0.11851 1.04187 -6.50007
ILE_473 -9.25239 2.16652 1.32244 -0.56554 0.74531 0.11835 2.49181 -2.12993 -0.01778 -0.08044 -2.54494 0.00974 0 0 0 0 0 -0.06689 0.04413 1.34565 0 -0.52776 0 0.73287 -0.10356 1.21392 -5.09848
SER_474 -6.04984 0.39956 4.55903 -0.02577 0 0.06176 2.21581 -2.45784 -0.01026 -0.15795 -2.2964 -0.29362 0 0 0 0 0 -0.00938 0.00056 0.04536 0 -0.54285 0.6 -0.77834 -0.24954 0.62826 -4.36144
LEU_475 -9.03687 1.017 1.86358 -0.65567 0.16359 0.23498 2.63537 -2.11637 -0.02149 -0.08381 -1.93785 0.1392 0 0 0 0 0 0.05891 0.0996 0.77293 0 -0.24068 0 0.18072 -0.01694 0.34624 -6.59756
ILE_476 -8.75785 1.70148 2.033 -0.51709 0.66906 0.11846 2.36908 -2.15578 -0.0069 -0.02665 -2.32764 0.05368 0 0 0 0 0 0.02949 0.05792 0.35934 0 -0.77682 0 0.73287 -0.07487 0.77813 -5.7411
GLU_477 -6.29456 0.28478 6.86877 -0.29398 0.04726 0.35511 3.50537 -2.8829 -0.02369 -0.09258 -5.87989 -0.28873 0 0 0 -1.36637 0 0.18595 0.00129 0 2.97567 0.34832 0 -2.7348 -0.05147 0.697 -4.63945
LYS_478 -7.29019 0.66902 6.61994 -0.26683 0.01459 0.10504 2.58569 -2.62185 -0.03776 -0.14423 -3.52495 -0.04063 0 0 0 -0.42696 0 0.10755 0.15926 1.98476 0 -0.05209 0 -1.5107 0.10084 0.74784 -2.82166
ILE_479 -4.4579 0.41734 2.81816 -0.64472 0.44662 0.14511 0.88439 -1.45472 -0.00915 -0.07501 0.07306 0.21959 0 0 0 0 0 0.04838 0.05359 0.77112 0 -0.53814 0 0.73287 0.04193 0.89257 0.3651
LYS_480 -1.67688 0.55588 1.67219 -0.31337 0.03271 0.14836 0.38439 -0.73731 -0 -0 1.00035 0.00743 0 0 0 0 0 0.017 0.00272 1.67344 0 -0.0653 0 -1.5107 5.79151 1.44021 8.42262
PRO_481 -4.90885 0.9652 3.55572 -0.08227 1e-05 0.04908 0.39645 -1.36215 -0.03947 -0.25641 -0.45523 0.57261 0 0 0 0 0 0.13095 0.00552 0.50105 0 -0.48133 0 -2.4119 5.53619 1.5652 3.28035
LYS_482 -5.1857 0.3464 5.79148 -0.30508 0.03332 0.14186 2.95909 -2.52172 -0.00011 -0.00216 -2.96722 0.16442 0 0 0 -0.76818 0 -0.06789 0.01219 2.22401 0 -0.00427 0 -1.5107 -0.25843 0.7714 -1.14729
ALA_483 -3.1295 0.10183 1.67281 -0.02011 0 0 1.30795 -1.29882 -0.00555 -0.02023 -0.29183 -0.30658 0 0 0 0 0 0.05178 0 0 0 0.59564 0 1.8394 0.51552 0.42643 1.43872
PHE_484 -6.605 0.60167 3.27273 -0.53675 0.03948 0.21887 1.62155 -1.90023 -0.00935 -0.07014 -1.04818 0.02053 0 0 0 0 0 0.11183 0.3561 0 2.07574 -0.37678 0 1.0402 0.48012 0.27703 -0.43059
ASP_485 -1.62425 0.03729 2.04075 -0.24566 0.04874 0.80777 0.12445 -0.97817 -0.01024 -0.08038 -0.0115 -0.64928 0 0 0 0 0 0.05984 0.11439 0 2.03964 -0.67074 0 -2.3716 -0.16869 0.24892 -1.28872
ILE_486 -6.58952 0.75921 1.17211 -0.63944 0.43504 0.14147 0.96136 -1.62316 -7e-05 -0.00019 -1.06434 0.0939 0 0 0 0 0 0.03515 0.04712 0.89524 0 -0.44189 0 0.73287 -0.1379 0.42462 -4.79842
ASN_487 -2.47651 0.15241 2.54047 -0.18372 0.01039 0.27867 0.34233 -1.35997 -0.00645 -0.03047 -0.12454 -0.53822 0 0 0 0 0 -0.06935 0.03747 0 2.4308 -0.06082 0 -0.93687 -0.10247 0.38215 0.28531
ILE_488 -7.02268 0.86478 1.33613 -0.6179 0.53073 0.11321 0.4494 -1.77853 -7e-05 -0.00019 -0.01522 0.48146 0 0 0 0 0 0.03687 0.02162 0.88477 0 -0.58091 0 0.73287 -0.26489 0.29633 -4.53224
ASP_489 -4.08102 0.13079 4.56782 -0.10904 0.00056 0.32321 2.39002 -2.07491 -0.01264 -0.13849 -3.64554 -0.58014 0 0 -0.84551 -0.46402 0 -0.03694 0.04594 0 2.19679 -0.26716 0 -2.3716 -0.40423 0.43661 -4.9395
PHE_490 -10.7159 1.34593 2.49813 -0.64841 0.06237 0.41691 2.46734 -2.44198 -0.00315 -0.0088 -1.19327 0.04402 0 0 0 0 0 -0.01049 0.37715 0 2.14802 -0.4775 0 1.0402 0.65709 0.51647 -3.92588
SER_491 -3.31395 0.10582 3.25738 -0.03386 0.00083 0.06262 0.83163 -1.54639 -0.01026 -0.15795 -1.05003 -0.73358 0 0 0 -0.59818 0 -0.04954 0.01237 0.43105 0 0.48101 0.7184 -0.77834 1.03196 0.47607 -0.86292
CYS_492 -6.09586 0.76906 2.10907 -0.03914 0 0.01353 1.10163 -1.44481 -0.02073 -0.14481 -1.16769 -0.29271 0 0 0 0 0 -0.01497 0.18719 0.49665 0 0.24905 0 3.6196 0.97028 0.45567 0.751
PHE_493 -7.72171 0.81746 2.78348 -0.63009 0.04866 0.34305 2.24676 -2.25004 -0 -0 -2.2366 0.17004 0 0 0 0 0 0.16 0.00033 0 1.93855 -0.23186 0 1.0402 0.58194 0.62356 -2.31627
LYS_494 -3.21117 0.25753 2.33229 -0.29449 0.03838 0.14046 0.50361 -1.06547 -0 -0 -0.83804 -0.14542 0 0 0 0 0 0.13874 0.0273 2.13999 0 0.09002 0 -1.5107 -0.20224 0.46282 -1.13641
VAL_495 -5.28853 0.93953 0.54198 -0.30954 0.2925 0.06573 0.75982 -1.3151 -0.01124 -0.08161 -0.89497 -0.36298 0 0 0 0 0 0.05947 0.01644 0.06212 0 -0.39535 0 1.9342 -0.20459 0.42149 -3.77061
LYS_496 -1.96981 0.07241 1.76155 -0.2994 0.03089 0.13536 0.79812 -0.89649 -0.02548 -0.22834 -0.2734 0.05303 0 0 0 0 0 0.02461 0.00061 1.93464 0 -0.05912 0 -1.5107 -0.30339 0.38256 -0.37235
ASP_497 -2.47585 0.05481 3.44351 -0.22414 0.04671 0.72769 1.07988 -1.28901 -0.01039 -0.11027 -1.67379 -1.11183 0 0 0 -0.42696 0 -0.02161 0.10402 0 2.04261 -0.85631 0 -2.3716 -0.28199 0.3421 -3.01243
ASN_498 -4.02674 0.40205 3.42621 -0.15754 0.00817 0.20798 2.19254 -1.93644 -0.0299 -0.23344 -1.73636 -0.81133 0 0 -1.04356 0 0 0.00384 0.00584 0 1.98962 -0.19784 0 -0.93687 -0.05668 0.34872 -2.58173
PHE_499 -6.32502 0.49784 3.15767 -0.57529 0.10355 0.27645 2.24403 -2.08729 -0 -0 -2.37515 -0.18806 0 0 -1.04356 0 0 -0.03101 0.02539 0 2.22953 0.13097 0 1.0402 0.42223 0.5973 -1.90022
LEU_500 -7.41235 1.05447 0.46722 -0.49269 0.20764 0.10381 1.59203 -1.74618 -0.00125 -0.01896 -1.45626 0.18918 0 0 0 0 0 -0.00047 0.11167 3.11635 0 -0.1694 0 0.18072 0.11305 0.73486 -3.42658
VAL_501 -8.40377 1.33694 2.32695 -0.37662 0.35913 0.09129 2.83974 -2.65996 -0 -0 -2.65807 -0.20101 0 0 0 0 0 -0.01392 0.00032 0.75887 0 -0.39413 0 1.9342 -0.29531 0.48499 -4.87034
GLY_502 -5.70995 1.04935 4.24935 -0.00043 0 0 2.47753 -2.64735 -0 -0 -2.71185 -0.19467 0 0 0 0 0 -0.06916 0 0 0 -1.53445 0 0.83697 0.1786 0.36404 -3.71202
PHE_503 -9.06411 1.02523 2.79626 -0.88932 0.20935 0.39965 1.87275 -2.39585 -0 -0 -1.14679 -0.53523 0 0 0 0 0 0.0634 0.2871 0 3.18754 0.33634 0 1.0402 0.54732 0.41206 -1.85407
GLY_504 -4.49312 0.39871 4.02405 -6e-05 0 0 1.58658 -2.17472 -0 -0 -1.34808 -0.36316 0 0 0 0 0 -0.18338 0 0 0 -1.52556 0 0.83697 -0.00104 0.49544 -2.74737
LEU_505 -8.15981 0.60011 3.82768 -0.5217 0.34142 0.13441 2.80397 -2.91342 -0.02062 -0.1269 -2.3113 0.04204 0 0 0 0 0 -0.08308 0.00585 2.49055 0 -0.2171 0 0.18072 -0.26448 0.4922 -3.69945
ASP_506 -4.00866 0.26864 5.08209 -0.11411 0.00224 0.327 1.92552 -2.16982 -0 -0 -3.33623 -0.31536 0 0 0 -0.61959 0 0.61611 0.04113 0 2.08105 0.13788 0 -2.3716 -0.0874 0.87233 -1.66878
TYR_507 -8.16532 0.76664 4.35656 -0.71672 0.03533 0.16305 2.58753 -2.67746 -0.00385 -0.06468 -2.97771 -0.52229 0 0 -0.39971 0 0 0.03253 0.31797 0 2.77958 -0.21051 0.00071 1.2797 0.44177 0.97955 -1.99735
ASP_508 -2.36342 0.2032 2.77746 -0.12378 0.01964 0.38755 1.04264 -1.30883 -0 -0 -0.7778 -0.87411 0 0 -0.70062 0 0 -0.08063 0.03905 0 2.41611 -0.55325 0 -2.3716 0.34452 0.59708 -1.3268
GLY_509 -3.70583 0.37862 3.41031 -6e-05 0 0 0.89109 -1.78056 -0.01675 -0.06573 -0.4824 -0.39578 0 0 0 0 0 -0.12871 0 0 0 -1.44462 0 0.83697 -0.66172 0.37511 -2.79006
PHE_510 -8.57596 0.93812 6.09261 -0.52708 0.01982 0.2192 3.05336 -3.46121 -0.02062 -0.1269 -3.0089 0.28915 0 0 0 0 0 0.03086 0.08839 0 2.11999 -0.23316 0 1.0402 -0.34895 0.4507 -1.96038
TYR_511 -7.33009 1.51282 2.63882 -0.63795 0.04344 0.36296 1.97071 -2.09931 -0.0108 -0.10074 -1.45593 -0.41348 0 0 0 0 0 -0.01447 0.02242 0 1.86034 0.2868 0.00946 1.2797 0.29772 0.59575 -1.18183
ARG_512 -10.8687 0.91688 10.7939 -1.16187 0.26195 0.8866 4.12045 -4.85787 -0.02616 -0.16403 -3.70827 0.50481 0 0 0 -0.61959 0 -0.01704 0.41393 3.82731 0 -0.10321 0 -1.2888 -0.01935 0.66618 -0.44289
ASN_513 -6.13644 0.95811 4.901 -0.37412 0.05432 0.73251 2.00657 -2.5533 -0.02668 -0.17437 -0.95293 -1.79324 0 0 0 0 0 -0.07766 0.16619 0 3.41001 -0.19744 0 -0.93687 -0.56528 0.77841 -0.78124
LEU_514 -8.34098 1.2438 3.75096 -0.47621 0.19847 0.09407 3.06835 -2.66747 -0.00768 -0.09198 -1.7439 0.30264 0 0 0 0 0 -0.05348 0.14583 0.70521 0 -0.10754 0 0.18072 -0.53371 1.14594 -3.18697
PRO_515 -5.19583 0.55959 2.89489 -0.09228 0.00072 0.0582 1.32094 -1.19246 -0 -0 0.07489 0.66412 0 0 0 0 0 -0.08062 0.01559 0.47104 0 -0.33793 0 -2.4119 -0.33199 0.92034 -2.66268
TYR_516 -8.79183 0.79684 2.37571 -1.20646 0.25421 0.77249 1.56635 -2.2037 -0.00395 -0.01135 -0.20786 -0.25048 0 0 0 0 0 0.00787 0.00078 0 2.32738 -0.40625 2e-05 1.2797 -0.25668 0.43155 -3.52566
VAL_517 -8.54215 0.87673 2.79714 -0.2792 0.17692 0.06102 2.99185 -2.76856 -0 -0 -3.89868 -0.28163 0 0 0 0 0 -0.05591 0.00036 0.17572 0 -0.61692 0 1.9342 -0.32153 0.40947 -7.34117
GLY_518 -5.13406 0.94671 3.55845 -0.00069 0 0 2.76939 -2.34244 -0.00395 -0.01135 -3.25739 -0.21765 0 0 0 0 0 -0.11189 0 0 0 -0.53181 0 0.83697 0.15002 0.35739 -2.99229
VAL_519 -7.7447 0.98935 3.68134 -0.26921 0.19564 0.05542 2.93996 -2.9354 -0 -0 -3.39683 -0.19627 0 0 0 0 0 0.06671 0.14283 0.38275 0 -0.65725 0 1.9342 0.20267 0.71969 -3.88909
PHE_520 -10.5976 1.54281 1.47137 -0.54584 0.02356 0.13947 2.11524 -2.16221 -0.00774 -0.05909 -1.35859 0.17078 0 0 0 0 0 -0.00438 1.07075 0 2.21508 -0.13196 0 1.0402 -0.33025 1.10358 -4.30481
GLU_521 -5.41553 0.85564 5.81007 -0.27285 0.03626 0.3178 1.83528 -2.27127 -0.0061 -0.07033 -2.60725 -0.2257 0 0 0 0 0 -0.10781 0.01065 0 2.74412 -0.07047 0 -2.7348 -0.29474 1.33295 -1.13409
PRO_522 -2.44581 0.66175 1.20397 -0.07078 0 0.04395 0.48403 -0.55276 -0.0184 -0.12473 0.22593 0.57381 0 0 0 0 0 -0.21207 0.12286 0.20467 0 -0.87928 0 -2.4119 0.19131 1.1596 -1.84386
ASP_523 -2.13792 0.35975 2.0551 -0.27865 0.05412 0.91407 0.48486 -0.87493 -0.03386 -0.28188 0.08023 -0.05354 0 0 0 0 0 0.36104 0.02957 0 2.14749 -0.39622 0 -2.3716 1.00815 0.59969 1.66548
ASN_524 -3.40443 0.69633 3.44854 -0.45133 0.1504 0.94215 1.17315 -1.51237 -0.01546 -0.15715 -1.63658 -0.63683 0 0 -0.39971 0 0 0.03445 0.00147 0 2.26741 -0.70852 0 -0.93687 1.73039 1.5946 2.17964
PRO:CtermProteinFull_525 -2.06202 0.65799 1.32076 -0.26358 0.08387 0.2514 0.31448 -0.50824 -0 -0 -0.70955 -1.03728 0 0 0 0 0 0 0.09456 0.20474 0 0 0 -2.4119 1.01172 1.99951 -1.05356
MET:NtermProteinFull_526 -0.8534 0.06026 1.45632 -0.66483 0.13827 0.2606 0.64017 -0.63943 -0.03871 -0.11378 0.23565 1.13244 0 0 0 0 0 0.00389 0.01509 0.98664 0 0 0 0.60916 0 0.1499 3.37824
GLY_527 -2.86509 0.24981 2.43017 -5e-05 0 0 1.05704 -1.28039 -0.0052 -0.06648 -1.0755 -0.37716 0 0 0 0 0 -0.12533 0 0 0 0.38488 0 0.83697 -0.02732 0.23798 -0.62567
ILE_528 -6.78285 0.64138 0.84052 -0.46679 0.32086 0.09354 0.78129 -1.63321 -0.03871 -0.11378 0.64144 0.04953 0 0 0 0 0 0.22494 0.01084 0.44196 0 -0.69035 0 0.73287 -0.30343 0.46695 -4.78298
LYS_529 -3.9836 0.13648 4.34403 -0.53526 0.21665 0.37038 1.20109 -1.68046 -0.00495 -0.01319 -2.02256 -0.07236 0 0 0 0 0 -0.05166 0.06557 1.72445 0 -0.19893 0 -1.5107 -0.30911 0.64499 -1.67913
SER_530 -3.16538 0.38337 3.10872 -0.02222 0 0.03927 2.0748 -1.67987 -0.00407 -0.01427 -1.68149 -1.11953 0 0 0 0 0 0.03629 0.00105 1.88715 0 -0.47196 0.60056 -0.77834 -0.16921 0.44631 -0.5288
ILE_531 -4.86223 0.52128 0.70351 -0.45837 0.33375 0.08912 0.33472 -1.23829 -0 -0 0.3164 0.08827 0 0 0 0 0 -0.0449 0.04939 0.49678 0 -0.74971 0 0.73287 -0.40739 0.42646 -3.66833
VAL_532 -5.25509 0.66786 1.14248 -0.29395 0.17705 0.06324 1.22574 -1.44261 -0.00407 -0.01427 -0.46138 -0.2636 0 0 0 0 0 0.19311 0.02329 0.17173 0 -0.48766 0 1.9342 -0.182 0.40571 -2.40022
ILE_533 -9.30191 0.88984 1.67385 -0.54183 0.19865 0.16592 2.21048 -2.19702 -0 -0 -2.32247 -0.09098 0 0 0 0 0 -0.00668 0.30102 3.08672 0 -0.48674 0 0.73287 0.0863 0.61869 -4.98328
ASN_534 -6.29006 0.56931 5.91099 -0.22375 0.01123 0.32535 3.54412 -2.96833 -0 -0 -3.49194 -0.45144 0 0 -2.32 0 0 -0.01512 0.00132 0 3.09496 0.31581 0 -0.93687 -0.06656 0.57106 -2.41993
GLU_535 -5.22419 0.26599 6.39472 -0.33404 0.0729 0.40925 2.41413 -2.74313 -0 -0 -3.54836 -0.62748 0 0 0 -0.52481 0 -0.0223 0.03188 0 3.08669 -0.16479 0 -2.7348 -0.1558 0.18504 -3.21911
GLN_536 -4.22491 0.27912 4.84599 -0.84501 0.11388 0.89544 2.03526 -2.14537 -0 -0 -1.43252 -0.85441 0 0 -1.18643 0 0 0.00443 0.00671 0 2.83637 -0.18908 0 -0.18838 -0.24748 0.12571 -0.17067
GLN_537 -7.08787 0.6662 5.92362 -0.24954 0.02682 0.18293 3.24545 -3.09581 -7e-05 -0.00167 -3.14925 -0.45035 0 0 -1.13357 0 0 0.01458 0.01839 0 2.82097 -0.18678 0 -0.18838 -0.30002 0.1752 -2.76916
ILE_538 -10.4735 1.36716 3.74834 -0.52207 0.4015 0.1036 3.03249 -3.24451 -0 -0 -3.07137 0.01455 0 0 0 0 0 -0.04558 0.02323 0.51648 0 -0.43427 0 0.73287 -0.12071 0.56613 -7.4057
GLU_539 -6.1552 0.35303 7.95545 -0.5691 0.09922 0.9848 4.02283 -3.38863 -0 -0 -5.03107 -0.56235 0 0 0 -1.2965 0 -0.01715 0.04409 0 3.69052 -0.03938 0 -2.7348 -0.03633 0.61603 -2.06454
GLU_540 -5.22248 0.21275 6.17828 -0.21191 0.02434 0.28437 2.54795 -2.75762 -0.00987 -0.12571 -2.377 -0.57262 0 0 0 0 0 -0.01203 0.02295 0 3.0266 -0.24042 0 -2.7348 -0.29477 0.2379 -2.02408
GLY_541 -4.85474 0.43927 4.44457 -5e-05 0 0 2.16479 -2.40299 -0 -0 -2.83926 -0.4256 0 0 0 0 0 -0.01293 0 0 0 0.55993 0 0.83697 0.11053 0.12174 -1.85775
CYS_542 -8.37786 0.86201 4.69696 -0.04825 0 0.01632 2.97647 -2.72319 -0 -0 -3.6252 0.00334 0 0 0 0 0 0.00589 0.00751 0.28712 0 0.262 0 3.6196 0.50775 0.20885 -1.32067
GLN_543 -6.12121 0.35454 6.89884 -0.27766 0.04214 0.21503 3.30809 -3.21943 -0.0098 -0.12404 -3.35122 -0.5228 0 0 0 -0.90623 0 0.03819 0.01744 0 2.90768 -0.12234 0 -0.18838 0.02381 0.35574 -0.68161
LYS_544 -5.11366 0.32812 5.89131 -0.30546 0.03219 0.13908 2.57557 -2.76503 -0 -0 -2.14167 -0.00117 0 0 0 0 0 0.05404 0.06158 1.77347 0 0.02489 0 -1.5107 -0.3 0.29775 -0.95968
ALA_545 -6.07726 0.4209 3.39418 -0.02043 0 0 2.73879 -2.52776 -0.01233 -0.10827 -2.70808 -0.36926 0 0 0 0 0 0.12334 0 0 0 -0.2879 0 1.8394 -0.40015 0.21067 -3.78417
VAL_546 -9.01048 1.47395 5.52235 -0.33653 0.42431 0.0766 3.58714 -3.76771 -0 -0 -2.61214 -0.19919 0 0 0 0 0 -0.0602 0.01122 0.14664 0 -0.33179 0 1.9342 -0.28912 0.55135 -2.87941
ASN_547 -4.99932 0.22738 5.5727 -0.17268 0.02222 0.24882 2.48053 -2.83594 -0 -0 -1.93679 -0.36725 0 0 0 0 0 0.20744 0.00558 0 1.46252 0.36828 0 -0.93687 0.02403 0.5853 -0.04406
TRP_548 -6.067 0.73135 5.36326 -0.98095 0.09146 0.3118 2.94334 -2.80025 -0 -0 -2.60685 -0.45988 0 0 0 0 0 0.02224 0.13534 0 1.9749 -0.04988 0 1.6906 -0.01473 0.4324 0.71714
CYS_549 -8.89402 0.93842 4.72357 -0.04934 0 0.01582 2.91428 -2.92318 -0 -0 -2.7545 0.02612 0 0 0 0 0 -0.03453 0.03264 0.27968 0 0.27056 0 3.6196 -0.01564 0.44389 -1.40662
ASN_550 -6.11662 0.50048 6.10608 -0.16745 0.03812 0.24763 2.95298 -3.16455 -0.01057 -0.06798 -2.88105 -0.34046 0 0 -1.08999 0 0 0.07641 0.07405 0 1.52878 0.25317 0 -0.93687 0.07556 0.41312 -2.50916
ALA_551 -3.171 0.25537 3.51495 -0.02028 0 0 1.87469 -1.9055 -0 -0 -1.3918 -0.30922 0 0 0 0 0 0.01167 0 0 0 0.31284 0 1.8394 0.31278 0.40821 1.73212
LYS_552 -4.76522 0.27273 4.28146 -0.4991 0.15059 0.30137 2.35975 -1.98017 -0.00164 -0.02315 -2.49022 0.14815 0 0 -0.49035 0 0 -0.05586 0.06152 2.26618 0 -0.05051 0 -1.5107 -0.00048 0.35153 -1.67412
PHE_553 -9.41861 1.21782 2.74506 -0.64302 0.07165 0.36765 2.32576 -2.40024 -0 -0 -3.2536 0.05328 0 0 0 0 0 -0.03609 0.00056 0 2.01055 -0.21389 0 1.0402 -0.58201 0.40707 -6.30787
ASN_554 -3.6475 0.18217 4.38533 -0.26065 0.0249 0.49125 1.11349 -2.03701 -0 -0 -0.83661 -0.59501 0 0 0 0 0 -0.06309 0.00481 0 2.64437 -0.27555 0 -0.93687 -0.1408 0.43478 0.48801
ASN_555 -2.30024 0.08833 2.43356 -0.19873 0.04911 0.33689 0.31456 -1.17909 -0 -0 0.05452 -0.98834 0 0 0 0 0 -0.07166 0.01822 0 1.81088 -0.96501 0 -0.93687 -0.3121 0.4157 -1.43026
LYS_556 -5.25657 0.50062 5.21309 -0.31409 0.05891 0.15546 2.25396 -2.27814 -0 -0 -2.98053 -0.02821 0 0 -0.49035 0 0 0.08041 0.31131 1.88354 0 -0.02605 0 -1.5107 -0.38278 0.40786 -2.40225
LYS_557 -3.00484 0.21637 2.45194 -0.51106 0.18013 0.30976 0.88778 -1.11787 -0.00979 -0.06226 -1.22532 -0.06628 0 0 0 0 0 0.20887 0.01304 2.36532 0 0.27572 0 -1.5107 0.12231 0.46668 -0.01019
VAL_558 -7.34517 1.43929 0.87795 -0.24858 0.15541 0.04823 1.21378 -1.81907 -0.0084 -0.10228 -1.40587 -0.20394 0 0 0 0 0 0.22757 0.11145 0.52598 0 -0.66679 0 1.9342 -0.07144 0.80915 -4.52852
ILE_559 -8.37406 0.9081 2.20996 -0.43012 0.27034 0.08673 2.02563 -2.23239 -0.00872 -0.04143 -2.279 0.01667 0 0 0 0 0 0.00123 0.04164 0.39165 0 -0.70642 0 0.73287 -0.30527 1.05077 -6.64181
VAL_560 -8.30079 2.13205 1.24459 -0.25353 0.14762 0.05009 2.22969 -2.21713 -0.01354 -0.04539 -1.90825 -0.12265 0 0 0 0 0 -0.01595 0.06902 0.33143 0 -0.7882 0 1.9342 -0.38279 1.23976 -4.66977
LEU_561 -8.99821 1.12788 2.59187 -0.542 0.34071 0.13389 2.23894 -2.37043 -0 -0 -2.80138 0.12738 0 0 0 0 0 0.12539 0.18635 1.04331 0 -0.32559 0 0.18072 -0.2465 1.07494 -6.11271
GLY_562 -4.67532 0.28852 3.23257 -0.00036 0 0 2.20254 -1.98026 -0.01354 -0.04539 -2.70469 -0.33332 0 0 0 0 0 -0.00295 0 0 0 1.09765 0 0.83697 0.70041 0.56253 -0.83465
ILE_563 -7.27562 0.72161 4.05605 -0.60367 0.2674 0.1205 2.12966 -2.42813 -0.00414 -0.01813 -2.51523 0.21836 0 0 0 0 0 0.01159 0.15356 0.9522 0 -0.6099 0 0.73287 0.53396 0.63823 -2.91883
LEU_564 -7.25217 1.30657 0.44903 -0.49394 0.27972 0.08235 1.02346 -1.39275 -0 -0 -0.89496 0.43878 0 0 0 0 0 0.00301 0.04137 0.30906 0 -0.13052 0 0.18072 -0.38005 0.8979 -5.53241
LYS_565 -7.24727 1.15047 7.32741 -0.45857 0.08477 0.2403 3.5957 -3.08002 -0 -0 -2.77808 -0.01118 0 0 -0.78682 -0.47984 0 0.02152 0.28473 2.69278 0 -0.17896 0 -1.5107 -0.23892 0.96627 -0.40641
GLY_566 -3.88995 0.7937 3.94042 -4e-05 0 0 1.18149 -1.9509 -0.00671 -0.06779 -1.26025 -0.3855 0 0 0 0 0 -0.02481 0 0 0 0.45726 0 0.83697 0.01314 0.94336 0.58039
CYS_567 -8.45743 1.08232 4.86655 -0.0865 0.01805 0.06809 1.96646 -2.56763 -0.00163 -0.01465 -3.10139 -0.07238 0 0 0 0 0 0.54064 0.04952 0.53688 0 0.16756 0 3.6196 -0.09946 1.22137 -0.264
ILE_568 -8.51683 2.19642 1.94357 -0.72588 0.82077 0.18815 2.09382 -2.03246 -0 -0 -1.08913 0.37147 0 0 0 0 0 0.07931 0.07569 0.62968 0 -0.48585 0 0.73287 5.61362 3.31782 5.21306
PRO_569 -5.89175 0.54028 2.98566 -0.06427 0 0.04006 0.999 -1.50106 -0 -0 -1.01614 0.62723 0 0 0 0 0 -0.12623 0.09111 0.15887 0 0.07026 0 -2.4119 5.86344 2.91647 3.28103
PHE_570 -11.3776 1.86951 3.39118 -0.83204 0.04917 0.25771 2.36113 -3.20672 -0.01816 -0.13601 -1.32778 -0.00132 0 0 0 0 0 0.06249 0.00711 0 2.26161 -0.15797 0 1.0402 0.14599 0.67588 -4.93558
LEU_571 -8.95743 1.11114 3.70885 -0.63768 0.43165 0.25719 2.99777 -2.82217 -0.02645 -0.10893 -2.61177 -0.19547 0 0 0 0 0 0.01117 0.02801 1.0247 0 -0.15385 0 0.18072 0.18366 0.71487 -4.86403
GLY_572 -3.43698 0.27342 4.27492 -4e-05 0 0 1.89841 -2.13226 -0.00163 -0.01465 -2.56068 -0.40773 0 0 0 0 0 -0.11327 0 0 0 0.11707 0 0.83697 0.75865 0.48182 -0.02596
LYS_573 -6.0416 0.46993 5.94183 -0.49051 0.08024 0.28691 2.73954 -2.55069 -0 -0 -2.55874 0.20205 0 0 0 -0.39028 0 -0.05167 0.13881 2.42507 0 -0.02247 0 -1.5107 0.40092 0.60055 -0.33082
VAL_574 -8.24703 0.90275 2.11445 -0.2443 0.08896 0.03823 2.63438 -2.6208 -0 -0 -2.08328 0.24776 0 0 0 0 0 -0.03612 0.00739 1.08781 0 -0.34449 0 1.9342 -0.22716 1.04248 -3.70477
ILE_575 -7.86011 1.06739 2.53644 -0.69492 0.63929 0.16849 2.33388 -2.27045 -0.03545 -0.20256 -2.00282 0.3019 0 0 0 0 0 -0.07151 0.06726 0.59232 0 -0.34335 0 0.73287 -0.03705 1.03374 -4.04463
SER_576 -4.19704 0.19883 4.57538 -0.03732 0.00178 0.0483 2.23194 -2.05194 -0.04732 -0.25596 -1.89426 -0.32888 0 0 0 0 0 -0.11582 0.02013 0.14118 0 -0.3833 1.73061 -0.77834 -0.20452 0.84468 -0.50188
LYS_577 -4.34744 0.7802 5.29169 -0.50887 0.1269 0.34021 2.54722 -2.32317 -0 -0 -3.808 -0.14897 0 0 -0.22623 0 0 -0.01581 0.04507 1.85809 0 0.02654 0 -1.5107 -0.23798 0.53064 -1.5806
PHE_578 -9.0996 1.1599 2.27962 -0.5932 0.06783 0.12405 2.25472 -2.30671 -0.00131 -0.00524 -2.31939 -0.07777 0 0 0 0 0 -0.06261 0.00217 0 3.5222 -0.0895 0 1.0402 -0.06091 0.79075 -3.37478
SER_579 -2.01817 0.07233 2.28485 -0.03167 0.0125 0.02961 0.82202 -1.09058 -0.01057 -0.06798 -0.48928 -0.19868 0 0 -0.86376 0 0 0.07224 0.01063 0.23191 0 0.34187 0.60246 -0.77834 0.52037 0.7575 0.20926
PHE_580 -8.03896 1.66123 3.11408 -0.8739 0.22201 0.07332 2.37203 -2.45119 -0.00713 -0.08594 -1.86588 -0.6111 0 0 0 0 0 0.01674 0.00044 0 2.17327 -0.14877 0 1.0402 0.63917 0.80752 -1.96286
ASP_581 -3.21869 0.21407 3.08162 -0.2143 0.03036 0.69964 0.56948 -1.57606 -0.03683 -0.27109 -0.31495 -0.74071 0 0 0 0 0 0.01584 0.25155 0 2.06039 -0.72255 0 -2.3716 0.10634 1.0477 -1.38977
LEU_582 -9.07766 2.3043 2.19318 -0.6812 0.51846 0.18037 1.47106 -2.46815 -0.03103 -0.14695 -1.42227 0.50158 0 0 0 0 0 0.78727 0.02213 0.85989 0 -0.36947 0 0.18072 -0.1615 1.57511 -3.76415
GLN_583 -8.02042 1.12962 5.4303 -0.21974 0.0103 0.13047 2.8392 -3.04628 -0 -0 -3.50636 -0.49929 0 0 -0.68631 -0.38289 0 -0.02491 0.1436 0 3.06648 0.08074 0 -0.18838 -0.22263 1.60457 -2.36193
LEU_584 -7.86915 1.16835 2.63605 -0.63512 0.45044 0.12887 2.13617 -2.17412 -0.01327 -0.04583 -1.67153 0.25777 0 0 -0.4568 0 0 0.04578 0.00467 1.44015 0 -0.24586 0 0.18072 -0.21374 1.01485 -3.86163
ASP_585 -7.15844 0.87549 8.44724 -0.10481 0.00999 0.30884 4.28092 -3.81103 -0.03227 -0.26182 -8.14324 -1.19682 0 0 -2.28581 0 0 0.03411 0.08431 0 2.3115 -0.15296 0 -2.3716 -0.05017 0.83655 -8.38002
PHE_586 -9.32791 1.08817 1.82171 -0.61949 0.06431 0.32602 1.8263 -2.15226 -1e-05 -3e-05 -1.39763 0.13016 0 0 -0.83172 0 0 0.06184 0.03131 0 2.01687 -0.27945 0 1.0402 -0.07177 0.56207 -5.71131
MET_587 -7.83215 0.45569 3.21679 -0.27814 0.06614 0.03275 2.07185 -2.05977 -0 -0 -2.4509 -0.30329 0 0 0 0 0 0.00332 0.10753 1.52397 0 -0.06224 0 0.60916 -0.09464 0.43284 -4.5611
ALA_588 -5.0539 0.66767 2.84706 -0.02519 0.00131 0 2.90154 -2.0872 -0 -0 -3.45732 -0.4506 0 0 0 0 0 -0.00731 0 0 0 -0.09491 0 1.8394 0.30322 0.30983 -2.3064
VAL_589 -4.4472 0.92544 0.90682 -0.3063 0.18283 0.06327 0.49782 -1.04717 -0 -0 -0.60396 -0.40837 0 0 0 0 0 -0.01337 0.00039 0.09947 0 -0.45109 0 1.9342 0.04213 0.48432 -2.14077
ALA_590 -3.55989 0.25103 3.44029 -0.02205 0 0 2.39854 -1.85589 -0 -0 -2.70178 -0.33753 0 0 0 0 0 0.03521 0 0 0 -0.30294 0 1.8394 -0.13046 0.45953 -0.48654
SER_591 -2.49095 0.10023 1.41999 -0.02714 0 0.06289 0.24226 -0.81662 -0 -0 0.28015 -0.43155 0 0 0 0 0 0.07949 0.00353 0.17853 0 -0.41771 0.60002 -0.77834 -0.19348 0.19181 -1.99688
TYR_592 -7.51997 0.93637 3.26812 -0.97675 0.19548 0.4062 1.184 -1.9846 -0.02882 -0.16236 0.38352 -0.42725 0 0 0 0 0 -0.03528 0.02989 0 2.51198 -0.33414 0.01145 1.2797 0.10834 0.41718 -0.73695
HIS_593 -4.56189 0.89651 4.8627 -0.42174 0.02791 0.24792 2.76118 -2.28337 -0.04571 -0.26161 -1.57884 -1.31429 0 0 -1.11138 0 0 0.01257 8e-05 0 1.73623 -0.26872 0 -0.45461 0.64984 0.5414 -0.56582
GLY_594 -2.2818 0.73716 3.05851 -5e-05 0 0 2.26747 -1.48922 -0 -0 -1.52237 -0.41695 0 0 0 0 0 -0.0987 0 0 0 0.45894 0 0.83697 0.38299 0.45643 2.38939
SER_595 -4.41118 0.38052 5.0863 -0.0266 0.00193 0.02485 2.62061 -2.32868 -0.03242 -0.23105 -3.01145 -0.51819 0 0 -1.11138 -0.02283 0 -0.14583 0.00036 1.27292 0 -0.24764 0.61752 -0.77834 -0.06061 0.55779 -2.36341
HIS_D_596 -9.16271 0.98116 7.17505 -0.61478 0.00489 0.68579 3.51522 -3.60031 -0 -0 -2.90108 -0.39033 0 0 0 0 0 -0.065 0.00013 0 2.70166 0.14318 0 -0.45461 -0.28223 0.49654 -1.76741
VAL_597 -3.42103 0.40549 3.31018 -0.38337 0.37445 0.09975 1.40009 -1.73881 -0.01689 -0.09925 -0.8664 -0.34126 0 0 0 0 0 -0.03479 0.12413 0.73344 0 0.41929 0 1.9342 -0.22014 0.533 2.21208
GLN_598 -4.18593 0.4118 3.92134 -0.26437 0.0512 0.21143 1.38109 -1.83903 -0.0434 -0.30158 -1.55218 -0.58165 0 0 -0.28956 0 0 -0.04395 0.00671 0 2.83635 -0.05208 0 -0.18838 -0.02513 0.39387 -0.15345
LYS_599 -6.17994 0.65922 4.84883 -0.50857 0.13799 0.33505 1.02241 -1.92773 -0.01386 -0.14051 0.43746 -0.08124 0 0 0 0 0 -0.03896 0.02613 1.63064 0 -0.1532 0 -1.5107 0.27526 0.57703 -0.60469
GLN_600 -8.47556 2.24074 6.81743 -0.28757 0.09692 0.23858 2.79543 -3.01802 -0.01816 -0.08948 -2.96901 -0.56581 0 0 -0.81567 0 0 0.94299 0.02195 0 2.82756 -0.25986 0 -0.18838 0.52147 2.33854 2.15411
PRO_601 -5.58449 1.0269 2.10935 -0.18721 0.11684 0.13609 0.41939 -0.9567 -0 -0 0.16146 -0.11821 0 0 0 0 0 0.12425 0.02445 0.09967 0 -0.52177 0 -2.4119 6.1585 3.15347 3.75008
PRO_602 -6.57314 1.7518 2.83081 -0.17652 0.00251 0.1218 1.16232 -1.37062 -0.01606 -0.10849 -0.68818 0.2421 0 0 0 0 0 -0.01997 0.04856 0.53942 0 -1.05664 0 -2.4119 5.70516 1.80619 1.78915
LYS_603 -7.71826 0.6148 7.6007 -0.41874 0.05901 0.22842 3.60046 -3.3746 -0 -0 -4.15572 0.12776 0 0 0 -0.52492 0 0.04627 0.1518 1.73209 0 0.03362 0 -1.5107 -0.23566 0.89065 -2.85303
ILE_604 -8.38478 1.10578 3.33724 -0.49541 0.42919 0.09899 2.25694 -2.5768 -0.02996 -0.17807 -2.01537 0.34048 0 0 -1.12975 0 0 -0.01746 0.01028 0.40937 0 -0.49199 0 0.73287 -0.41944 0.61087 -6.40701
VAL_605 -6.08326 0.25082 2.30647 -0.28461 0.15586 0.06386 1.74349 -2.13813 -0.03531 -0.18828 -0.13651 -0.46123 0 0 0 0 0 0.11757 0.04037 0.25666 0 -0.51145 0 1.9342 -0.23959 0.50212 -2.70695
LEU_606 -8.8278 1.07499 2.82471 -0.51944 0.16815 0.10485 2.38419 -2.63935 -0.02202 -0.0913 -1.30952 0.24388 0 0 0 0 0 -0.01433 0.05833 0.96914 0 -0.21013 0 0.18072 -0.01307 0.49761 -5.14038
ASP_607 -6.65392 0.42655 7.99365 -0.11125 0.01505 0.33355 3.68933 -3.32397 -0.03366 -0.28271 -5.19353 -1.31838 0 0 -1.58398 -1.06769 0 0.01973 0.08867 0 1.97525 0.06388 0 -2.3716 0.13119 0.52957 -6.67429
MET_608 -7.85655 0.68746 3.63749 -0.34007 0.10311 0.01839 1.26777 -2.00984 -0 -0 -2.31461 0.17592 0 0 -0.48596 0 0 0.10549 0.01655 1.35909 0 0.11778 0 0.60916 -0.11764 0.79607 -4.23039
SER_609 -2.73079 0.12718 4.09349 -0.02528 0.00062 0.02346 1.96706 -1.66452 -0.02882 -0.31684 -1.74322 -0.00243 0 0 -0.88769 -0.53188 0 0.0601 0.01265 0.47741 0 0.07713 0.60174 -0.77834 -0.19916 0.6919 -0.77622
HIS_D_610 -6.76012 0.73409 5.83244 -0.38625 0.01327 0.41086 2.04398 -2.79445 -0.00229 -0.03345 -2.35719 -0.19442 0 0 -0.5664 -0.38289 0 0.05727 0.17424 0 1.95747 0.00213 0 -0.45461 -0.02705 0.62578 -2.10759
ASP_611 -4.85611 0.60731 5.69062 -0.22957 0.121 0.74261 2.08513 -2.39419 -0.00229 -0.03345 -2.77105 -1.478 0 0 -0.5423 0 0 -0.05389 0.00699 0 2.16713 -0.79683 0 -2.3716 -0.33796 1.28795 -3.1585
PRO_612 -6.795 1.04353 3.71702 -0.10119 0.00375 0.06343 1.9998 -1.76733 -0.00073 -0.00273 -1.63029 0.70716 0 0 0 0 0 0.1681 0.02312 0.36975 0 -0.11929 0 -2.4119 -0.21785 1.1186 -3.83203
LYS_613 -6.09869 0.5542 7.92817 -0.42971 0.06137 0.25733 3.19706 -2.98602 -0.02888 -0.14978 -5.43899 0.41432 0 0 -0.5423 -0.60661 0 -0.07105 0.04277 1.87796 0 0.05426 0 -1.5107 -0.1736 0.5816 -3.0673
ASP_614 -3.91712 0.38495 5.39946 -0.11996 0.02617 0.37969 1.80078 -2.18428 -0.01968 -0.12958 -4.23166 -0.60755 0 0 0 -0.60661 0 -0.03625 0.04269 0 2.35426 -0.23705 0 -2.3716 -0.13515 0.49819 -3.71029
LYS_615 -7.89164 0.43017 8.0536 -0.6215 0.17041 0.62753 3.40789 -3.42072 -0 -0 -5.14962 0.35559 0 0 0 0 0 0.11349 0.08559 1.86273 0 -0.07648 0 -1.5107 -0.03599 0.46831 -3.13135
ASP_616 -5.41464 0.45515 6.23555 -0.18374 0.02611 0.5831 3.14844 -2.79679 -0.02064 -0.10365 -3.30571 -1.32481 0 0 0 0 0 0.00704 0.00048 0 2.0108 -0.70282 0 -2.3716 -0.23621 0.78224 -3.21168
ILE_617 -8.91118 1.09925 2.96267 -0.47933 0.38559 0.09935 3.08789 -2.57384 -0.00342 -0.011 -2.58213 -0.05578 0 0 0 0 0 -0.05189 0.11761 0.35612 0 -0.77004 0 0.73287 -0.42162 0.76815 -6.25074
LEU_618 -9.68419 1.36136 2.86139 -0.53923 0.12282 0.11789 2.46426 -2.74499 -0.01931 -0.06271 -2.52734 0.26729 0 0 0 0 0 -0.0009 0.06313 0.71277 0 -0.36444 0 0.18072 -0.31077 0.71963 -7.38262
LEU_619 -8.54062 0.7615 2.48322 -0.51049 0.23459 0.12012 2.8117 -2.46495 -0.0105 -0.03241 -2.94154 0.14517 0 0 0 0 0 0.05581 0.12313 0.75107 0 -0.36538 0 0.18072 -0.17776 0.75518 -6.62145
ILE_620 -9.24492 1.72259 2.7684 -0.51194 0.55537 0.11895 2.13746 -2.43946 -0.00961 -0.0356 -2.32249 0.0833 0 0 0 0 0 0.10347 0.1764 0.38065 0 -0.76335 0 0.73287 -0.36489 0.79409 -6.11871
GLU_621 -6.88315 0.49603 5.76615 -0.3078 0.02871 0.5262 1.98404 -2.67005 -0.04102 -0.25379 -1.58062 -0.69501 0 0 0 0 0 0.05461 0.04668 0 2.9553 0.07944 0 -2.7348 -0.24154 1.03498 -2.43565
ASP_622 -6.79366 0.6719 7.62438 -0.1589 0.09955 0.52756 2.84057 -3.52047 -0.0229 -0.13123 -4.22675 -3.7706 0 0 -0.35102 0 0 0.0022 0.33403 0 4.02499 0.0501 0 -2.3716 0.35056 0.87392 -3.9474
ILE_623 -7.11794 1.19173 2.9477 -0.55787 0.31144 0.11922 0.98135 -1.95629 -0.0126 -0.10741 -1.3817 0.05729 0 0 -0.35102 0 0 -0.07082 0.10188 1.42 0 -0.60373 0 0.73287 0.21177 0.59216 -3.49197
VAL_624 -6.25448 0.8556 1.72151 -0.27735 0.17547 0.061 2.09629 -1.77392 -0 -0 -1.89476 -0.43903 0 0 0 0 0 -0.05429 0.01979 0.19729 0 -0.7382 0 1.9342 -0.30638 0.4349 -4.24237
ASP_625 -4.6268 0.59866 5.00365 -0.12381 0.0042 0.43146 1.78194 -2.06579 -0.06742 -0.2805 -2.376 -1.82172 0 0 -0.57365 0 0 0.09607 0.04192 0 3.50587 -0.20256 0 -2.3716 1.05449 0.68349 -1.3081
SER_626 -5.35116 0.60505 5.80393 -0.02825 0 0.04569 3.5961 -2.70477 -0.02499 -0.14358 -3.78843 -1.17922 0 0 -1.54182 0 0 -0.03126 0.09822 0.58836 0 0.2572 0.6661 -0.77834 1.17698 0.64688 -2.08731
GLY_627 -4.2837 0.30808 3.60056 -5e-05 0 0 1.57262 -1.9325 -0.0673 -0.2799 -1.05506 -0.40857 0 0 0 0 0 -0.12917 0 0 0 -1.42668 0 0.83697 -0.62686 0.20122 -3.69035
ARG_628 -10.2617 1.68348 8.61112 -0.54077 0.10016 0.27876 3.1852 -3.9575 -0.03163 -0.19765 -1.97569 0.36331 0 0 -1.25773 0 0 0.11948 0.15161 1.99656 0 0.04767 0 -1.2888 -0.34259 0.68209 -2.63459
SER_629 -4.4105 0.26418 4.84834 -0.02831 0 0.04557 2.15604 -2.2205 -0 -0 -1.78659 -1.06726 0 0 -0.81567 0 0 0.05223 0.00991 0.23315 0 0.01588 0.60045 -0.77834 -0.07662 0.70594 -2.25211
ILE_630 -8.18597 0.98265 3.36027 -0.52217 0.41356 0.10445 2.01661 -2.65014 -0.00632 -0.045 -1.1939 -0.06832 0 0 0 0 0 -0.02752 0.02495 0.65509 0 -0.47359 0 0.73287 -0.29103 0.47872 -4.69479
LYS_631 -6.99253 0.6999 7.98364 -0.76069 0.15866 0.75859 4.04877 -3.48332 -0 -0 -6.0311 -0.08797 0 0 0 -0.73307 0 0.03085 0.15975 3.12957 0 -0.02863 0 -1.5107 -0.15445 0.91317 -1.89958
LEU_632 -8.85623 1.09387 4.95118 -0.68026 0.28034 0.26488 2.95491 -3.14524 -0 -0 -2.42968 0.09032 0 0 0 0 0 0.02302 0.08844 0.80095 0 -0.18462 0 0.18072 -0.0927 1.15168 -3.50842
VAL_633 -7.57918 0.71708 3.66769 -0.32019 0.28057 0.07424 2.5236 -2.69932 -0 -0 -1.76651 -0.26833 0 0 0 0 0 -0.02854 0.01256 0.17267 0 -0.18012 0 1.9342 -0.04704 0.91888 -2.58774
ILE_634 -8.00045 0.68007 4.48064 -0.49938 0.38875 0.09779 2.68434 -2.84671 -0 -0 -2.2758 0.05885 0 0 0 0 0 -0.0097 0.00448 0.5007 0 -0.41695 0 0.73287 -0.06282 0.46533 -4.01798
ASP_635 -6.46384 0.88861 8.65959 -0.10805 0.01112 0.33001 4.38639 -3.80814 -0.02991 -0.17025 -6.86625 -0.2558 0 0 0 -0.73307 0 -0.02162 0.00287 0 1.70622 0.10795 0 -2.3716 -0.14659 0.40724 -4.47513
LEU_636 -10.0544 1.59855 5.82686 -0.48821 0.21987 0.10872 3.94032 -3.70483 -0 -0 -3.15214 0.22244 0 0 -1.11428 0 0 0.02388 0.00407 0.41283 0 -0.25256 0 0.18072 -0.33249 0.65212 -5.90849
LEU_637 -9.30045 1.20142 3.77055 -0.51814 0.40053 0.12634 2.83456 -2.91825 -0 -0 -2.88653 0.25361 0 0 0 0 0 0.13655 0.00346 0.31697 0 -0.29603 0 0.18072 -0.30031 0.8414 -6.1536
LYS_638 -5.27716 0.4104 5.04599 -0.29682 0.02819 0.12789 2.34402 -2.56939 -0.03051 -0.21183 -2.01195 -0.0109 0 0 0 0 0 -0.07373 0.03708 1.69812 0 -0.06776 0 -1.5107 -0.44077 0.70738 -2.10244
THR_639 -5.90893 0.64934 4.8202 -0.13521 0.03543 0.07674 2.46781 -2.60607 -0 -0 -1.93469 -0.30059 0 0 -0.6873 0 0 -0.05456 0.25659 0.06017 0 -0.01058 4.26464 -1.0874 -0.38956 0.63741 0.15346
ARG_640 -9.90627 1.17165 8.81055 -0.76858 0.33601 0.61938 4.23281 -4.11483 -0.051 -0.27082 -3.39536 -0.15977 0 0 -0.42697 -1.06769 0 -0.06089 0.42427 1.74037 0 -0.15104 0 -1.2888 -0.27209 0.85021 -3.74886
HIS_D_641 -5.47806 0.36328 5.11087 -0.42869 0.03065 0.57763 1.82455 -2.41243 -0.02201 -0.15032 -2.53579 -0.48101 0 0 0 0 0 0.13169 0.01455 0 1.61019 -0.3498 0 -0.45461 -0.20289 0.74915 -2.10304
ALA_642 -4.44855 0.30606 1.98011 -0.02329 0 0 1.10806 -1.83059 -0.04387 -0.23236 -0.67271 -0.15756 0 0 0 0 0 -1e-05 0 0 0 -0.17402 0 1.8394 -0.45347 0.39251 -2.4103
LYS_643 -3.3515 0.2558 3.36027 -0.41838 0.05359 0.22028 0.8886 -1.4954 -0.01861 -0.10875 -0.86201 -0.07607 0 0 0 0 0 -0.04603 0.02804 2.14937 0 -0.0728 0 -1.5107 -0.3437 0.32305 -1.02496
SER_644 -3.34886 0.1173 3.63945 -0.02736 0 0.04541 1.93656 -1.80147 -0.00622 -0.02504 -1.20465 -1.04008 0 0 0 0 0 -0.02656 0.00246 0.43939 0 -0.31587 0.60025 -0.77834 0.12701 0.26767 -1.39895
ILE_645 -6.66664 0.99042 0.28646 -0.53483 0.28814 0.1507 1.03117 -1.31738 -0.01255 -0.13742 -0.57114 0.04516 0 0 0 0 0 -0.06519 0.05805 3.33867 0 -0.76007 0 0.73287 -0.1384 0.34423 -2.93777
THR_646 -5.38452 0.48795 4.79339 -0.10019 0.0773 0.06536 2.8396 -2.43612 -0.0105 -0.05652 -2.96685 -0.74237 0 0 0 0 0 0.13729 0.01824 0.10177 0 -0.63108 2.36726 -1.0874 -0.36539 0.42323 -2.46954
LEU_647 -9.15242 0.69114 3.21623 -0.55168 0.08084 0.13346 3.39745 -2.77293 -0 -0 -4.1791 0.20735 0 0 -0.99686 0 0 0.08974 0.05197 0.90718 0 -0.11419 0 0.18072 -0.01773 0.79362 -8.0352
ILE_648 -9.54134 1.44099 1.8749 -0.54267 0.45435 0.11543 2.66834 -2.37707 -0 -0 -2.67532 -0.01243 0 0 0 0 0 -0.07594 0.11019 1.47467 0 -0.67762 0 0.73287 0.00259 0.91691 -6.11115
SER_649 -6.33506 0.5248 4.74214 -0.02383 0 0.0575 2.47603 -2.57316 -0.0039 -0.09447 -2.5606 -0.24382 0 0 0 0 0 0.03743 0.00652 0.03686 0 -0.54906 0.60513 -0.77834 -0.31312 0.40923 -4.57973
LEU_650 -9.12076 1.09948 1.8909 -0.65523 0.13466 0.22717 2.6794 -2.1354 -0.02057 -0.07542 -2.05271 0.16175 0 0 0 0 0 -0.02705 0.02395 0.75585 0 -0.23743 0 0.18072 -0.01536 0.33543 -6.8506
ILE_651 -9.01753 1.54896 1.99544 -0.58277 0.43133 0.16826 2.34418 -2.21531 -0.01074 -0.03746 -2.33002 0.09034 0 0 0 0 0 0.17064 0.49561 3.24864 0 -0.78493 0 0.73287 -0.08273 0.71692 -3.11831
GLU_652 -6.88115 0.50497 6.96629 -0.30283 0.05393 0.36674 3.4714 -3.02102 -0.02185 -0.08044 -5.98164 -0.31663 0 0 0 -1.38815 0 0.25842 0.03544 0 2.92479 0.36855 0 -2.7348 -0.07357 0.67476 -5.17679
LYS_653 -7.53295 0.80853 6.74186 -0.25491 0.01325 0.09504 2.75745 -2.67228 -0.01933 -0.05839 -4.0086 -0.03423 0 0 0 -0.34053 0 0.12211 0.06137 1.97319 0 -0.06187 0 -1.5107 0.10197 0.78976 -3.02927
ILE_654 -4.44795 0.42951 2.83822 -0.64345 0.44063 0.14387 0.90017 -1.45907 -0.01713 -0.11947 0.05269 0.23206 0 0 0 0 0 0.05289 0.04581 0.76209 0 -0.53582 0 0.73287 0.05351 0.93776 0.39919
LYS_655 -1.71268 0.5555 1.69135 -0.31507 0.0329 0.14963 0.38729 -0.74469 -0 -0 1.00737 0.00477 0 0 0 0 0 0.01957 0.00168 1.67346 0 -0.0635 0 -1.5107 5.79934 1.43122 8.40745
PRO_656 -4.92768 0.96603 3.63953 -0.08253 0 0.04921 0.41738 -1.37154 -0.03984 -0.24192 -0.46845 0.57569 0 0 0 0 0 0.13704 0.00153 0.49744 0 -0.48046 0 -2.4119 5.52222 1.56694 3.34871
LYS_657 -5.17424 0.38117 5.75641 -0.29645 0.02762 0.13649 2.84075 -2.50969 -0.00035 -0.00626 -3.02564 0.14686 0 0 0 -0.78147 0 -0.07174 0.01118 2.23219 0 0.00413 0 -1.5107 -0.26185 0.74407 -1.35751
ALA_658 -3.11626 0.1256 1.6903 -0.02031 0 0 1.29526 -1.30406 -0.00346 -0.01263 -0.30836 -0.30849 0 0 0 0 0 0.03761 0 0 0 0.58367 0 1.8394 0.50148 0.38173 1.38148
PHE_659 -6.44752 0.65042 3.17627 -0.53542 0.0313 0.21594 1.5926 -1.82632 -0.00693 -0.06175 -1.07707 0.03942 0 0 0 0 0 0.06878 0.34117 0 2.02226 -0.38302 0 1.0402 0.45747 0.26359 -0.4386
ASP_660 -1.47448 0.03924 1.80703 -0.24568 0.04086 0.80786 0.03758 -0.88099 -0.00987 -0.09362 0.06776 -0.6153 0 0 0 0 0 0.05909 0.05713 0 2.00348 -0.65308 0 -2.3716 -0.14369 0.24976 -1.31852
ILE_661 -6.32024 0.70606 1.58321 -0.64099 0.42337 0.14329 0.94956 -1.64718 -0 -0 -1.21637 0.10393 0 0 0 0 0 0.09428 0.05444 0.92164 0 -0.54972 0 0.73287 -0.17643 0.42738 -4.41092
ASN_662 -2.28604 0.10086 2.27878 -0.17746 0.01471 0.25285 0.33995 -1.18074 -0.0064 -0.0445 -0.28556 -0.40188 0 0 0 0 0 -0.01147 0.01759 0 1.81439 0.07624 0 -0.93687 -0.14057 0.48616 -0.08996
ILE_663 -7.15637 0.97943 1.74051 -0.48814 0.41382 0.10699 0.45337 -1.79059 -0 -0 0.08824 -0.02406 0 0 0 0 0 0.00393 0.24423 0.43024 0 -0.78484 0 0.73287 -0.21248 0.59864 -4.66422
ASP_664 -4.15582 0.28158 4.37461 -0.11077 0.00014 0.32885 2.15034 -2.03052 -0.01255 -0.13742 -3.21471 -0.68629 0 0 -0.99686 0 0 -0.01352 0.02582 0 2.42872 -0.23399 0 -2.3716 -0.35814 0.69411 -4.03803
PHE_665 -10.3436 1.42525 2.49723 -0.67267 0.08361 0.4353 2.29711 -2.38579 -0.00347 -0.00974 -1.2214 0.07978 0 0 0 0 0 -0.009 0.36262 0 2.03914 -0.46054 0 1.0402 0.66434 0.61434 -3.56729
SER_666 -3.00833 0.23538 2.88905 -0.03511 0.00249 0.0649 0.85297 -1.36906 -0.0039 -0.09447 -0.8847 -0.7295 0 0 0 -0.60667 0 -0.05855 0.00205 0.42575 0 0.47758 0.67983 -0.77834 1.0228 0.56973 -0.3461
CYS_667 -6.06974 0.81506 2.08268 -0.03934 0 0.01372 1.148 -1.43146 -0.0158 -0.118 -1.14267 -0.29941 0 0 0 0 0 -0.01555 0.17091 0.49726 0 0.24361 0 3.6196 0.97407 0.51115 0.94407
PHE_668 -7.39098 0.76277 3.06764 -0.63205 0.05053 0.34926 2.26472 -2.21968 -0 -0 -2.29971 0.18007 0 0 0 0 0 0.12463 0.00109 0 1.93143 -0.22233 0 1.0402 0.58527 0.58052 -1.82662
LYS_669 -3.18077 0.27376 2.40425 -0.29571 0.03514 0.14043 0.46669 -1.07113 -0 -0 -0.88803 -0.12925 0 0 0 0 0 0.13176 0.00731 2.16642 0 0.11225 0 -1.5107 -0.19733 0.37499 -1.1599
VAL_670 -5.36519 1.03865 0.67897 -0.31539 0.34001 0.06786 0.81453 -1.35656 -0.01805 -0.11824 -0.95864 -0.37037 0 0 0 0 0 0.13122 0.03523 0.06223 0 -0.38547 0 1.9342 -0.19729 0.42264 -3.55966
LYS_671 -2.05267 0.14329 1.87172 -0.3 0.02935 0.13668 0.95645 -0.93885 -0.02165 -0.19145 -0.75337 0.0647 0 0 0 0 0 0.0334 0.00017 1.92049 0 -0.04751 0 -1.5107 -0.30253 0.45839 -0.5041
ASP_672 -2.46792 0.06359 3.3931 -0.25153 0.03935 0.83066 1.08264 -1.24868 -0.02541 -0.20639 -1.89145 -0.64348 0 0 0 -0.34053 0 0.02611 0.02596 0 1.98092 -0.6706 0 -2.3716 -0.20213 0.35556 -2.52184
ASN_673 -4.28057 0.55051 3.67845 -0.15764 0.00641 0.20915 2.31166 -1.9987 -0.04698 -0.28803 -2.49922 -0.69172 0 0 -1.00123 0 0 -0.02595 0.00014 0 2.18216 -0.00355 0 -0.93687 0.25961 0.45811 -2.27427
PHE_674 -5.33416 0.46371 3.11519 -0.61097 0.07939 0.30855 2.02963 -1.87248 -8e-05 -0.00129 -2.01532 -0.13163 0 0 -1.00123 0 0 0.0074 0.0148 0 2.16479 0.07125 0 1.0402 0.53647 0.54464 -0.59117
LEU_675 -7.54348 1.12842 0.37117 -0.49922 0.19416 0.10395 1.38229 -1.689 -5e-05 -0.00113 -1.43559 0.20672 0 0 0 0 0 0.00436 0.09248 3.24843 0 -0.15039 0 0.18072 -0.03302 0.62018 -3.819
VAL_676 -8.49568 1.21717 2.10598 -0.3699 0.29457 0.08934 2.79002 -2.64266 -0 -0 -2.63366 -0.23531 0 0 0 0 0 -0.04143 0.01926 0.72943 0 -0.27349 0 1.9342 -0.27603 0.54384 -5.24435
GLY_677 -5.62536 1.02313 4.29421 -0.00039 0 0 2.4294 -2.64365 -0 -0 -3.12252 -0.19063 0 0 0 0 0 -0.09128 0 0 0 -1.52978 0 0.83697 0.16509 0.35814 -4.09665
PHE_678 -9.60358 1.26589 2.96363 -0.92201 0.28114 0.38299 2.01298 -2.56192 -0 -0 -1.27801 -0.65137 0 0 0 0 0 0.07293 0.46904 0 3.1965 0.32887 0 1.0402 0.51235 0.5534 -1.93697
GLY_679 -4.91247 0.81588 4.26464 -7e-05 0 0 1.8617 -2.24984 -0.03023 -0.2086 -1.67806 -0.35764 0 0 -0.46438 0 0 -0.13218 0 0 0 -1.53129 0 0.83697 0.26365 0.71658 -2.80534
LEU_680 -8.61352 0.80396 4.09704 -0.52299 0.47399 0.1359 2.77575 -3.05735 -0.02198 -0.1363 -2.61406 0.03728 0 0 0 0 0 -0.08239 0.06432 2.30546 0 -0.27841 0 0.18072 -0.02825 0.69215 -3.78867
ASP_681 -5.20281 0.52561 5.98782 -0.29751 0.00968 1.01419 1.71238 -2.6548 -0.03908 -0.23014 -3.30602 -1.29043 0 0 -1.04269 0 0 0.23794 0.00218 0 4.35012 0.12027 0 -2.3716 0.09289 0.70129 -1.68069
TYR_682 -7.2283 0.73893 4.48358 -0.61514 0.03186 0.13724 2.49595 -2.63303 -0 -0 -2.79743 -0.49765 0 0 -0.44924 0 0 0.0167 0.5487 0 2.56644 -0.1759 0.00794 1.2797 0.59923 0.83175 -0.65868
ASP_683 -2.42886 0.17437 3.00782 -0.12547 0.02399 0.39455 1.19909 -1.4062 -0 -0 -1.13028 -0.87373 0 0 -0.72451 0 0 -0.08999 0.02753 0 2.43673 -0.57388 0 -2.3716 0.2844 0.65972 -1.51632
GLY_684 -3.92447 0.39822 3.77796 -6e-05 0 0 1.44062 -1.96618 -0.01323 -0.06134 -1.79183 -0.39597 0 0 -1.04269 0 0 -0.11337 0 0 0 -1.47511 0 0.83697 -0.6985 0.33453 -4.69445
PHE_685 -8.33878 0.95781 6.06071 -0.58175 0.03325 0.26232 3.5572 -3.40394 -0.02198 -0.1363 -3.42353 0.32075 0 0 0 0 0 -0.0001 0.02439 0 2.06059 -0.31517 0 1.0402 -0.44575 0.37353 -1.97655
TYR_686 -7.38624 1.35198 2.66302 -0.6295 0.04326 0.3658 1.99281 -2.15064 -0.01549 -0.18483 -1.82041 -0.37987 0 0 0 0 0 0.03737 0 0 1.84695 0.36102 0.00737 1.2797 0.22839 0.45435 -1.93496
ARG_687 -10.1839 1.11961 9.66874 -1.05213 0.36277 0.77862 2.37811 -4.32904 -0.0469 -0.27433 -1.90026 0.08054 0 0 -0.46438 0 0 -0.09423 0.77303 2.96984 0 -0.1907 0 -1.2888 -0.00629 0.89759 -0.80214
ASN_688 -6.33239 1.25539 4.61282 -0.36852 0.04963 0.7203 1.76003 -2.54799 -0.02243 -0.14391 -1.04823 -1.58636 0 0 0 0 0 -0.04193 0.06433 0 3.24942 -0.10847 0 -0.93687 -0.43068 1.30456 -0.5513
LEU_689 -8.4187 1.30546 3.84633 -0.47701 0.1967 0.09555 3.15349 -2.71336 -0.01082 -0.11975 -2.00714 0.31258 0 0 0 0 0 -0.0654 0.13001 0.71844 0 -0.08378 0 0.18072 -0.38012 1.45553 -2.88127
PRO_690 -5.25931 0.50376 2.81312 -0.09179 0.00077 0.05782 1.27679 -1.20772 -0 -0 0.19741 0.65726 0 0 0 0 0 -0.07821 0.01278 0.48294 0 -0.36485 0 -2.4119 -0.32219 0.97131 -2.76203
TYR_691 -8.84342 0.79502 2.46475 -1.19222 0.23632 0.74611 1.56494 -2.2448 -0.006 -0.01851 -0.21819 -0.24132 0 0 0 0 0 0.01441 0.00127 0 2.30261 -0.39736 0.00292 1.2797 -0.2457 0.38856 -3.6109
VAL_692 -8.95682 0.94311 2.6725 -0.2834 0.18994 0.06149 3.06203 -2.84371 -0 -0 -3.82173 -0.32344 0 0 0 0 0 -0.05263 0.00601 0.18159 0 -0.64109 0 1.9342 -0.31319 0.36238 -7.82275
GLY_693 -5.26501 0.97497 3.53351 -0.00074 0 0 2.72083 -2.37475 -0.006 -0.01851 -3.29836 -0.22198 0 0 0 0 0 -0.06943 0 0 0 -0.57082 0 0.83697 0.19132 0.3403 -3.2277
VAL_694 -7.834 0.99785 3.56377 -0.31663 0.28092 0.07032 2.62418 -2.85052 -0 -0 -3.29017 -0.72367 0 0 0 0 0 -0.0079 0.07277 0.57562 0 -0.31234 0 1.9342 0.23848 0.63272 -4.3444
PHE_695 -9.9238 1.45174 1.44651 -0.59504 0.02712 0.2154 1.94931 -1.98562 -0.00078 -0.00644 -1.50619 0.2963 0 0 0 0 0 0.10565 0.18563 0 2.10058 -0.15338 0 1.0402 -0.28332 0.97186 -4.66428
GLU_696 -4.82217 0.72663 5.2412 -0.25562 0.02823 0.29288 1.50832 -2.0122 -0.00442 -0.0118 -1.90457 -0.19473 0 0 0 0 0 -0.09101 0.04278 0 2.78123 -0.04955 0 -2.7348 -0.31878 1.35244 -0.42595
PRO_697 -2.25476 0.54925 1.07783 -0.07402 0 0.0452 0.35173 -0.4956 -0.0199 -0.13805 0.23965 0.55222 0 0 0 0 0 -0.27446 0.08916 0.26107 0 -0.92189 0 -2.4119 0.173 1.25918 -1.99229
ASP_698 -2.01198 0.28026 2.03583 -0.25979 0.05101 0.85039 0.46724 -0.84748 -0.0353 -0.28568 0.11635 -0.2604 0 0 0 0 0 0.06408 0.06417 0 2.28595 -0.3395 0 -2.3716 1.09881 0.45803 1.36038
ASN_699 -3.07907 0.54257 3.00854 -0.43443 0.13548 0.89398 0.74825 -1.33514 -0.0154 -0.14763 -1.00003 -0.65236 0 0 -0.44924 0 0 -0.00828 0.00467 0 2.07069 -0.72603 0 -0.93687 1.2476 1.19674 1.06404
PRO:CtermProteinFull_700 -1.51732 0.52179 1.14073 -0.2604 0.0314 0.25387 0.12612 -0.43037 -0 -0 -0.52845 -1.05729 0 0 0 0 0 0 0.0736 0.27297 0 0 0 -2.4119 0.49827 1.76378 -1.52321
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3082 DOMAINID 3501 MODEL 4 SSGCID - MygeA.18212.a Hypoxanthine-guanine phosphoribosyltransferase  MG_458
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 344.062 tmscore: 0.94283 3h83A_203 prob: 100 ident: 32.83
ATOM      1  N   MET A   1       5.178 -24.036   5.262  1.00  1.330          N  
ATOM      2  CA  MET A   1       5.238 -22.965   6.250  1.00  1.340          C  
ATOM      3  C   MET A   1       6.619 -22.336   6.332  1.00  1.260          C  
ATOM      4  O   MET A   1       6.828 -21.715   7.375  1.00  1.400          O  
ATOM      5  CB  MET A   1       4.769 -23.449   7.627  1.00  1.870          C  
ATOM      6  CG  MET A   1       3.266 -23.754   7.719  1.00  1.870          C  
ATOM      7  SD  MET A   1       2.285 -22.238   7.504  1.00  1.870          S  
ATOM      8  CE  MET A   1       0.646 -22.857   7.207  1.00  1.870          C  
ATOM      9 1H   MET A   1       4.634 -24.814   5.612  1.00  1.600          H  
ATOM     10 2H   MET A   1       4.744 -23.662   4.426  1.00  1.600          H  
ATOM     11 3H   MET A   1       6.118 -24.347   5.042  1.00  1.600          H  
ATOM     12  HA  MET A   1       4.556 -22.178   5.930  1.00  1.610          H  
ATOM     13 1HB  MET A   1       5.317 -24.350   7.902  1.00  2.250          H  
ATOM     14 2HB  MET A   1       4.991 -22.691   8.376  1.00  2.250          H  
ATOM     15 1HG  MET A   1       2.960 -24.483   6.972  1.00  2.250          H  
ATOM     16 2HG  MET A   1       3.048 -24.167   8.707  1.00  2.250          H  
ATOM     17 1HE  MET A   1      -0.019 -22.013   7.055  1.00  2.250          H  
ATOM     18 2HE  MET A   1       0.643 -23.485   6.314  1.00  2.250          H  
ATOM     19 3HE  MET A   1       0.301 -23.442   8.069  1.00  2.250          H  
ATOM     20  N   GLY A   2       6.931 -21.738   5.187  1.00  1.190          N  
ATOM     21  CA  GLY A   2       8.332 -21.578   4.788  1.00  1.230          C  
ATOM     22  C   GLY A   2       8.921 -20.232   5.254  1.00  1.150          C  
ATOM     23  O   GLY A   2       9.648 -19.578   4.505  1.00  1.230          O  
ATOM     24  H   GLY A   2       6.463 -20.847   5.068  1.00  1.430          H  
ATOM     25 1HA  GLY A   2       8.919 -22.396   5.212  1.00  1.480          H  
ATOM     26 2HA  GLY A   2       8.422 -21.661   3.705  1.00  1.480          H  
ATOM     27  N   ILE A   3       8.506 -19.751   6.425  1.00  1.050          N  
ATOM     28  CA  ILE A   3       8.905 -18.440   6.924  1.00  1.020          C  
ATOM     29  C   ILE A   3       9.922 -18.584   8.059  1.00  1.020          C  
ATOM     30  O   ILE A   3       9.674 -19.285   9.039  1.00  1.100          O  
ATOM     31  CB  ILE A   3       7.651 -17.669   7.394  1.00  1.440          C  
ATOM     32  CG1 ILE A   3       6.659 -17.546   6.225  1.00  1.440          C  
ATOM     33  CG2 ILE A   3       8.014 -16.277   7.889  1.00  1.440          C  
ATOM     34  CD1 ILE A   3       5.484 -18.516   6.263  1.00  1.440          C  
ATOM     35  H   ILE A   3       7.921 -20.352   7.005  1.00  1.260          H  
ATOM     36  HA  ILE A   3       9.381 -17.879   6.128  1.00  1.220          H  
ATOM     37  HB  ILE A   3       7.165 -18.226   8.191  1.00  1.730          H  
ATOM     38 1HG1 ILE A   3       6.279 -16.550   6.212  1.00  1.730          H  
ATOM     39 2HG1 ILE A   3       7.203 -17.724   5.296  1.00  1.730          H  
ATOM     40 1HG2 ILE A   3       7.122 -15.764   8.196  1.00  1.730          H  
ATOM     41 2HG2 ILE A   3       8.700 -16.342   8.736  1.00  1.730          H  
ATOM     42 3HG2 ILE A   3       8.489 -15.717   7.088  1.00  1.730          H  
ATOM     43 1HD1 ILE A   3       4.857 -18.350   5.392  1.00  1.730          H  
ATOM     44 2HD1 ILE A   3       5.821 -19.517   6.264  1.00  1.730          H  
ATOM     45 3HD1 ILE A   3       4.901 -18.344   7.170  1.00  1.730          H  
ATOM     46  N   LYS A   4      11.090 -17.950   7.911  1.00  1.000          N  
ATOM     47  CA  LYS A   4      12.137 -18.088   8.924  1.00  1.070          C  
ATOM     48  C   LYS A   4      12.083 -17.030  10.031  1.00  1.120          C  
ATOM     49  O   LYS A   4      12.563 -17.270  11.141  1.00  1.290          O  
ATOM     50  CB  LYS A   4      13.539 -18.070   8.296  1.00  1.470          C  
ATOM     51  CG  LYS A   4      14.008 -16.711   7.738  1.00  1.470          C  
ATOM     52  CD  LYS A   4      15.411 -16.794   7.166  1.00  1.470          C  
ATOM     53  CE  LYS A   4      15.879 -15.429   6.684  1.00  1.470          C  
ATOM     54  NZ  LYS A   4      17.240 -15.476   6.096  1.00  1.470          N  
ATOM     55  H   LYS A   4      11.213 -17.327   7.112  1.00  1.200          H  
ATOM     56  HA  LYS A   4      12.006 -19.058   9.403  1.00  1.280          H  
ATOM     57 1HB  LYS A   4      14.264 -18.394   9.038  1.00  1.760          H  
ATOM     58 2HB  LYS A   4      13.566 -18.787   7.480  1.00  1.760          H  
ATOM     59 1HG  LYS A   4      13.343 -16.392   6.943  1.00  1.760          H  
ATOM     60 2HG  LYS A   4      14.001 -15.953   8.514  1.00  1.760          H  
ATOM     61 1HD  LYS A   4      16.097 -17.163   7.928  1.00  1.760          H  
ATOM     62 2HD  LYS A   4      15.420 -17.481   6.324  1.00  1.760          H  
ATOM     63 1HE  LYS A   4      15.192 -15.078   5.932  1.00  1.760          H  
ATOM     64 2HE  LYS A   4      15.877 -14.733   7.522  1.00  1.760          H  
ATOM     65 1HZ  LYS A   4      17.504 -14.553   5.782  1.00  1.760          H  
ATOM     66 2HZ  LYS A   4      17.904 -15.799   6.787  1.00  1.760          H  
ATOM     67 3HZ  LYS A   4      17.228 -16.109   5.310  1.00  1.760          H  
ATOM     68  N   SER A   5      11.500 -15.865   9.743  1.00  0.970          N  
ATOM     69  CA  SER A   5      11.495 -14.787  10.741  1.00  1.010          C  
ATOM     70  C   SER A   5      10.343 -13.808  10.588  1.00  0.850          C  
ATOM     71  O   SER A   5       9.679 -13.766   9.552  1.00  0.730          O  
ATOM     72  CB  SER A   5      12.795 -14.009  10.675  1.00  1.400          C  
ATOM     73  OG  SER A   5      12.879 -13.291   9.478  1.00  1.400          O  
ATOM     74  H   SER A   5      11.143 -15.721   8.798  1.00  1.160          H  
ATOM     75  HA  SER A   5      11.412 -15.246  11.727  1.00  1.210          H  
ATOM     76 1HB  SER A   5      12.857 -13.322  11.518  1.00  1.680          H  
ATOM     77 2HB  SER A   5      13.635 -14.698  10.750  1.00  1.680          H  
ATOM     78  HG  SER A   5      13.747 -12.884   9.475  1.00  1.680          H  
ATOM     79  N   ILE A   6      10.134 -12.983  11.625  1.00  0.870          N  
ATOM     80  CA  ILE A   6       9.089 -11.954  11.631  1.00  0.760          C  
ATOM     81  C   ILE A   6       9.675 -10.538  11.574  1.00  0.710          C  
ATOM     82  O   ILE A   6      10.550 -10.180  12.362  1.00  0.760          O  
ATOM     83  CB  ILE A   6       8.160 -12.102  12.861  1.00  1.110          C  
ATOM     84  CG1 ILE A   6       7.505 -13.504  12.800  1.00  1.110          C  
ATOM     85  CG2 ILE A   6       7.065 -10.958  12.875  1.00  1.110          C  
ATOM     86  CD1 ILE A   6       6.690 -13.905  14.007  1.00  1.110          C  
ATOM     87  H   ILE A   6      10.729 -13.072  12.439  1.00  1.040          H  
ATOM     88  HA  ILE A   6       8.463 -12.094  10.761  1.00  0.910          H  
ATOM     89  HB  ILE A   6       8.750 -12.048  13.774  1.00  1.330          H  
ATOM     90 1HG1 ILE A   6       6.893 -13.542  11.945  1.00  1.330          H  
ATOM     91 2HG1 ILE A   6       8.290 -14.246  12.687  1.00  1.330          H  
ATOM     92 1HG2 ILE A   6       6.417 -11.067  13.732  1.00  1.330          H  
ATOM     93 2HG2 ILE A   6       7.543  -9.982  12.932  1.00  1.330          H  
ATOM     94 3HG2 ILE A   6       6.467 -11.008  11.965  1.00  1.330          H  
ATOM     95 1HD1 ILE A   6       6.292 -14.909  13.850  1.00  1.330          H  
ATOM     96 2HD1 ILE A   6       7.323 -13.902  14.895  1.00  1.330          H  
ATOM     97 3HD1 ILE A   6       5.864 -13.222  14.151  1.00  1.330          H  
ATOM     98  N   VAL A   7       9.179  -9.757  10.616  1.00  0.640          N  
ATOM     99  CA  VAL A   7       9.564  -8.372  10.359  1.00  0.630          C  
ATOM    100  C   VAL A   7       8.660  -7.451  11.189  1.00  0.600          C  
ATOM    101  O   VAL A   7       9.150  -6.580  11.910  1.00  0.640          O  
ATOM    102  CB  VAL A   7       9.390  -8.028   8.846  1.00  0.890          C  
ATOM    103  CG1 VAL A   7       9.715  -6.610   8.570  1.00  0.890          C  
ATOM    104  CG2 VAL A   7      10.248  -8.914   8.009  1.00  0.890          C  
ATOM    105  H   VAL A   7       8.456 -10.156  10.041  1.00  0.770          H  
ATOM    106  HA  VAL A   7      10.603  -8.227  10.658  1.00  0.760          H  
ATOM    107  HB  VAL A   7       8.357  -8.164   8.584  1.00  1.060          H  
ATOM    108 1HG1 VAL A   7       9.551  -6.399   7.516  1.00  1.060          H  
ATOM    109 2HG1 VAL A   7       9.103  -5.970   9.153  1.00  1.060          H  
ATOM    110 3HG1 VAL A   7      10.756  -6.430   8.826  1.00  1.060          H  
ATOM    111 1HG2 VAL A   7      10.101  -8.685   6.958  1.00  1.060          H  
ATOM    112 2HG2 VAL A   7      11.292  -8.763   8.270  1.00  1.060          H  
ATOM    113 3HG2 VAL A   7       9.981  -9.931   8.194  1.00  1.060          H  
ATOM    114  N   ILE A   8       7.333  -7.620  11.037  1.00  0.560          N  
ATOM    115  CA  ILE A   8       6.374  -6.798  11.780  1.00  0.570          C  
ATOM    116  C   ILE A   8       5.349  -7.721  12.455  1.00  0.590          C  
ATOM    117  O   ILE A   8       4.632  -8.467  11.775  1.00  0.580          O  
ATOM    118  CB  ILE A   8       5.546  -5.844  10.883  1.00  0.790          C  
ATOM    119  CG1 ILE A   8       6.405  -5.003  10.023  1.00  0.790          C  
ATOM    120  CG2 ILE A   8       4.792  -4.896  11.821  1.00  0.790          C  
ATOM    121  CD1 ILE A   8       5.648  -4.201   9.006  1.00  0.790          C  
ATOM    122  H   ILE A   8       7.018  -8.375  10.427  1.00  0.670          H  
ATOM    123  HA  ILE A   8       6.896  -6.230  12.552  1.00  0.680          H  
ATOM    124  HB  ILE A   8       4.855  -6.405  10.263  1.00  0.950          H  
ATOM    125 1HG1 ILE A   8       7.015  -4.353  10.637  1.00  0.950          H  
ATOM    126 2HG1 ILE A   8       7.037  -5.653   9.473  1.00  0.950          H  
ATOM    127 1HG2 ILE A   8       4.178  -4.195  11.291  1.00  0.950          H  
ATOM    128 2HG2 ILE A   8       4.166  -5.466  12.461  1.00  0.950          H  
ATOM    129 3HG2 ILE A   8       5.516  -4.345  12.425  1.00  0.950          H  
ATOM    130 1HD1 ILE A   8       6.351  -3.678   8.407  1.00  0.950          H  
ATOM    131 2HD1 ILE A   8       5.072  -4.880   8.385  1.00  0.950          H  
ATOM    132 3HD1 ILE A   8       4.986  -3.485   9.460  1.00  0.950          H  
ATOM    133  N   ASN A   9       5.211  -7.632  13.776  1.00  0.640          N  
ATOM    134  CA  ASN A   9       4.237  -8.446  14.504  1.00  0.670          C  
ATOM    135  C   ASN A   9       2.825  -8.044  14.115  1.00  0.640          C  
ATOM    136  O   ASN A   9       2.571  -6.866  13.876  1.00  0.610          O  
ATOM    137  CB  ASN A   9       4.397  -8.306  16.004  1.00  0.930          C  
ATOM    138  CG  ASN A   9       3.591  -9.331  16.784  1.00  0.930          C  
ATOM    139  OD1 ASN A   9       2.356  -9.224  16.978  1.00  0.930          O  
ATOM    140  ND2 ASN A   9       4.280 -10.345  17.249  1.00  0.930          N  
ATOM    141  H   ASN A   9       5.804  -6.983  14.306  1.00  0.770          H  
ATOM    142  HA  ASN A   9       4.375  -9.493  14.225  1.00  0.800          H  
ATOM    143 1HB  ASN A   9       5.450  -8.393  16.269  1.00  1.110          H  
ATOM    144 2HB  ASN A   9       4.070  -7.322  16.300  1.00  1.110          H  
ATOM    145 1HD2 ASN A   9       3.822 -11.064  17.781  1.00  1.110          H  
ATOM    146 2HD2 ASN A   9       5.266 -10.401  17.084  1.00  1.110          H  
ATOM    147  N   GLU A  10       1.888  -8.987  14.113  1.00  0.660          N  
ATOM    148  CA  GLU A  10       0.493  -8.660  13.804  1.00  0.640          C  
ATOM    149  C   GLU A  10      -0.003  -7.445  14.603  1.00  0.650          C  
ATOM    150  O   GLU A  10      -0.719  -6.584  14.071  1.00  0.620          O  
ATOM    151  CB  GLU A  10      -0.405  -9.854  14.129  1.00  0.900          C  
ATOM    152  CG  GLU A  10      -1.884  -9.643  13.815  1.00  0.900          C  
ATOM    153  CD  GLU A  10      -2.737 -10.837  14.149  1.00  0.900          C  
ATOM    154  OE1 GLU A  10      -2.229 -11.780  14.697  1.00  0.900          O  
ATOM    155  OE2 GLU A  10      -3.907 -10.815  13.825  1.00  0.900          O  
ATOM    156  H   GLU A  10       2.135  -9.945  14.326  1.00  0.790          H  
ATOM    157  HA  GLU A  10       0.414  -8.434  12.741  1.00  0.770          H  
ATOM    158 1HB  GLU A  10      -0.069 -10.721  13.555  1.00  1.080          H  
ATOM    159 2HB  GLU A  10      -0.313 -10.103  15.186  1.00  1.080          H  
ATOM    160 1HG  GLU A  10      -2.256  -8.787  14.377  1.00  1.080          H  
ATOM    161 2HG  GLU A  10      -1.981  -9.415  12.752  1.00  1.080          H  
ATOM    162  N   GLN A  11       0.369  -7.376  15.890  1.00  0.700          N  
ATOM    163  CA  GLN A  11      -0.061  -6.279  16.748  1.00  0.720          C  
ATOM    164  C   GLN A  11       0.524  -4.944  16.294  1.00  0.670          C  
ATOM    165  O   GLN A  11      -0.111  -3.896  16.454  1.00  0.640          O  
ATOM    166  CB  GLN A  11       0.345  -6.540  18.201  1.00  1.000          C  
ATOM    167  CG  GLN A  11      -0.199  -5.521  19.212  1.00  1.000          C  
ATOM    168  CD  GLN A  11      -1.715  -5.551  19.296  1.00  1.000          C  
ATOM    169  OE1 GLN A  11      -2.298  -6.619  19.505  1.00  1.000          O  
ATOM    170  NE2 GLN A  11      -2.353  -4.402  19.135  1.00  1.000          N  
ATOM    171  H   GLN A  11       0.975  -8.105  16.275  1.00  0.840          H  
ATOM    172  HA  GLN A  11      -1.148  -6.210  16.690  1.00  0.860          H  
ATOM    173 1HB  GLN A  11       0.003  -7.531  18.498  1.00  1.200          H  
ATOM    174 2HB  GLN A  11       1.433  -6.539  18.275  1.00  1.200          H  
ATOM    175 1HG  GLN A  11       0.196  -5.767  20.196  1.00  1.200          H  
ATOM    176 2HG  GLN A  11       0.111  -4.509  18.935  1.00  1.200          H  
ATOM    177 1HE2 GLN A  11      -3.358  -4.371  19.174  1.00  1.200          H  
ATOM    178 2HE2 GLN A  11      -1.830  -3.557  18.963  1.00  1.200          H  
ATOM    179  N   GLN A  12       1.765  -4.976  15.801  1.00  0.670          N  
ATOM    180  CA  GLN A  12       2.480  -3.794  15.357  1.00  0.650          C  
ATOM    181  C   GLN A  12       1.855  -3.289  14.072  1.00  0.590          C  
ATOM    182  O   GLN A  12       1.801  -2.079  13.825  1.00  0.580          O  
ATOM    183  CB  GLN A  12       3.966  -4.106  15.181  1.00  0.920          C  
ATOM    184  CG  GLN A  12       4.715  -4.359  16.469  1.00  0.920          C  
ATOM    185  CD  GLN A  12       6.176  -4.788  16.238  1.00  0.920          C  
ATOM    186  OE1 GLN A  12       6.514  -5.724  15.469  1.00  0.920          O  
ATOM    187  NE2 GLN A  12       7.074  -4.084  16.917  1.00  0.920          N  
ATOM    188  H   GLN A  12       2.226  -5.867  15.650  1.00  0.800          H  
ATOM    189  HA  GLN A  12       2.374  -3.016  16.116  1.00  0.780          H  
ATOM    190 1HB  GLN A  12       4.063  -5.000  14.608  1.00  1.100          H  
ATOM    191 2HB  GLN A  12       4.456  -3.301  14.639  1.00  1.100          H  
ATOM    192 1HG  GLN A  12       4.719  -3.435  17.045  1.00  1.100          H  
ATOM    193 2HG  GLN A  12       4.204  -5.134  17.031  1.00  1.100          H  
ATOM    194 1HE2 GLN A  12       8.050  -4.293  16.830  1.00  1.100          H  
ATOM    195 2HE2 GLN A  12       6.780  -3.341  17.523  1.00  1.100          H  
ATOM    196  N   ILE A  13       1.385  -4.224  13.246  1.00  0.560          N  
ATOM    197  CA  ILE A  13       0.761  -3.844  12.001  1.00  0.500          C  
ATOM    198  C   ILE A  13      -0.504  -3.092  12.305  1.00  0.500          C  
ATOM    199  O   ILE A  13      -0.722  -2.024  11.734  1.00  0.470          O  
ATOM    200  CB  ILE A  13       0.414  -5.042  11.111  1.00  0.720          C  
ATOM    201  CG1 ILE A  13       1.692  -5.675  10.646  1.00  0.720          C  
ATOM    202  CG2 ILE A  13      -0.459  -4.617   9.961  1.00  0.720          C  
ATOM    203  CD1 ILE A  13       1.570  -6.978   9.961  1.00  0.720          C  
ATOM    204  H   ILE A  13       1.521  -5.208  13.500  1.00  0.670          H  
ATOM    205  HA  ILE A  13       1.432  -3.188  11.456  1.00  0.600          H  
ATOM    206  HB  ILE A  13      -0.114  -5.790  11.701  1.00  0.870          H  
ATOM    207 1HG1 ILE A  13       2.223  -4.982  10.031  1.00  0.870          H  
ATOM    208 2HG1 ILE A  13       2.261  -5.871  11.516  1.00  0.870          H  
ATOM    209 1HG2 ILE A  13      -0.668  -5.473   9.394  1.00  0.870          H  
ATOM    210 2HG2 ILE A  13      -1.396  -4.195  10.311  1.00  0.870          H  
ATOM    211 3HG2 ILE A  13       0.055  -3.891   9.353  1.00  0.870          H  
ATOM    212 1HD1 ILE A  13       2.562  -7.347   9.739  1.00  0.870          H  
ATOM    213 2HD1 ILE A  13       1.063  -7.668  10.617  1.00  0.870          H  
ATOM    214 3HD1 ILE A  13       1.016  -6.883   9.047  1.00  0.870          H  
ATOM    215  N   GLU A  14      -1.344  -3.637  13.191  1.00  0.540          N  
ATOM    216  CA  GLU A  14      -2.583  -2.952  13.511  1.00  0.560          C  
ATOM    217  C   GLU A  14      -2.335  -1.554  14.067  1.00  0.570          C  
ATOM    218  O   GLU A  14      -3.014  -0.606  13.655  1.00  0.560          O  
ATOM    219  CB  GLU A  14      -3.430  -3.753  14.497  1.00  0.780          C  
ATOM    220  CG  GLU A  14      -4.773  -3.077  14.834  1.00  0.780          C  
ATOM    221  CD  GLU A  14      -5.648  -3.882  15.743  1.00  0.780          C  
ATOM    222  OE1 GLU A  14      -5.293  -4.986  16.062  1.00  0.780          O  
ATOM    223  OE2 GLU A  14      -6.678  -3.381  16.128  1.00  0.780          O  
ATOM    224  H   GLU A  14      -1.118  -4.545  13.617  1.00  0.650          H  
ATOM    225  HA  GLU A  14      -3.155  -2.850  12.591  1.00  0.670          H  
ATOM    226 1HB  GLU A  14      -3.633  -4.742  14.085  1.00  0.930          H  
ATOM    227 2HB  GLU A  14      -2.869  -3.894  15.427  1.00  0.930          H  
ATOM    228 1HG  GLU A  14      -4.578  -2.119  15.317  1.00  0.930          H  
ATOM    229 2HG  GLU A  14      -5.307  -2.877  13.906  1.00  0.930          H  
ATOM    230  N   GLU A  15      -1.372  -1.404  14.995  1.00  0.600          N  
ATOM    231  CA  GLU A  15      -1.109  -0.076  15.540  1.00  0.630          C  
ATOM    232  C   GLU A  15      -0.594   0.876  14.460  1.00  0.630          C  
ATOM    233  O   GLU A  15      -1.009   2.040  14.406  1.00  0.670          O  
ATOM    234  CB  GLU A  15      -0.120  -0.147  16.705  1.00  0.870          C  
ATOM    235  CG  GLU A  15      -0.688  -0.794  17.975  1.00  0.870          C  
ATOM    236  CD  GLU A  15       0.320  -0.903  19.097  1.00  0.870          C  
ATOM    237  OE1 GLU A  15       1.470  -0.610  18.869  1.00  0.870          O  
ATOM    238  OE2 GLU A  15      -0.068  -1.276  20.182  1.00  0.870          O  
ATOM    239  H   GLU A  15      -0.849  -2.216  15.344  1.00  0.720          H  
ATOM    240  HA  GLU A  15      -2.049   0.325  15.921  1.00  0.760          H  
ATOM    241 1HB  GLU A  15       0.752  -0.729  16.396  1.00  1.040          H  
ATOM    242 2HB  GLU A  15       0.224   0.857  16.954  1.00  1.040          H  
ATOM    243 1HG  GLU A  15      -1.537  -0.206  18.319  1.00  1.040          H  
ATOM    244 2HG  GLU A  15      -1.052  -1.789  17.723  1.00  1.040          H  
ATOM    245  N   GLY A  16       0.282   0.377  13.578  1.00  0.570          N  
ATOM    246  CA  GLY A  16       0.822   1.177  12.494  1.00  0.560          C  
ATOM    247  C   GLY A  16      -0.288   1.628  11.557  1.00  0.550          C  
ATOM    248  O   GLY A  16      -0.316   2.788  11.120  1.00  0.600          O  
ATOM    249  H   GLY A  16       0.628  -0.581  13.685  1.00  0.680          H  
ATOM    250 1HA  GLY A  16       1.353   2.039  12.894  1.00  0.670          H  
ATOM    251 2HA  GLY A  16       1.541   0.572  11.944  1.00  0.670          H  
ATOM    252  N   CYS A  17      -1.211   0.714  11.255  1.00  0.500          N  
ATOM    253  CA  CYS A  17      -2.315   1.012  10.370  1.00  0.500          C  
ATOM    254  C   CYS A  17      -3.198   2.095  10.981  1.00  0.590          C  
ATOM    255  O   CYS A  17      -3.596   3.027  10.276  1.00  0.610          O  
ATOM    256  CB  CYS A  17      -3.122  -0.255  10.101  1.00  0.700          C  
ATOM    257  SG  CYS A  17      -2.229  -1.477   9.087  1.00  0.700          S  
ATOM    258  H   CYS A  17      -1.096  -0.232  11.623  1.00  0.600          H  
ATOM    259  HA  CYS A  17      -1.911   1.372   9.426  1.00  0.600          H  
ATOM    260 1HB  CYS A  17      -3.368  -0.729  11.051  1.00  0.840          H  
ATOM    261 2HB  CYS A  17      -4.058  -0.014   9.611  1.00  0.840          H  
ATOM    262  HG  CYS A  17      -1.358  -1.811  10.078  1.00  0.840          H  
ATOM    263  N   GLN A  18      -3.456   2.025  12.300  1.00  0.650          N  
ATOM    264  CA  GLN A  18      -4.264   3.054  12.944  1.00  0.740          C  
ATOM    265  C   GLN A  18      -3.583   4.413  12.867  1.00  0.740          C  
ATOM    266  O   GLN A  18      -4.266   5.418  12.673  1.00  0.780          O  
ATOM    267  CB  GLN A  18      -4.537   2.717  14.411  1.00  1.000          C  
ATOM    268  CG  GLN A  18      -5.462   3.721  15.165  1.00  1.000          C  
ATOM    269  CD  GLN A  18      -6.896   3.774  14.644  1.00  1.000          C  
ATOM    270  OE1 GLN A  18      -7.523   2.725  14.499  1.00  1.000          O  
ATOM    271  NE2 GLN A  18      -7.427   4.978  14.387  1.00  1.000          N  
ATOM    272  H   GLN A  18      -3.143   1.203  12.833  1.00  0.780          H  
ATOM    273  HA  GLN A  18      -5.219   3.116  12.423  1.00  0.890          H  
ATOM    274 1HB  GLN A  18      -4.993   1.727  14.468  1.00  1.200          H  
ATOM    275 2HB  GLN A  18      -3.587   2.660  14.946  1.00  1.200          H  
ATOM    276 1HG  GLN A  18      -5.492   3.430  16.213  1.00  1.200          H  
ATOM    277 2HG  GLN A  18      -5.045   4.727  15.083  1.00  1.200          H  
ATOM    278 1HE2 GLN A  18      -8.367   5.053  14.058  1.00  1.200          H  
ATOM    279 2HE2 GLN A  18      -6.892   5.840  14.522  1.00  1.200          H  
ATOM    280  N   LYS A  19      -2.249   4.456  13.009  1.00  0.730          N  
ATOM    281  CA  LYS A  19      -1.541   5.730  12.898  1.00  0.780          C  
ATOM    282  C   LYS A  19      -1.705   6.292  11.493  1.00  0.740          C  
ATOM    283  O   LYS A  19      -2.026   7.472  11.324  1.00  0.790          O  
ATOM    284  CB  LYS A  19      -0.052   5.577  13.210  1.00  1.070          C  
ATOM    285  CG  LYS A  19       0.273   5.307  14.670  1.00  1.070          C  
ATOM    286  CD  LYS A  19       1.784   5.132  14.887  1.00  1.070          C  
ATOM    287  CE  LYS A  19       2.106   4.812  16.345  1.00  1.070          C  
ATOM    288  NZ  LYS A  19       3.571   4.609  16.565  1.00  1.070          N  
ATOM    289  H   LYS A  19      -1.747   3.592  13.250  1.00  0.880          H  
ATOM    290  HA  LYS A  19      -1.978   6.436  13.601  1.00  0.940          H  
ATOM    291 1HB  LYS A  19       0.361   4.765  12.617  1.00  1.290          H  
ATOM    292 2HB  LYS A  19       0.462   6.483  12.920  1.00  1.290          H  
ATOM    293 1HG  LYS A  19      -0.081   6.141  15.275  1.00  1.290          H  
ATOM    294 2HG  LYS A  19      -0.244   4.406  14.991  1.00  1.290          H  
ATOM    295 1HD  LYS A  19       2.140   4.314  14.259  1.00  1.290          H  
ATOM    296 2HD  LYS A  19       2.304   6.044  14.597  1.00  1.290          H  
ATOM    297 1HE  LYS A  19       1.765   5.633  16.974  1.00  1.290          H  
ATOM    298 2HE  LYS A  19       1.577   3.901  16.634  1.00  1.290          H  
ATOM    299 1HZ  LYS A  19       3.740   4.399  17.539  1.00  1.290          H  
ATOM    300 2HZ  LYS A  19       3.897   3.840  15.995  1.00  1.290          H  
ATOM    301 3HZ  LYS A  19       4.072   5.449  16.313  1.00  1.290          H  
ATOM    302  N   ALA A  20      -1.570   5.430  10.473  1.00  0.680          N  
ATOM    303  CA  ALA A  20      -1.718   5.892   9.103  1.00  0.660          C  
ATOM    304  C   ALA A  20      -3.099   6.505   8.913  1.00  0.660          C  
ATOM    305  O   ALA A  20      -3.235   7.565   8.293  1.00  0.660          O  
ATOM    306  CB  ALA A  20      -1.478   4.752   8.133  1.00  0.930          C  
ATOM    307  H   ALA A  20      -1.290   4.460  10.666  1.00  0.820          H  
ATOM    308  HA  ALA A  20      -0.987   6.658   8.922  1.00  0.790          H  
ATOM    309 1HB  ALA A  20      -1.567   5.117   7.130  1.00  1.120          H  
ATOM    310 2HB  ALA A  20      -0.473   4.348   8.289  1.00  1.120          H  
ATOM    311 3HB  ALA A  20      -2.213   3.967   8.305  1.00  1.120          H  
ATOM    312  N   VAL A  21      -4.109   5.884   9.521  1.00  0.690          N  
ATOM    313  CA  VAL A  21      -5.466   6.395   9.480  1.00  0.720          C  
ATOM    314  C   VAL A  21      -5.615   7.713  10.228  1.00  0.740          C  
ATOM    315  O   VAL A  21      -6.251   8.631   9.718  1.00  0.740          O  
ATOM    316  CB  VAL A  21      -6.463   5.382  10.025  1.00  1.000          C  
ATOM    317  CG1 VAL A  21      -7.834   6.014  10.152  1.00  1.000          C  
ATOM    318  CG2 VAL A  21      -6.522   4.226   9.079  1.00  1.000          C  
ATOM    319  H   VAL A  21      -3.913   4.989   9.984  1.00  0.830          H  
ATOM    320  HA  VAL A  21      -5.722   6.557   8.437  1.00  0.860          H  
ATOM    321  HB  VAL A  21      -6.149   5.045  11.008  1.00  1.200          H  
ATOM    322 1HG1 VAL A  21      -8.506   5.271  10.526  1.00  1.200          H  
ATOM    323 2HG1 VAL A  21      -7.829   6.856  10.838  1.00  1.200          H  
ATOM    324 3HG1 VAL A  21      -8.154   6.353   9.170  1.00  1.200          H  
ATOM    325 1HG2 VAL A  21      -7.220   3.497   9.451  1.00  1.200          H  
ATOM    326 2HG2 VAL A  21      -6.849   4.569   8.096  1.00  1.200          H  
ATOM    327 3HG2 VAL A  21      -5.546   3.771   8.989  1.00  1.200          H  
ATOM    328  N   ASN A  22      -5.049   7.828  11.432  1.00  0.760          N  
ATOM    329  CA  ASN A  22      -5.177   9.069  12.183  1.00  0.800          C  
ATOM    330  C   ASN A  22      -4.609  10.227  11.360  1.00  0.740          C  
ATOM    331  O   ASN A  22      -5.176  11.331  11.332  1.00  0.740          O  
ATOM    332  CB  ASN A  22      -4.440   8.960  13.507  1.00  1.100          C  
ATOM    333  CG  ASN A  22      -5.115   8.022  14.497  1.00  1.100          C  
ATOM    334  OD1 ASN A  22      -6.299   7.666  14.376  1.00  1.100          O  
ATOM    335  ND2 ASN A  22      -4.370   7.630  15.498  1.00  1.100          N  
ATOM    336  H   ASN A  22      -4.575   7.019  11.841  1.00  0.910          H  
ATOM    337  HA  ASN A  22      -6.230   9.267  12.366  1.00  0.960          H  
ATOM    338 1HB  ASN A  22      -3.426   8.599  13.319  1.00  1.320          H  
ATOM    339 2HB  ASN A  22      -4.354   9.945  13.956  1.00  1.320          H  
ATOM    340 1HD2 ASN A  22      -4.748   7.036  16.208  1.00  1.320          H  
ATOM    341 2HD2 ASN A  22      -3.426   7.946  15.571  1.00  1.320          H  
ATOM    342  N   TRP A  23      -3.514   9.955  10.648  1.00  0.710          N  
ATOM    343  CA  TRP A  23      -2.908  10.944   9.784  1.00  0.700          C  
ATOM    344  C   TRP A  23      -3.856  11.236   8.621  1.00  0.660          C  
ATOM    345  O   TRP A  23      -4.082  12.398   8.290  1.00  0.670          O  
ATOM    346  CB  TRP A  23      -1.580  10.425   9.269  1.00  0.980          C  
ATOM    347  CG  TRP A  23      -0.600  10.140  10.349  1.00  0.980          C  
ATOM    348  CD1 TRP A  23      -0.562  10.650  11.617  1.00  0.980          C  
ATOM    349  CD2 TRP A  23       0.489   9.211  10.259  1.00  0.980          C  
ATOM    350  NE1 TRP A  23       0.481  10.099  12.310  1.00  0.980          N  
ATOM    351  CE2 TRP A  23       1.129   9.208  11.495  1.00  0.980          C  
ATOM    352  CE3 TRP A  23       0.958   8.387   9.247  1.00  0.980          C  
ATOM    353  CZ2 TRP A  23       2.220   8.402  11.745  1.00  0.980          C  
ATOM    354  CZ3 TRP A  23       2.029   7.581   9.490  1.00  0.980          C  
ATOM    355  CH2 TRP A  23       2.653   7.579  10.705  1.00  0.980          C  
ATOM    356  H   TRP A  23      -3.071   9.035  10.765  1.00  0.850          H  
ATOM    357  HA  TRP A  23      -2.754  11.864  10.343  1.00  0.840          H  
ATOM    358 1HB  TRP A  23      -1.757   9.502   8.753  1.00  1.180          H  
ATOM    359 2HB  TRP A  23      -1.143  11.131   8.567  1.00  1.180          H  
ATOM    360  HD1 TRP A  23      -1.257  11.379  12.024  1.00  1.180          H  
ATOM    361  HE1 TRP A  23       0.724  10.306  13.269  1.00  1.180          H  
ATOM    362  HE3 TRP A  23       0.480   8.372   8.279  1.00  1.180          H  
ATOM    363  HZ2 TRP A  23       2.727   8.392  12.709  1.00  1.180          H  
ATOM    364  HZ3 TRP A  23       2.371   6.942   8.688  1.00  1.180          H  
ATOM    365  HH2 TRP A  23       3.507   6.917  10.852  1.00  1.180          H  
ATOM    366  N   CYS A  24      -4.481  10.192   8.052  1.00  0.630          N  
ATOM    367  CA  CYS A  24      -5.418  10.367   6.944  1.00  0.610          C  
ATOM    368  C   CYS A  24      -6.592  11.248   7.388  1.00  0.650          C  
ATOM    369  O   CYS A  24      -7.061  12.109   6.640  1.00  0.650          O  
ATOM    370  CB  CYS A  24      -5.971   9.013   6.467  1.00  0.860          C  
ATOM    371  SG  CYS A  24      -4.777   7.928   5.648  1.00  0.860          S  
ATOM    372  H   CYS A  24      -4.225   9.246   8.347  1.00  0.760          H  
ATOM    373  HA  CYS A  24      -4.904  10.848   6.117  1.00  0.730          H  
ATOM    374 1HB  CYS A  24      -6.399   8.480   7.297  1.00  1.030          H  
ATOM    375 2HB  CYS A  24      -6.763   9.181   5.777  1.00  1.030          H  
ATOM    376  HG  CYS A  24      -3.923   7.852   6.700  1.00  1.030          H  
ATOM    377  N   ASN A  25      -7.061  11.076   8.621  1.00  0.710          N  
ATOM    378  CA  ASN A  25      -8.164  11.900   9.091  1.00  0.780          C  
ATOM    379  C   ASN A  25      -7.755  13.374   9.080  1.00  0.800          C  
ATOM    380  O   ASN A  25      -8.515  14.242   8.643  1.00  0.820          O  
ATOM    381  CB  ASN A  25      -8.559  11.515  10.508  1.00  1.060          C  
ATOM    382  CG  ASN A  25      -9.265  10.204  10.633  1.00  1.060          C  
ATOM    383  OD1 ASN A  25      -9.834   9.653   9.695  1.00  1.060          O  
ATOM    384  ND2 ASN A  25      -9.234   9.676  11.827  1.00  1.060          N  
ATOM    385  H   ASN A  25      -6.677  10.317   9.189  1.00  0.850          H  
ATOM    386  HA  ASN A  25      -9.014  11.779   8.421  1.00  0.940          H  
ATOM    387 1HB  ASN A  25      -7.666  11.470  11.122  1.00  1.280          H  
ATOM    388 2HB  ASN A  25      -9.194  12.295  10.925  1.00  1.280          H  
ATOM    389 1HD2 ASN A  25      -9.681   8.798  11.997  1.00  1.280          H  
ATOM    390 2HD2 ASN A  25      -8.764  10.149  12.572  1.00  1.280          H  
ATOM    391  N   ALA A  26      -6.537  13.656   9.553  1.00  0.830          N  
ATOM    392  CA  ALA A  26      -6.011  15.018   9.555  1.00  0.900          C  
ATOM    393  C   ALA A  26      -5.747  15.590   8.146  1.00  0.860          C  
ATOM    394  O   ALA A  26      -6.044  16.760   7.882  1.00  0.990          O  
ATOM    395  CB  ALA A  26      -4.718  15.054  10.350  1.00  1.230          C  
ATOM    396  H   ALA A  26      -5.987  12.893   9.970  1.00  1.000          H  
ATOM    397  HA  ALA A  26      -6.748  15.654  10.041  1.00  1.080          H  
ATOM    398 1HB  ALA A  26      -4.347  16.075  10.391  1.00  1.480          H  
ATOM    399 2HB  ALA A  26      -4.904  14.688  11.359  1.00  1.480          H  
ATOM    400 3HB  ALA A  26      -3.980  14.418   9.865  1.00  1.480          H  
ATOM    401  N   LYS A  27      -5.211  14.757   7.244  1.00  0.750          N  
ATOM    402  CA  LYS A  27      -4.812  15.181   5.896  1.00  0.740          C  
ATOM    403  C   LYS A  27      -5.941  15.323   4.879  1.00  0.680          C  
ATOM    404  O   LYS A  27      -5.872  16.181   3.994  1.00  0.690          O  
ATOM    405  CB  LYS A  27      -3.773  14.206   5.320  1.00  1.040          C  
ATOM    406  CG  LYS A  27      -2.385  14.175   6.021  1.00  1.040          C  
ATOM    407  CD  LYS A  27      -1.598  15.477   5.854  1.00  1.040          C  
ATOM    408  CE  LYS A  27      -0.194  15.351   6.444  1.00  1.040          C  
ATOM    409  NZ  LYS A  27       0.588  16.618   6.310  1.00  1.040          N  
ATOM    410  H   LYS A  27      -4.997  13.805   7.549  1.00  0.900          H  
ATOM    411  HA  LYS A  27      -4.357  16.163   5.988  1.00  0.890          H  
ATOM    412 1HB  LYS A  27      -4.185  13.198   5.378  1.00  1.250          H  
ATOM    413 2HB  LYS A  27      -3.616  14.427   4.265  1.00  1.250          H  
ATOM    414 1HG  LYS A  27      -2.531  13.997   7.085  1.00  1.250          H  
ATOM    415 2HG  LYS A  27      -1.796  13.357   5.616  1.00  1.250          H  
ATOM    416 1HD  LYS A  27      -1.524  15.730   4.795  1.00  1.250          H  
ATOM    417 2HD  LYS A  27      -2.106  16.286   6.372  1.00  1.250          H  
ATOM    418 1HE  LYS A  27      -0.275  15.095   7.499  1.00  1.250          H  
ATOM    419 2HE  LYS A  27       0.339  14.551   5.926  1.00  1.250          H  
ATOM    420 1HZ  LYS A  27       1.507  16.491   6.710  1.00  1.250          H  
ATOM    421 2HZ  LYS A  27       0.679  16.858   5.332  1.00  1.250          H  
ATOM    422 3HZ  LYS A  27       0.111  17.365   6.795  1.00  1.250          H  
ATOM    423  N   PHE A  28      -6.980  14.507   4.988  1.00  0.700          N  
ATOM    424  CA  PHE A  28      -8.072  14.532   4.027  1.00  0.690          C  
ATOM    425  C   PHE A  28      -9.298  15.287   4.524  1.00  0.680          C  
ATOM    426  O   PHE A  28     -10.390  15.155   3.959  1.00  0.710          O  
ATOM    427  CB  PHE A  28      -8.489  13.120   3.674  1.00  0.970          C  
ATOM    428  CG  PHE A  28      -7.441  12.307   2.936  1.00  0.970          C  
ATOM    429  CD1 PHE A  28      -6.806  11.274   3.559  1.00  0.970          C  
ATOM    430  CD2 PHE A  28      -7.091  12.576   1.628  1.00  0.970          C  
ATOM    431  CE1 PHE A  28      -5.867  10.523   2.929  1.00  0.970          C  
ATOM    432  CE2 PHE A  28      -6.141  11.814   0.989  1.00  0.970          C  
ATOM    433  CZ  PHE A  28      -5.536  10.791   1.646  1.00  0.970          C  
ATOM    434  H   PHE A  28      -6.987  13.790   5.719  1.00  0.840          H  
ATOM    435  HA  PHE A  28      -7.714  15.014   3.126  1.00  0.830          H  
ATOM    436 1HB  PHE A  28      -8.743  12.588   4.594  1.00  1.160          H  
ATOM    437 2HB  PHE A  28      -9.365  13.175   3.093  1.00  1.160          H  
ATOM    438  HD1 PHE A  28      -7.069  11.055   4.567  1.00  1.160          H  
ATOM    439  HD2 PHE A  28      -7.571  13.398   1.091  1.00  1.160          H  
ATOM    440  HE1 PHE A  28      -5.382   9.708   3.451  1.00  1.160          H  
ATOM    441  HE2 PHE A  28      -5.871  12.030  -0.049  1.00  1.160          H  
ATOM    442  HZ  PHE A  28      -4.795  10.197   1.147  1.00  1.160          H  
ATOM    443  N   ASN A  29      -9.130  16.031   5.604  1.00  0.910          N  
ATOM    444  CA  ASN A  29     -10.219  16.742   6.241  1.00  1.100          C  
ATOM    445  C   ASN A  29     -11.025  17.615   5.289  1.00  1.370          C  
ATOM    446  O   ASN A  29     -10.496  18.521   4.643  1.00  2.040          O  
ATOM    447  CB  ASN A  29      -9.688  17.560   7.399  1.00  1.460          C  
ATOM    448  CG  ASN A  29     -10.778  18.189   8.202  1.00  1.460          C  
ATOM    449  OD1 ASN A  29     -11.864  17.612   8.358  1.00  1.460          O  
ATOM    450  ND2 ASN A  29     -10.516  19.358   8.725  1.00  1.460          N  
ATOM    451  H   ASN A  29      -8.202  16.086   6.016  1.00  1.090          H  
ATOM    452  HA  ASN A  29     -10.906  16.000   6.649  1.00  1.320          H  
ATOM    453 1HB  ASN A  29      -9.091  16.914   8.051  1.00  1.760          H  
ATOM    454 2HB  ASN A  29      -9.027  18.339   7.022  1.00  1.760          H  
ATOM    455 1HD2 ASN A  29     -11.206  19.827   9.275  1.00  1.760          H  
ATOM    456 2HD2 ASN A  29      -9.621  19.782   8.572  1.00  1.760          H  
ATOM    457  N   ASN A  30     -12.324  17.320   5.253  1.00  1.130          N  
ATOM    458  CA  ASN A  30     -13.352  17.960   4.438  1.00  1.330          C  
ATOM    459  C   ASN A  30     -13.141  17.899   2.919  1.00  1.200          C  
ATOM    460  O   ASN A  30     -13.575  18.803   2.200  1.00  1.530          O  
ATOM    461  CB  ASN A  30     -13.524  19.399   4.880  1.00  1.780          C  
ATOM    462  CG  ASN A  30     -13.974  19.497   6.302  1.00  1.780          C  
ATOM    463  OD1 ASN A  30     -14.816  18.713   6.766  1.00  1.780          O  
ATOM    464  ND2 ASN A  30     -13.432  20.450   7.013  1.00  1.780          N  
ATOM    465  H   ASN A  30     -12.627  16.563   5.849  1.00  1.360          H  
ATOM    466  HA  ASN A  30     -14.289  17.438   4.634  1.00  1.600          H  
ATOM    467 1HB  ASN A  30     -12.588  19.942   4.765  1.00  2.140          H  
ATOM    468 2HB  ASN A  30     -14.263  19.888   4.248  1.00  2.140          H  
ATOM    469 1HD2 ASN A  30     -13.692  20.567   7.971  1.00  2.140          H  
ATOM    470 2HD2 ASN A  30     -12.757  21.059   6.598  1.00  2.140          H  
ATOM    471  N   LYS A  31     -12.548  16.815   2.415  1.00  0.790          N  
ATOM    472  CA  LYS A  31     -12.375  16.653   0.975  1.00  0.700          C  
ATOM    473  C   LYS A  31     -13.034  15.368   0.491  1.00  0.570          C  
ATOM    474  O   LYS A  31     -13.247  14.447   1.271  1.00  0.540          O  
ATOM    475  CB  LYS A  31     -10.898  16.637   0.610  1.00  1.020          C  
ATOM    476  CG  LYS A  31     -10.165  17.922   0.962  1.00  1.020          C  
ATOM    477  CD  LYS A  31      -8.774  17.986   0.333  1.00  1.020          C  
ATOM    478  CE  LYS A  31      -7.834  16.946   0.921  1.00  1.020          C  
ATOM    479  NZ  LYS A  31      -6.433  17.133   0.458  1.00  1.020          N  
ATOM    480  H   LYS A  31     -12.165  16.092   3.030  1.00  0.950          H  
ATOM    481  HA  LYS A  31     -12.857  17.486   0.465  1.00  0.840          H  
ATOM    482 1HB  LYS A  31     -10.425  15.814   1.149  1.00  1.220          H  
ATOM    483 2HB  LYS A  31     -10.785  16.441  -0.458  1.00  1.220          H  
ATOM    484 1HG  LYS A  31     -10.756  18.776   0.632  1.00  1.220          H  
ATOM    485 2HG  LYS A  31     -10.064  17.981   2.050  1.00  1.220          H  
ATOM    486 1HD  LYS A  31      -8.851  17.821  -0.742  1.00  1.220          H  
ATOM    487 2HD  LYS A  31      -8.350  18.973   0.504  1.00  1.220          H  
ATOM    488 1HE  LYS A  31      -7.862  17.005   2.005  1.00  1.220          H  
ATOM    489 2HE  LYS A  31      -8.167  15.959   0.609  1.00  1.220          H  
ATOM    490 1HZ  LYS A  31      -5.846  16.399   0.850  1.00  1.220          H  
ATOM    491 2HZ  LYS A  31      -6.396  17.078  -0.553  1.00  1.220          H  
ATOM    492 3HZ  LYS A  31      -6.093  18.035   0.755  1.00  1.220          H  
ATOM    493  N   LYS A  32     -13.375  15.298  -0.794  1.00  0.660          N  
ATOM    494  CA  LYS A  32     -13.873  14.039  -1.342  1.00  0.670          C  
ATOM    495  C   LYS A  32     -12.670  13.206  -1.761  1.00  0.530          C  
ATOM    496  O   LYS A  32     -11.798  13.683  -2.508  1.00  0.610          O  
ATOM    497  CB  LYS A  32     -14.859  14.269  -2.485  1.00  0.930          C  
ATOM    498  CG  LYS A  32     -16.152  15.037  -2.083  1.00  0.930          C  
ATOM    499  CD  LYS A  32     -17.055  14.211  -1.112  1.00  0.930          C  
ATOM    500  CE  LYS A  32     -18.386  14.918  -0.821  1.00  0.930          C  
ATOM    501  NZ  LYS A  32     -19.271  14.117   0.127  1.00  0.930          N  
ATOM    502  H   LYS A  32     -13.237  16.099  -1.393  1.00  0.790          H  
ATOM    503  HA  LYS A  32     -14.381  13.483  -0.555  1.00  0.800          H  
ATOM    504 1HB  LYS A  32     -14.367  14.830  -3.280  1.00  1.120          H  
ATOM    505 2HB  LYS A  32     -15.159  13.306  -2.901  1.00  1.120          H  
ATOM    506 1HG  LYS A  32     -15.876  15.973  -1.594  1.00  1.120          H  
ATOM    507 2HG  LYS A  32     -16.722  15.275  -2.983  1.00  1.120          H  
ATOM    508 1HD  LYS A  32     -17.259  13.224  -1.532  1.00  1.120          H  
ATOM    509 2HD  LYS A  32     -16.548  14.077  -0.155  1.00  1.120          H  
ATOM    510 1HE  LYS A  32     -18.181  15.888  -0.374  1.00  1.120          H  
ATOM    511 2HE  LYS A  32     -18.922  15.065  -1.758  1.00  1.120          H  
ATOM    512 1HZ  LYS A  32     -20.131  14.602   0.296  1.00  1.120          H  
ATOM    513 2HZ  LYS A  32     -19.483  13.210  -0.264  1.00  1.120          H  
ATOM    514 3HZ  LYS A  32     -18.818  13.946   1.039  1.00  1.120          H  
ATOM    515  N   VAL A  33     -12.624  11.986  -1.224  1.00  0.490          N  
ATOM    516  CA  VAL A  33     -11.500  11.086  -1.379  1.00  0.430          C  
ATOM    517  C   VAL A  33     -11.909   9.715  -1.867  1.00  0.440          C  
ATOM    518  O   VAL A  33     -12.918   9.158  -1.411  1.00  0.500          O  
ATOM    519  CB  VAL A  33     -10.785  10.902  -0.019  1.00  0.630          C  
ATOM    520  CG1 VAL A  33      -9.555   9.966  -0.128  1.00  0.630          C  
ATOM    521  CG2 VAL A  33     -10.370  12.217   0.510  1.00  0.630          C  
ATOM    522  H   VAL A  33     -13.413  11.674  -0.670  1.00  0.590          H  
ATOM    523  HA  VAL A  33     -10.811  11.525  -2.094  1.00  0.520          H  
ATOM    524  HB  VAL A  33     -11.476  10.429   0.672  1.00  0.750          H  
ATOM    525 1HG1 VAL A  33      -9.096   9.854   0.854  1.00  0.750          H  
ATOM    526 2HG1 VAL A  33      -9.848   8.998  -0.487  1.00  0.750          H  
ATOM    527 3HG1 VAL A  33      -8.827  10.404  -0.821  1.00  0.750          H  
ATOM    528 1HG2 VAL A  33      -9.919  12.023   1.435  1.00  0.750          H  
ATOM    529 2HG2 VAL A  33      -9.666  12.678  -0.154  1.00  0.750          H  
ATOM    530 3HG2 VAL A  33     -11.220  12.874   0.645  1.00  0.750          H  
ATOM    531  N   ILE A  34     -11.132   9.215  -2.812  1.00  0.410          N  
ATOM    532  CA  ILE A  34     -11.288   7.872  -3.317  1.00  0.400          C  
ATOM    533  C   ILE A  34     -10.026   7.129  -2.922  1.00  0.370          C  
ATOM    534  O   ILE A  34      -8.919   7.643  -3.109  1.00  0.390          O  
ATOM    535  CB  ILE A  34     -11.477   7.801  -4.851  1.00  0.560          C  
ATOM    536  CG1 ILE A  34     -12.739   8.586  -5.268  1.00  0.560          C  
ATOM    537  CG2 ILE A  34     -11.591   6.312  -5.291  1.00  0.560          C  
ATOM    538  CD1 ILE A  34     -12.923   8.801  -6.780  1.00  0.560          C  
ATOM    539  H   ILE A  34     -10.350   9.798  -3.134  1.00  0.490          H  
ATOM    540  HA  ILE A  34     -12.139   7.407  -2.838  1.00  0.480          H  
ATOM    541  HB  ILE A  34     -10.634   8.244  -5.331  1.00  0.680          H  
ATOM    542 1HG1 ILE A  34     -13.597   8.053  -4.903  1.00  0.680          H  
ATOM    543 2HG1 ILE A  34     -12.711   9.564  -4.792  1.00  0.680          H  
ATOM    544 1HG2 ILE A  34     -11.711   6.243  -6.360  1.00  0.680          H  
ATOM    545 2HG2 ILE A  34     -10.694   5.779  -5.010  1.00  0.680          H  
ATOM    546 3HG2 ILE A  34     -12.454   5.851  -4.801  1.00  0.680          H  
ATOM    547 1HD1 ILE A  34     -13.845   9.359  -6.945  1.00  0.680          H  
ATOM    548 2HD1 ILE A  34     -12.089   9.361  -7.175  1.00  0.680          H  
ATOM    549 3HD1 ILE A  34     -12.995   7.855  -7.291  1.00  0.680          H  
ATOM    550  N   VAL A  35     -10.176   5.977  -2.292  1.00  0.370          N  
ATOM    551  CA  VAL A  35      -8.970   5.235  -1.924  1.00  0.380          C  
ATOM    552  C   VAL A  35      -8.963   3.930  -2.714  1.00  0.370          C  
ATOM    553  O   VAL A  35      -9.949   3.177  -2.696  1.00  0.430          O  
ATOM    554  CB  VAL A  35      -8.844   4.997  -0.408  1.00  0.530          C  
ATOM    555  CG1 VAL A  35      -7.576   4.250  -0.159  1.00  0.530          C  
ATOM    556  CG2 VAL A  35      -8.823   6.314   0.351  1.00  0.530          C  
ATOM    557  H   VAL A  35     -11.135   5.631  -2.140  1.00  0.440          H  
ATOM    558  HA  VAL A  35      -8.092   5.803  -2.230  1.00  0.460          H  
ATOM    559  HB  VAL A  35      -9.678   4.399  -0.063  1.00  0.630          H  
ATOM    560 1HG1 VAL A  35      -7.445   4.083   0.887  1.00  0.630          H  
ATOM    561 2HG1 VAL A  35      -7.607   3.307  -0.683  1.00  0.630          H  
ATOM    562 3HG1 VAL A  35      -6.734   4.834  -0.521  1.00  0.630          H  
ATOM    563 1HG2 VAL A  35      -8.741   6.116   1.418  1.00  0.630          H  
ATOM    564 2HG2 VAL A  35      -8.036   6.908   0.061  1.00  0.630          H  
ATOM    565 3HG2 VAL A  35      -9.688   6.852   0.154  1.00  0.630          H  
ATOM    566  N   LEU A  36      -7.857   3.700  -3.431  1.00  0.350          N  
ATOM    567  CA  LEU A  36      -7.716   2.559  -4.319  1.00  0.310          C  
ATOM    568  C   LEU A  36      -6.832   1.434  -3.877  1.00  0.330          C  
ATOM    569  O   LEU A  36      -5.620   1.584  -3.680  1.00  0.470          O  
ATOM    570  CB  LEU A  36      -7.154   3.026  -5.658  1.00  0.450          C  
ATOM    571  CG  LEU A  36      -7.901   4.132  -6.298  1.00  0.450          C  
ATOM    572  CD1 LEU A  36      -7.260   4.479  -7.623  1.00  0.450          C  
ATOM    573  CD2 LEU A  36      -9.291   3.725  -6.460  1.00  0.450          C  
ATOM    574  H   LEU A  36      -7.092   4.371  -3.355  1.00  0.420          H  
ATOM    575  HA  LEU A  36      -8.688   2.114  -4.442  1.00  0.370          H  
ATOM    576 1HB  LEU A  36      -6.132   3.357  -5.507  1.00  0.540          H  
ATOM    577 2HB  LEU A  36      -7.144   2.175  -6.346  1.00  0.540          H  
ATOM    578  HG  LEU A  36      -7.853   5.016  -5.663  1.00  0.540          H  
ATOM    579 1HD1 LEU A  36      -7.788   5.294  -8.084  1.00  0.540          H  
ATOM    580 2HD1 LEU A  36      -6.237   4.769  -7.473  1.00  0.540          H  
ATOM    581 3HD1 LEU A  36      -7.300   3.619  -8.268  1.00  0.540          H  
ATOM    582 1HD2 LEU A  36      -9.818   4.498  -6.885  1.00  0.540          H  
ATOM    583 2HD2 LEU A  36      -9.326   2.842  -7.101  1.00  0.540          H  
ATOM    584 3HD2 LEU A  36      -9.762   3.513  -5.523  1.00  0.540          H  
ATOM    585  N   GLY A  37      -7.423   0.263  -3.785  1.00  0.280          N  
ATOM    586  CA  GLY A  37      -6.600  -0.871  -3.441  1.00  0.360          C  
ATOM    587  C   GLY A  37      -5.860  -1.306  -4.691  1.00  0.300          C  
ATOM    588  O   GLY A  37      -6.503  -1.579  -5.711  1.00  0.290          O  
ATOM    589  H   GLY A  37      -8.436   0.194  -3.957  1.00  0.340          H  
ATOM    590 1HA  GLY A  37      -5.904  -0.618  -2.656  1.00  0.430          H  
ATOM    591 2HA  GLY A  37      -7.226  -1.684  -3.085  1.00  0.430          H  
ATOM    592  N   ILE A  38      -4.535  -1.441  -4.633  1.00  0.320          N  
ATOM    593  CA  ILE A  38      -3.840  -1.950  -5.799  1.00  0.320          C  
ATOM    594  C   ILE A  38      -3.591  -3.432  -5.506  1.00  0.280          C  
ATOM    595  O   ILE A  38      -2.876  -3.787  -4.550  1.00  0.260          O  
ATOM    596  CB  ILE A  38      -2.529  -1.185  -6.078  1.00  0.450          C  
ATOM    597  CG1 ILE A  38      -2.779   0.411  -6.109  1.00  0.450          C  
ATOM    598  CG2 ILE A  38      -1.933  -1.676  -7.418  1.00  0.450          C  
ATOM    599  CD1 ILE A  38      -3.790   0.948  -7.116  1.00  0.450          C  
ATOM    600  H   ILE A  38      -3.994  -1.165  -3.803  1.00  0.380          H  
ATOM    601  HA  ILE A  38      -4.480  -1.883  -6.680  1.00  0.380          H  
ATOM    602  HB  ILE A  38      -1.812  -1.380  -5.269  1.00  0.540          H  
ATOM    603 1HG1 ILE A  38      -3.115   0.709  -5.113  1.00  0.540          H  
ATOM    604 2HG1 ILE A  38      -1.820   0.897  -6.303  1.00  0.540          H  
ATOM    605 1HG2 ILE A  38      -0.996  -1.147  -7.602  1.00  0.540          H  
ATOM    606 2HG2 ILE A  38      -1.737  -2.751  -7.359  1.00  0.540          H  
ATOM    607 3HG2 ILE A  38      -2.629  -1.485  -8.232  1.00  0.540          H  
ATOM    608 1HD1 ILE A  38      -3.858   2.020  -7.012  1.00  0.540          H  
ATOM    609 2HD1 ILE A  38      -3.473   0.710  -8.127  1.00  0.540          H  
ATOM    610 3HD1 ILE A  38      -4.768   0.513  -6.921  1.00  0.540          H  
ATOM    611  N   LEU A  39      -4.197  -4.291  -6.302  1.00  0.290          N  
ATOM    612  CA  LEU A  39      -4.131  -5.718  -6.066  1.00  0.280          C  
ATOM    613  C   LEU A  39      -2.783  -6.285  -6.463  1.00  0.250          C  
ATOM    614  O   LEU A  39      -2.111  -5.715  -7.321  1.00  0.250          O  
ATOM    615  CB  LEU A  39      -5.230  -6.451  -6.854  1.00  0.400          C  
ATOM    616  CG  LEU A  39      -6.693  -6.164  -6.508  1.00  0.400          C  
ATOM    617  CD1 LEU A  39      -7.529  -6.971  -7.420  1.00  0.400          C  
ATOM    618  CD2 LEU A  39      -7.002  -6.534  -5.085  1.00  0.400          C  
ATOM    619  H   LEU A  39      -4.747  -3.929  -7.089  1.00  0.350          H  
ATOM    620  HA  LEU A  39      -4.268  -5.865  -5.001  1.00  0.340          H  
ATOM    621 1HB  LEU A  39      -5.106  -6.161  -7.891  1.00  0.480          H  
ATOM    622 2HB  LEU A  39      -5.079  -7.507  -6.806  1.00  0.480          H  
ATOM    623  HG  LEU A  39      -6.918  -5.106  -6.666  1.00  0.480          H  
ATOM    624 1HD1 LEU A  39      -8.548  -6.809  -7.207  1.00  0.480          H  
ATOM    625 2HD1 LEU A  39      -7.333  -6.708  -8.432  1.00  0.480          H  
ATOM    626 3HD1 LEU A  39      -7.296  -8.011  -7.269  1.00  0.480          H  
ATOM    627 1HD2 LEU A  39      -8.058  -6.338  -4.896  1.00  0.480          H  
ATOM    628 2HD2 LEU A  39      -6.798  -7.585  -4.917  1.00  0.480          H  
ATOM    629 3HD2 LEU A  39      -6.401  -5.937  -4.413  1.00  0.480          H  
ATOM    630  N   LYS A  40      -2.353  -7.407  -5.852  1.00  0.250          N  
ATOM    631  CA  LYS A  40      -3.070  -8.183  -4.820  1.00  0.320          C  
ATOM    632  C   LYS A  40      -2.611  -7.843  -3.405  1.00  0.320          C  
ATOM    633  O   LYS A  40      -3.334  -8.053  -2.425  1.00  0.350          O  
ATOM    634  CB  LYS A  40      -2.851  -9.661  -5.101  1.00  0.420          C  
ATOM    635  CG  LYS A  40      -3.441 -10.094  -6.449  1.00  0.420          C  
ATOM    636  CD  LYS A  40      -3.485 -11.604  -6.618  1.00  0.420          C  
ATOM    637  CE  LYS A  40      -2.108 -12.176  -6.792  1.00  0.420          C  
ATOM    638  NZ  LYS A  40      -2.126 -13.615  -7.128  1.00  0.420          N  
ATOM    639  H   LYS A  40      -1.454  -7.757  -6.151  1.00  0.300          H  
ATOM    640  HA  LYS A  40      -4.135  -7.997  -4.863  1.00  0.380          H  
ATOM    641 1HB  LYS A  40      -1.778  -9.847  -5.124  1.00  0.500          H  
ATOM    642 2HB  LYS A  40      -3.261 -10.266  -4.304  1.00  0.500          H  
ATOM    643 1HG  LYS A  40      -4.426  -9.688  -6.557  1.00  0.500          H  
ATOM    644 2HG  LYS A  40      -2.825  -9.678  -7.245  1.00  0.500          H  
ATOM    645 1HD  LYS A  40      -3.935 -12.053  -5.729  1.00  0.500          H  
ATOM    646 2HD  LYS A  40      -4.100 -11.866  -7.484  1.00  0.500          H  
ATOM    647 1HE  LYS A  40      -1.582 -11.635  -7.575  1.00  0.500          H  
ATOM    648 2HE  LYS A  40      -1.575 -12.061  -5.866  1.00  0.500          H  
ATOM    649 1HZ  LYS A  40      -1.159 -13.913  -7.204  1.00  0.500          H  
ATOM    650 2HZ  LYS A  40      -2.624 -14.154  -6.370  1.00  0.500          H  
ATOM    651 3HZ  LYS A  40      -2.595 -13.764  -8.007  1.00  0.500          H  
ATOM    652  N   GLY A  41      -1.403  -7.307  -3.313  1.00  0.330          N  
ATOM    653  CA  GLY A  41      -0.732  -7.027  -2.058  1.00  0.400          C  
ATOM    654  C   GLY A  41      -1.454  -6.097  -1.088  1.00  0.390          C  
ATOM    655  O   GLY A  41      -1.352  -6.271   0.124  1.00  0.450          O  
ATOM    656  H   GLY A  41      -0.885  -7.125  -4.160  1.00  0.400          H  
ATOM    657 1HA  GLY A  41      -0.522  -7.969  -1.561  1.00  0.480          H  
ATOM    658 2HA  GLY A  41       0.236  -6.600  -2.294  1.00  0.480          H  
ATOM    659  N   CYS A  42      -2.239  -5.150  -1.584  1.00  0.340          N  
ATOM    660  CA  CYS A  42      -2.910  -4.200  -0.708  1.00  0.380          C  
ATOM    661  C   CYS A  42      -4.034  -4.744   0.142  1.00  0.380          C  
ATOM    662  O   CYS A  42      -4.541  -4.028   0.998  1.00  0.430          O  
ATOM    663  CB  CYS A  42      -3.606  -3.146  -1.526  1.00  0.520          C  
ATOM    664  SG  CYS A  42      -5.003  -3.826  -2.408  1.00  0.520          S  
ATOM    665  H   CYS A  42      -2.329  -5.001  -2.595  1.00  0.410          H  
ATOM    666  HA  CYS A  42      -2.158  -3.744  -0.063  1.00  0.460          H  
ATOM    667 1HB  CYS A  42      -3.980  -2.375  -0.886  1.00  0.620          H  
ATOM    668 2HB  CYS A  42      -2.914  -2.703  -2.239  1.00  0.620          H  
ATOM    669  HG  CYS A  42      -4.270  -4.167  -3.493  1.00  0.620          H  
ATOM    670  N   ILE A  43      -4.505  -5.950  -0.100  1.00  0.340          N  
ATOM    671  CA  ILE A  43      -5.712  -6.325   0.612  1.00  0.350          C  
ATOM    672  C   ILE A  43      -5.722  -6.473   2.135  1.00  0.370          C  
ATOM    673  O   ILE A  43      -6.638  -5.920   2.749  1.00  0.360          O  
ATOM    674  CB  ILE A  43      -6.329  -7.547  -0.083  1.00  0.490          C  
ATOM    675  CG1 ILE A  43      -6.786  -7.115  -1.534  1.00  0.490          C  
ATOM    676  CG2 ILE A  43      -7.441  -8.209   0.741  1.00  0.490          C  
ATOM    677  CD1 ILE A  43      -7.764  -5.945  -1.643  1.00  0.490          C  
ATOM    678  H   ILE A  43      -4.055  -6.563  -0.794  1.00  0.410          H  
ATOM    679  HA  ILE A  43      -6.405  -5.516   0.459  1.00  0.420          H  
ATOM    680  HB  ILE A  43      -5.544  -8.286  -0.247  1.00  0.580          H  
ATOM    681 1HG1 ILE A  43      -5.902  -6.899  -2.136  1.00  0.580          H  
ATOM    682 2HG1 ILE A  43      -7.294  -7.933  -1.960  1.00  0.580          H  
ATOM    683 1HG2 ILE A  43      -7.827  -9.059   0.193  1.00  0.580          H  
ATOM    684 2HG2 ILE A  43      -7.068  -8.551   1.700  1.00  0.580          H  
ATOM    685 3HG2 ILE A  43      -8.210  -7.521   0.910  1.00  0.580          H  
ATOM    686 1HD1 ILE A  43      -8.024  -5.808  -2.666  1.00  0.580          H  
ATOM    687 2HD1 ILE A  43      -8.630  -6.146  -1.100  1.00  0.580          H  
ATOM    688 3HD1 ILE A  43      -7.350  -5.032  -1.286  1.00  0.580          H  
ATOM    689  N   PRO A  44      -4.838  -7.213   2.819  1.00  0.440          N  
ATOM    690  CA  PRO A  44      -4.910  -7.296   4.272  1.00  0.440          C  
ATOM    691  C   PRO A  44      -4.662  -5.935   4.955  1.00  0.460          C  
ATOM    692  O   PRO A  44      -5.224  -5.652   6.021  1.00  0.510          O  
ATOM    693  CB  PRO A  44      -3.841  -8.346   4.575  1.00  0.660          C  
ATOM    694  CG  PRO A  44      -2.917  -8.333   3.370  1.00  0.660          C  
ATOM    695  CD  PRO A  44      -3.783  -7.996   2.184  1.00  0.660          C  
ATOM    696  HA  PRO A  44      -5.903  -7.678   4.551  1.00  0.530          H  
ATOM    697 1HB  PRO A  44      -3.326  -8.087   5.482  1.00  0.790          H  
ATOM    698 2HB  PRO A  44      -4.310  -9.326   4.747  1.00  0.790          H  
ATOM    699 1HG  PRO A  44      -2.106  -7.601   3.522  1.00  0.790          H  
ATOM    700 2HG  PRO A  44      -2.443  -9.319   3.261  1.00  0.790          H  
ATOM    701 1HD  PRO A  44      -3.184  -7.406   1.496  1.00  0.790          H  
ATOM    702 2HD  PRO A  44      -4.191  -8.901   1.713  1.00  0.790          H  
ATOM    703  N   PHE A  45      -3.919  -5.059   4.268  1.00  0.450          N  
ATOM    704  CA  PHE A  45      -3.619  -3.719   4.739  1.00  0.480          C  
ATOM    705  C   PHE A  45      -4.830  -2.843   4.575  1.00  0.500          C  
ATOM    706  O   PHE A  45      -5.236  -2.155   5.509  1.00  0.480          O  
ATOM    707  CB  PHE A  45      -2.427  -3.143   3.995  1.00  0.660          C  
ATOM    708  CG  PHE A  45      -2.029  -1.788   4.454  1.00  0.660          C  
ATOM    709  CD1 PHE A  45      -1.291  -1.564   5.606  1.00  0.660          C  
ATOM    710  CD2 PHE A  45      -2.405  -0.741   3.724  1.00  0.660          C  
ATOM    711  CE1 PHE A  45      -0.940  -0.286   5.968  1.00  0.660          C  
ATOM    712  CE2 PHE A  45      -2.079   0.509   4.059  1.00  0.660          C  
ATOM    713  CZ  PHE A  45      -1.330   0.755   5.189  1.00  0.660          C  
ATOM    714  H   PHE A  45      -3.455  -5.360   3.422  1.00  0.540          H  
ATOM    715  HA  PHE A  45      -3.397  -3.755   5.799  1.00  0.580          H  
ATOM    716 1HB  PHE A  45      -1.572  -3.804   4.082  1.00  0.790          H  
ATOM    717 2HB  PHE A  45      -2.669  -3.082   2.932  1.00  0.790          H  
ATOM    718  HD1 PHE A  45      -0.977  -2.395   6.223  1.00  0.790          H  
ATOM    719  HD2 PHE A  45      -2.988  -0.927   2.852  1.00  0.790          H  
ATOM    720  HE1 PHE A  45      -0.352  -0.107   6.868  1.00  0.790          H  
ATOM    721  HE2 PHE A  45      -2.420   1.304   3.421  1.00  0.790          H  
ATOM    722  HZ  PHE A  45      -1.053   1.774   5.468  1.00  0.790          H  
ATOM    723  N   LEU A  46      -5.432  -2.876   3.383  1.00  0.560          N  
ATOM    724  CA  LEU A  46      -6.612  -2.092   3.078  1.00  0.580          C  
ATOM    725  C   LEU A  46      -7.624  -2.385   4.162  1.00  0.550          C  
ATOM    726  O   LEU A  46      -8.212  -1.478   4.736  1.00  0.580          O  
ATOM    727  CB  LEU A  46      -7.166  -2.501   1.704  1.00  0.800          C  
ATOM    728  CG  LEU A  46      -8.321  -1.692   1.073  1.00  0.800          C  
ATOM    729  CD1 LEU A  46      -8.223  -1.913  -0.399  1.00  0.800          C  
ATOM    730  CD2 LEU A  46      -9.699  -2.129   1.591  1.00  0.800          C  
ATOM    731  H   LEU A  46      -5.058  -3.466   2.641  1.00  0.670          H  
ATOM    732  HA  LEU A  46      -6.359  -1.035   3.084  1.00  0.700          H  
ATOM    733 1HB  LEU A  46      -6.346  -2.442   1.002  1.00  0.960          H  
ATOM    734 2HB  LEU A  46      -7.477  -3.544   1.755  1.00  0.960          H  
ATOM    735  HG  LEU A  46      -8.182  -0.649   1.266  1.00  0.960          H  
ATOM    736 1HD1 LEU A  46      -9.000  -1.345  -0.920  1.00  0.960          H  
ATOM    737 2HD1 LEU A  46      -7.247  -1.596  -0.741  1.00  0.960          H  
ATOM    738 3HD1 LEU A  46      -8.345  -2.965  -0.583  1.00  0.960          H  
ATOM    739 1HD2 LEU A  46     -10.476  -1.550   1.088  1.00  0.960          H  
ATOM    740 2HD2 LEU A  46      -9.841  -3.170   1.386  1.00  0.960          H  
ATOM    741 3HD2 LEU A  46      -9.788  -1.969   2.653  1.00  0.960          H  
ATOM    742  N   GLY A  47      -7.829  -3.666   4.476  1.00  0.520          N  
ATOM    743  CA  GLY A  47      -8.762  -4.019   5.531  1.00  0.530          C  
ATOM    744  C   GLY A  47      -8.439  -3.252   6.828  1.00  0.500          C  
ATOM    745  O   GLY A  47      -9.298  -2.539   7.376  1.00  0.510          O  
ATOM    746  H   GLY A  47      -7.340  -4.398   3.950  1.00  0.620          H  
ATOM    747 1HA  GLY A  47      -9.779  -3.799   5.208  1.00  0.640          H  
ATOM    748 2HA  GLY A  47      -8.702  -5.092   5.714  1.00  0.640          H  
ATOM    749  N   LYS A  48      -7.187  -3.358   7.310  1.00  0.460          N  
ATOM    750  CA  LYS A  48      -6.807  -2.677   8.555  1.00  0.450          C  
ATOM    751  C   LYS A  48      -6.906  -1.140   8.529  1.00  0.470          C  
ATOM    752  O   LYS A  48      -7.301  -0.551   9.537  1.00  0.510          O  
ATOM    753  CB  LYS A  48      -5.377  -3.048   8.956  1.00  0.630          C  
ATOM    754  CG  LYS A  48      -5.132  -4.480   9.441  1.00  0.630          C  
ATOM    755  CD  LYS A  48      -5.671  -4.724  10.854  1.00  0.630          C  
ATOM    756  CE  LYS A  48      -5.290  -6.118  11.366  1.00  0.630          C  
ATOM    757  NZ  LYS A  48      -6.106  -7.192  10.717  1.00  0.630          N  
ATOM    758  H   LYS A  48      -6.509  -3.954   6.816  1.00  0.550          H  
ATOM    759  HA  LYS A  48      -7.486  -3.021   9.331  1.00  0.540          H  
ATOM    760 1HB  LYS A  48      -4.722  -2.879   8.097  1.00  0.760          H  
ATOM    761 2HB  LYS A  48      -5.058  -2.385   9.748  1.00  0.760          H  
ATOM    762 1HG  LYS A  48      -5.569  -5.183   8.734  1.00  0.760          H  
ATOM    763 2HG  LYS A  48      -4.059  -4.639   9.478  1.00  0.760          H  
ATOM    764 1HD  LYS A  48      -5.265  -3.975  11.535  1.00  0.760          H  
ATOM    765 2HD  LYS A  48      -6.755  -4.641  10.858  1.00  0.760          H  
ATOM    766 1HE  LYS A  48      -4.235  -6.298  11.151  1.00  0.760          H  
ATOM    767 2HE  LYS A  48      -5.441  -6.158  12.447  1.00  0.760          H  
ATOM    768 1HZ  LYS A  48      -5.838  -8.101  11.064  1.00  0.760          H  
ATOM    769 2HZ  LYS A  48      -7.078  -7.033  10.925  1.00  0.760          H  
ATOM    770 3HZ  LYS A  48      -5.982  -7.177   9.716  1.00  0.760          H  
ATOM    771  N   VAL A  49      -6.559  -0.485   7.413  1.00  0.490          N  
ATOM    772  CA  VAL A  49      -6.667   0.981   7.401  1.00  0.540          C  
ATOM    773  C   VAL A  49      -8.067   1.489   7.027  1.00  0.550          C  
ATOM    774  O   VAL A  49      -8.598   2.395   7.659  1.00  0.650          O  
ATOM    775  CB  VAL A  49      -5.585   1.673   6.498  1.00  0.740          C  
ATOM    776  CG1 VAL A  49      -4.231   1.356   7.032  1.00  0.740          C  
ATOM    777  CG2 VAL A  49      -5.655   1.242   5.011  1.00  0.740          C  
ATOM    778  H   VAL A  49      -6.190  -1.025   6.623  1.00  0.590          H  
ATOM    779  HA  VAL A  49      -6.462   1.321   8.415  1.00  0.650          H  
ATOM    780  HB  VAL A  49      -5.722   2.749   6.561  1.00  0.880          H  
ATOM    781 1HG1 VAL A  49      -3.491   1.869   6.446  1.00  0.880          H  
ATOM    782 2HG1 VAL A  49      -4.173   1.696   8.052  1.00  0.880          H  
ATOM    783 3HG1 VAL A  49      -4.059   0.277   6.984  1.00  0.880          H  
ATOM    784 1HG2 VAL A  49      -4.876   1.757   4.454  1.00  0.880          H  
ATOM    785 2HG2 VAL A  49      -5.497   0.184   4.940  1.00  0.880          H  
ATOM    786 3HG2 VAL A  49      -6.606   1.493   4.579  1.00  0.880          H  
ATOM    787  N   ILE A  50      -8.700   0.892   6.030  1.00  0.510          N  
ATOM    788  CA  ILE A  50      -9.983   1.393   5.586  1.00  0.540          C  
ATOM    789  C   ILE A  50     -11.052   1.197   6.640  1.00  0.580          C  
ATOM    790  O   ILE A  50     -11.820   2.125   6.896  1.00  0.590          O  
ATOM    791  CB  ILE A  50     -10.395   0.745   4.245  1.00  0.740          C  
ATOM    792  CG1 ILE A  50      -9.389   1.148   3.130  1.00  0.740          C  
ATOM    793  CG2 ILE A  50     -11.774   1.108   3.858  1.00  0.740          C  
ATOM    794  CD1 ILE A  50      -9.161   2.620   2.894  1.00  0.740          C  
ATOM    795  H   ILE A  50      -8.277   0.107   5.557  1.00  0.610          H  
ATOM    796  HA  ILE A  50      -9.909   2.452   5.433  1.00  0.650          H  
ATOM    797  HB  ILE A  50     -10.347  -0.328   4.344  1.00  0.890          H  
ATOM    798 1HG1 ILE A  50      -8.437   0.682   3.345  1.00  0.890          H  
ATOM    799 2HG1 ILE A  50      -9.767   0.747   2.200  1.00  0.890          H  
ATOM    800 1HG2 ILE A  50     -12.026   0.621   2.918  1.00  0.890          H  
ATOM    801 2HG2 ILE A  50     -12.452   0.768   4.622  1.00  0.890          H  
ATOM    802 3HG2 ILE A  50     -11.850   2.181   3.747  1.00  0.890          H  
ATOM    803 1HD1 ILE A  50      -8.484   2.697   2.097  1.00  0.890          H  
ATOM    804 2HD1 ILE A  50     -10.072   3.113   2.633  1.00  0.890          H  
ATOM    805 3HD1 ILE A  50      -8.732   3.100   3.766  1.00  0.890          H  
ATOM    806  N   SER A  51     -11.088   0.064   7.328  1.00  0.620          N  
ATOM    807  CA  SER A  51     -12.111  -0.162   8.346  1.00  0.700          C  
ATOM    808  C   SER A  51     -12.060   0.839   9.515  1.00  0.720          C  
ATOM    809  O   SER A  51     -12.994   0.905  10.309  1.00  0.780          O  
ATOM    810  CB  SER A  51     -12.024  -1.582   8.874  1.00  0.950          C  
ATOM    811  OG  SER A  51     -10.821  -1.798   9.552  1.00  0.950          O  
ATOM    812  H   SER A  51     -10.433  -0.701   7.137  1.00  0.740          H  
ATOM    813  HA  SER A  51     -13.086  -0.050   7.866  1.00  0.840          H  
ATOM    814 1HB  SER A  51     -12.859  -1.759   9.551  1.00  1.140          H  
ATOM    815 2HB  SER A  51     -12.111  -2.287   8.050  1.00  1.140          H  
ATOM    816  HG  SER A  51     -10.161  -2.022   8.857  1.00  1.140          H  
ATOM    817  N   LYS A  52     -10.966   1.594   9.671  1.00  0.730          N  
ATOM    818  CA  LYS A  52     -10.868   2.566  10.747  1.00  0.860          C  
ATOM    819  C   LYS A  52     -10.962   3.995  10.213  1.00  0.900          C  
ATOM    820  O   LYS A  52     -10.907   4.971  10.972  1.00  1.000          O  
ATOM    821  CB  LYS A  52      -9.550   2.392  11.497  1.00  1.150          C  
ATOM    822  CG  LYS A  52      -9.315   1.023  12.140  1.00  1.150          C  
ATOM    823  CD  LYS A  52     -10.325   0.693  13.258  1.00  1.150          C  
ATOM    824  CE  LYS A  52      -9.897  -0.577  13.993  1.00  1.150          C  
ATOM    825  NZ  LYS A  52     -10.855  -0.990  15.081  1.00  1.150          N  
ATOM    826  H   LYS A  52     -10.201   1.545   8.995  1.00  0.880          H  
ATOM    827  HA  LYS A  52     -11.699   2.419  11.434  1.00  1.030          H  
ATOM    828 1HB  LYS A  52      -8.738   2.544  10.801  1.00  1.380          H  
ATOM    829 2HB  LYS A  52      -9.460   3.151  12.273  1.00  1.380          H  
ATOM    830 1HG  LYS A  52      -9.382   0.252  11.363  1.00  1.380          H  
ATOM    831 2HG  LYS A  52      -8.307   1.000  12.555  1.00  1.380          H  
ATOM    832 1HD  LYS A  52     -10.373   1.522  13.966  1.00  1.380          H  
ATOM    833 2HD  LYS A  52     -11.318   0.531  12.831  1.00  1.380          H  
ATOM    834 1HE  LYS A  52      -9.799  -1.393  13.277  1.00  1.380          H  
ATOM    835 2HE  LYS A  52      -8.923  -0.387  14.445  1.00  1.380          H  
ATOM    836 1HZ  LYS A  52     -10.495  -1.816  15.534  1.00  1.380          H  
ATOM    837 2HZ  LYS A  52     -10.940  -0.251  15.757  1.00  1.380          H  
ATOM    838 3HZ  LYS A  52     -11.796  -1.224  14.716  1.00  1.380          H  
ATOM    839  N   PHE A  53     -11.081   4.154   8.903  1.00  0.870          N  
ATOM    840  CA  PHE A  53     -11.044   5.487   8.334  1.00  0.960          C  
ATOM    841  C   PHE A  53     -12.430   6.103   8.359  1.00  1.070          C  
ATOM    842  O   PHE A  53     -13.196   6.018   7.395  1.00  1.360          O  
ATOM    843  CB  PHE A  53     -10.423   5.424   6.913  1.00  1.310          C  
ATOM    844  CG  PHE A  53     -10.058   6.771   6.195  1.00  1.310          C  
ATOM    845  CD1 PHE A  53      -9.928   7.987   6.869  1.00  1.310          C  
ATOM    846  CD2 PHE A  53      -9.825   6.781   4.812  1.00  1.310          C  
ATOM    847  CE1 PHE A  53      -9.612   9.154   6.180  1.00  1.310          C  
ATOM    848  CE2 PHE A  53      -9.514   7.951   4.132  1.00  1.310          C  
ATOM    849  CZ  PHE A  53      -9.418   9.130   4.815  1.00  1.310          C  
ATOM    850  H   PHE A  53     -11.213   3.349   8.287  1.00  1.040          H  
ATOM    851  HA  PHE A  53     -10.408   6.102   8.959  1.00  1.150          H  
ATOM    852 1HB  PHE A  53      -9.512   4.821   6.969  1.00  1.570          H  
ATOM    853 2HB  PHE A  53     -11.109   4.876   6.266  1.00  1.570          H  
ATOM    854  HD1 PHE A  53     -10.084   8.037   7.935  1.00  1.570          H  
ATOM    855  HD2 PHE A  53      -9.897   5.839   4.263  1.00  1.570          H  
ATOM    856  HE1 PHE A  53      -9.526  10.096   6.727  1.00  1.570          H  
ATOM    857  HE2 PHE A  53      -9.348   7.935   3.053  1.00  1.570          H  
ATOM    858  HZ  PHE A  53      -9.185  10.047   4.284  1.00  1.570          H  
ATOM    859  N   SER A  54     -12.746   6.748   9.482  1.00  1.010          N  
ATOM    860  CA  SER A  54     -14.067   7.337   9.729  1.00  1.150          C  
ATOM    861  C   SER A  54     -14.215   8.590   8.889  1.00  1.190          C  
ATOM    862  O   SER A  54     -14.060   9.716   9.366  1.00  1.700          O  
ATOM    863  CB  SER A  54     -14.254   7.679  11.200  1.00  1.550          C  
ATOM    864  OG  SER A  54     -14.242   6.529  12.008  1.00  1.550          O  
ATOM    865  H   SER A  54     -12.050   6.748  10.231  1.00  1.210          H  
ATOM    866  HA  SER A  54     -14.835   6.623   9.429  1.00  1.380          H  
ATOM    867 1HB  SER A  54     -13.459   8.354  11.516  1.00  1.860          H  
ATOM    868 2HB  SER A  54     -15.198   8.205  11.328  1.00  1.860          H  
ATOM    869  HG  SER A  54     -14.391   6.835  12.907  1.00  1.860          H  
ATOM    870  N   PHE A  55     -14.500   8.363   7.617  1.00  0.840          N  
ATOM    871  CA  PHE A  55     -14.504   9.386   6.598  1.00  0.900          C  
ATOM    872  C   PHE A  55     -15.578   9.140   5.536  1.00  0.940          C  
ATOM    873  O   PHE A  55     -15.916   7.986   5.234  1.00  0.860          O  
ATOM    874  CB  PHE A  55     -13.126   9.358   5.948  1.00  1.240          C  
ATOM    875  CG  PHE A  55     -12.791  10.494   5.123  1.00  1.240          C  
ATOM    876  CD1 PHE A  55     -12.218  11.588   5.717  1.00  1.240          C  
ATOM    877  CD2 PHE A  55     -13.041  10.519   3.774  1.00  1.240          C  
ATOM    878  CE1 PHE A  55     -11.904  12.672   4.987  1.00  1.240          C  
ATOM    879  CE2 PHE A  55     -12.740  11.606   3.046  1.00  1.240          C  
ATOM    880  CZ  PHE A  55     -12.170  12.681   3.648  1.00  1.240          C  
ATOM    881  H   PHE A  55     -14.595   7.384   7.345  1.00  1.010          H  
ATOM    882  HA  PHE A  55     -14.684  10.353   7.069  1.00  1.080          H  
ATOM    883 1HB  PHE A  55     -12.397   9.303   6.742  1.00  1.480          H  
ATOM    884 2HB  PHE A  55     -13.015   8.451   5.355  1.00  1.480          H  
ATOM    885  HD1 PHE A  55     -12.015  11.570   6.792  1.00  1.480          H  
ATOM    886  HD2 PHE A  55     -13.493   9.682   3.292  1.00  1.480          H  
ATOM    887  HE1 PHE A  55     -11.447  13.538   5.463  1.00  1.480          H  
ATOM    888  HE2 PHE A  55     -12.956  11.637   1.981  1.00  1.480          H  
ATOM    889  HZ  PHE A  55     -11.928  13.554   3.056  1.00  1.480          H  
ATOM    890  N   ASP A  56     -16.096  10.224   4.933  1.00  1.160          N  
ATOM    891  CA  ASP A  56     -17.069  10.149   3.829  1.00  1.280          C  
ATOM    892  C   ASP A  56     -16.294   9.726   2.588  1.00  1.040          C  
ATOM    893  O   ASP A  56     -15.991  10.523   1.703  1.00  1.230          O  
ATOM    894  CB  ASP A  56     -17.692  11.539   3.600  1.00  1.740          C  
ATOM    895  CG  ASP A  56     -18.871  11.590   2.598  1.00  1.740          C  
ATOM    896  OD1 ASP A  56     -19.404  10.563   2.276  1.00  1.740          O  
ATOM    897  OD2 ASP A  56     -19.216  12.692   2.154  1.00  1.740          O  
ATOM    898  H   ASP A  56     -15.801  11.141   5.241  1.00  1.390          H  
ATOM    899  HA  ASP A  56     -17.837   9.407   4.053  1.00  1.540          H  
ATOM    900 1HB  ASP A  56     -18.047  11.926   4.554  1.00  2.090          H  
ATOM    901 2HB  ASP A  56     -16.913  12.219   3.250  1.00  2.090          H  
ATOM    902  N   LEU A  57     -15.934   8.455   2.599  1.00  0.760          N  
ATOM    903  CA  LEU A  57     -15.047   7.791   1.665  1.00  0.600          C  
ATOM    904  C   LEU A  57     -15.677   6.896   0.612  1.00  0.590          C  
ATOM    905  O   LEU A  57     -16.575   6.099   0.925  1.00  0.620          O  
ATOM    906  CB  LEU A  57     -14.111   6.923   2.513  1.00  0.900          C  
ATOM    907  CG  LEU A  57     -13.137   6.060   1.804  1.00  0.900          C  
ATOM    908  CD1 LEU A  57     -12.158   6.836   1.125  1.00  0.900          C  
ATOM    909  CD2 LEU A  57     -12.486   5.170   2.786  1.00  0.900          C  
ATOM    910  H   LEU A  57     -16.261   7.930   3.411  1.00  0.910          H  
ATOM    911  HA  LEU A  57     -14.482   8.570   1.150  1.00  0.720          H  
ATOM    912 1HB  LEU A  57     -13.554   7.549   3.179  1.00  1.080          H  
ATOM    913 2HB  LEU A  57     -14.735   6.278   3.125  1.00  1.080          H  
ATOM    914  HG  LEU A  57     -13.631   5.494   1.070  1.00  1.080          H  
ATOM    915 1HD1 LEU A  57     -11.548   6.113   0.639  1.00  1.080          H  
ATOM    916 2HD1 LEU A  57     -12.600   7.478   0.385  1.00  1.080          H  
ATOM    917 3HD1 LEU A  57     -11.586   7.437   1.829  1.00  1.080          H  
ATOM    918 1HD2 LEU A  57     -11.778   4.538   2.281  1.00  1.080          H  
ATOM    919 2HD2 LEU A  57     -11.991   5.762   3.523  1.00  1.080          H  
ATOM    920 3HD2 LEU A  57     -13.222   4.576   3.261  1.00  1.080          H  
ATOM    921  N   GLN A  58     -15.169   7.010  -0.630  1.00  0.580          N  
ATOM    922  CA  GLN A  58     -15.584   6.158  -1.738  1.00  0.570          C  
ATOM    923  C   GLN A  58     -14.469   5.139  -2.041  1.00  0.520          C  
ATOM    924  O   GLN A  58     -13.292   5.503  -2.151  1.00  0.520          O  
ATOM    925  CB  GLN A  58     -15.899   7.029  -2.947  1.00  0.800          C  
ATOM    926  CG  GLN A  58     -16.466   6.325  -4.137  1.00  0.800          C  
ATOM    927  CD  GLN A  58     -16.874   7.304  -5.209  1.00  0.800          C  
ATOM    928  OE1 GLN A  58     -16.079   8.139  -5.650  1.00  0.800          O  
ATOM    929  NE2 GLN A  58     -18.129   7.244  -5.634  1.00  0.800          N  
ATOM    930  H   GLN A  58     -14.463   7.734  -0.827  1.00  0.700          H  
ATOM    931  HA  GLN A  58     -16.475   5.613  -1.454  1.00  0.680          H  
ATOM    932 1HB  GLN A  58     -16.609   7.759  -2.663  1.00  0.960          H  
ATOM    933 2HB  GLN A  58     -15.006   7.554  -3.240  1.00  0.960          H  
ATOM    934 1HG  GLN A  58     -15.735   5.632  -4.549  1.00  0.960          H  
ATOM    935 2HG  GLN A  58     -17.352   5.801  -3.826  1.00  0.960          H  
ATOM    936 1HE2 GLN A  58     -18.447   7.877  -6.332  1.00  0.960          H  
ATOM    937 2HE2 GLN A  58     -18.801   6.560  -5.263  1.00  0.960          H  
ATOM    938  N   LEU A  59     -14.825   3.863  -2.197  1.00  0.480          N  
ATOM    939  CA  LEU A  59     -13.769   2.876  -2.461  1.00  0.430          C  
ATOM    940  C   LEU A  59     -13.791   2.280  -3.855  1.00  0.400          C  
ATOM    941  O   LEU A  59     -14.867   2.033  -4.432  1.00  0.480          O  
ATOM    942  CB  LEU A  59     -13.851   1.683  -1.479  1.00  0.620          C  
ATOM    943  CG  LEU A  59     -13.390   1.859   0.016  1.00  0.620          C  
ATOM    944  CD1 LEU A  59     -11.962   2.433   0.081  1.00  0.620          C  
ATOM    945  CD2 LEU A  59     -14.374   2.737   0.773  1.00  0.620          C  
ATOM    946  H   LEU A  59     -15.812   3.594  -2.118  1.00  0.580          H  
ATOM    947  HA  LEU A  59     -12.804   3.362  -2.357  1.00  0.520          H  
ATOM    948 1HB  LEU A  59     -14.883   1.366  -1.450  1.00  0.750          H  
ATOM    949 2HB  LEU A  59     -13.265   0.865  -1.904  1.00  0.750          H  
ATOM    950  HG  LEU A  59     -13.360   0.875   0.486  1.00  0.750          H  
ATOM    951 1HD1 LEU A  59     -11.668   2.501   1.108  1.00  0.750          H  
ATOM    952 2HD1 LEU A  59     -11.270   1.775  -0.451  1.00  0.750          H  
ATOM    953 3HD1 LEU A  59     -11.926   3.424  -0.361  1.00  0.750          H  
ATOM    954 1HD2 LEU A  59     -14.051   2.822   1.772  1.00  0.750          H  
ATOM    955 2HD2 LEU A  59     -14.420   3.691   0.346  1.00  0.750          H  
ATOM    956 3HD2 LEU A  59     -15.350   2.322   0.752  1.00  0.750          H  
ATOM    957  N   ASP A  60     -12.580   1.954  -4.337  1.00  0.360          N  
ATOM    958  CA  ASP A  60     -12.398   1.270  -5.612  1.00  0.350          C  
ATOM    959  C   ASP A  60     -11.065   0.485  -5.649  1.00  0.330          C  
ATOM    960  O   ASP A  60     -10.329   0.462  -4.653  1.00  0.320          O  
ATOM    961  CB  ASP A  60     -12.535   2.310  -6.732  1.00  0.490          C  
ATOM    962  CG  ASP A  60     -12.977   1.781  -8.060  1.00  0.490          C  
ATOM    963  OD1 ASP A  60     -12.830   0.615  -8.278  1.00  0.490          O  
ATOM    964  OD2 ASP A  60     -13.479   2.535  -8.877  1.00  0.490          O  
ATOM    965  H   ASP A  60     -11.751   2.236  -3.795  1.00  0.430          H  
ATOM    966  HA  ASP A  60     -13.197   0.555  -5.730  1.00  0.420          H  
ATOM    967 1HB  ASP A  60     -13.202   3.088  -6.416  1.00  0.590          H  
ATOM    968 2HB  ASP A  60     -11.621   2.766  -6.886  1.00  0.590          H  
ATOM    969  N   PHE A  61     -10.801  -0.198  -6.770  1.00  0.350          N  
ATOM    970  CA  PHE A  61      -9.601  -1.033  -6.954  1.00  0.370          C  
ATOM    971  C   PHE A  61      -8.963  -0.959  -8.328  1.00  0.370          C  
ATOM    972  O   PHE A  61      -9.621  -0.657  -9.318  1.00  0.430          O  
ATOM    973  CB  PHE A  61      -9.926  -2.503  -6.699  1.00  0.510          C  
ATOM    974  CG  PHE A  61     -10.350  -2.799  -5.315  1.00  0.510          C  
ATOM    975  CD1 PHE A  61     -11.660  -2.652  -4.923  1.00  0.510          C  
ATOM    976  CD2 PHE A  61      -9.437  -3.226  -4.401  1.00  0.510          C  
ATOM    977  CE1 PHE A  61     -12.038  -2.903  -3.637  1.00  0.510          C  
ATOM    978  CE2 PHE A  61      -9.818  -3.475  -3.128  1.00  0.510          C  
ATOM    979  CZ  PHE A  61     -11.117  -3.308  -2.739  1.00  0.510          C  
ATOM    980  H   PHE A  61     -11.486  -0.128  -7.526  1.00  0.420          H  
ATOM    981  HA  PHE A  61      -8.854  -0.710  -6.230  1.00  0.440          H  
ATOM    982 1HB  PHE A  61     -10.715  -2.794  -7.375  1.00  0.610          H  
ATOM    983 2HB  PHE A  61      -9.048  -3.116  -6.931  1.00  0.610          H  
ATOM    984  HD1 PHE A  61     -12.378  -2.313  -5.651  1.00  0.610          H  
ATOM    985  HD2 PHE A  61      -8.394  -3.355  -4.704  1.00  0.610          H  
ATOM    986  HE1 PHE A  61     -13.063  -2.773  -3.329  1.00  0.610          H  
ATOM    987  HE2 PHE A  61      -9.097  -3.794  -2.426  1.00  0.610          H  
ATOM    988  HZ  PHE A  61     -11.412  -3.504  -1.709  1.00  0.610          H  
ATOM    989  N   MET A  62      -7.684  -1.314  -8.378  1.00  0.340          N  
ATOM    990  CA  MET A  62      -6.960  -1.454  -9.636  1.00  0.340          C  
ATOM    991  C   MET A  62      -6.118  -2.729  -9.646  1.00  0.360          C  
ATOM    992  O   MET A  62      -5.752  -3.261  -8.591  1.00  0.400          O  
ATOM    993  CB  MET A  62      -6.051  -0.266  -9.891  1.00  0.480          C  
ATOM    994  CG  MET A  62      -6.752   1.069  -9.991  1.00  0.480          C  
ATOM    995  SD  MET A  62      -5.626   2.439 -10.332  1.00  0.480          S  
ATOM    996  CE  MET A  62      -5.240   2.221 -12.068  1.00  0.480          C  
ATOM    997  H   MET A  62      -7.203  -1.503  -7.492  1.00  0.410          H  
ATOM    998  HA  MET A  62      -7.684  -1.526 -10.446  1.00  0.410          H  
ATOM    999 1HB  MET A  62      -5.328  -0.218  -9.111  1.00  0.570          H  
ATOM   1000 2HB  MET A  62      -5.514  -0.439 -10.819  1.00  0.570          H  
ATOM   1001 1HG  MET A  62      -7.498   1.018 -10.788  1.00  0.570          H  
ATOM   1002 2HG  MET A  62      -7.272   1.275  -9.061  1.00  0.570          H  
ATOM   1003 1HE  MET A  62      -4.574   3.017 -12.380  1.00  0.570          H  
ATOM   1004 2HE  MET A  62      -4.756   1.260 -12.233  1.00  0.570          H  
ATOM   1005 3HE  MET A  62      -6.162   2.272 -12.661  1.00  0.570          H  
ATOM   1006  N   ALA A  63      -5.800  -3.205 -10.846  1.00  0.390          N  
ATOM   1007  CA  ALA A  63      -4.924  -4.369 -10.998  1.00  0.400          C  
ATOM   1008  C   ALA A  63      -4.189  -4.332 -12.321  1.00  0.450          C  
ATOM   1009  O   ALA A  63      -4.783  -4.107 -13.389  1.00  0.430          O  
ATOM   1010  CB  ALA A  63      -5.710  -5.664 -10.908  1.00  0.560          C  
ATOM   1011  H   ALA A  63      -6.164  -2.694 -11.659  1.00  0.470          H  
ATOM   1012  HA  ALA A  63      -4.188  -4.342 -10.195  1.00  0.480          H  
ATOM   1013 1HB  ALA A  63      -5.027  -6.510 -10.987  1.00  0.670          H  
ATOM   1014 2HB  ALA A  63      -6.212  -5.689  -9.969  1.00  0.670          H  
ATOM   1015 3HB  ALA A  63      -6.425  -5.724 -11.701  1.00  0.670          H  
ATOM   1016  N   VAL A  64      -2.903  -4.635 -12.262  1.00  0.600          N  
ATOM   1017  CA  VAL A  64      -2.098  -4.626 -13.459  1.00  0.720          C  
ATOM   1018  C   VAL A  64      -1.320  -5.941 -13.592  1.00  0.860          C  
ATOM   1019  O   VAL A  64      -1.122  -6.640 -12.595  1.00  1.070          O  
ATOM   1020  CB  VAL A  64      -1.157  -3.398 -13.393  1.00  0.960          C  
ATOM   1021  CG1 VAL A  64      -1.961  -2.076 -13.295  1.00  0.960          C  
ATOM   1022  CG2 VAL A  64      -0.221  -3.533 -12.185  1.00  0.960          C  
ATOM   1023  H   VAL A  64      -2.476  -4.858 -11.371  1.00  0.720          H  
ATOM   1024  HA  VAL A  64      -2.759  -4.526 -14.311  1.00  0.860          H  
ATOM   1025  HB  VAL A  64      -0.616  -3.339 -14.309  1.00  1.150          H  
ATOM   1026 1HG1 VAL A  64      -1.268  -1.233 -13.284  1.00  1.150          H  
ATOM   1027 2HG1 VAL A  64      -2.608  -1.988 -14.138  1.00  1.150          H  
ATOM   1028 3HG1 VAL A  64      -2.554  -2.061 -12.385  1.00  1.150          H  
ATOM   1029 1HG2 VAL A  64       0.438  -2.678 -12.141  1.00  1.150          H  
ATOM   1030 2HG2 VAL A  64      -0.806  -3.572 -11.271  1.00  1.150          H  
ATOM   1031 3HG2 VAL A  64       0.374  -4.443 -12.273  1.00  1.150          H  
ATOM   1032  N   ALA A  65      -0.843  -6.258 -14.800  1.00  0.840          N  
ATOM   1033  CA  ALA A  65      -0.065  -7.474 -15.028  1.00  0.970          C  
ATOM   1034  C   ALA A  65       1.390  -7.212 -15.437  1.00  0.880          C  
ATOM   1035  O   ALA A  65       1.707  -6.303 -16.211  1.00  0.720          O  
ATOM   1036  CB  ALA A  65      -0.742  -8.323 -16.089  1.00  1.310          C  
ATOM   1037  H   ALA A  65      -1.076  -5.635 -15.568  1.00  1.010          H  
ATOM   1038  HA  ALA A  65      -0.047  -8.035 -14.095  1.00  1.160          H  
ATOM   1039 1HB  ALA A  65      -0.185  -9.249 -16.219  1.00  1.570          H  
ATOM   1040 2HB  ALA A  65      -1.758  -8.548 -15.772  1.00  1.570          H  
ATOM   1041 3HB  ALA A  65      -0.771  -7.796 -17.019  1.00  1.570          H  
ATOM   1042  N   SER A  66       2.261  -8.098 -14.970  1.00  1.110          N  
ATOM   1043  CA  SER A  66       3.699  -8.075 -15.240  1.00  1.180          C  
ATOM   1044  C   SER A  66       4.131  -8.163 -16.689  1.00  0.990          C  
ATOM   1045  O   SER A  66       3.544  -8.905 -17.487  1.00  1.240          O  
ATOM   1046  CB  SER A  66       4.376  -9.210 -14.507  1.00  1.620          C  
ATOM   1047  OG  SER A  66       5.731  -9.325 -14.892  1.00  1.620          O  
ATOM   1048  H   SER A  66       1.914  -8.825 -14.362  1.00  1.330          H  
ATOM   1049  HA  SER A  66       4.075  -7.136 -14.849  1.00  1.420          H  
ATOM   1050 1HB  SER A  66       4.316  -9.033 -13.435  1.00  1.950          H  
ATOM   1051 2HB  SER A  66       3.855 -10.142 -14.717  1.00  1.950          H  
ATOM   1052  HG  SER A  66       6.095 -10.020 -14.329  1.00  1.950          H  
ATOM   1053  N   TYR A  67       5.220  -7.451 -17.007  1.00  0.970          N  
ATOM   1054  CA  TYR A  67       5.822  -7.530 -18.354  1.00  0.890          C  
ATOM   1055  C   TYR A  67       7.285  -8.015 -18.280  1.00  1.060          C  
ATOM   1056  O   TYR A  67       8.183  -7.445 -18.902  1.00  1.210          O  
ATOM   1057  CB  TYR A  67       5.760  -6.203 -19.140  1.00  1.280          C  
ATOM   1058  CG  TYR A  67       6.060  -6.407 -20.697  1.00  1.280          C  
ATOM   1059  CD1 TYR A  67       5.056  -6.859 -21.541  1.00  1.280          C  
ATOM   1060  CD2 TYR A  67       7.318  -6.177 -21.245  1.00  1.280          C  
ATOM   1061  CE1 TYR A  67       5.313  -7.067 -22.887  1.00  1.280          C  
ATOM   1062  CE2 TYR A  67       7.570  -6.395 -22.578  1.00  1.280          C  
ATOM   1063  CZ  TYR A  67       6.578  -6.835 -23.399  1.00  1.280          C  
ATOM   1064  OH  TYR A  67       6.839  -7.053 -24.740  1.00  1.280          O  
ATOM   1065  H   TYR A  67       5.601  -6.827 -16.272  1.00  1.160          H  
ATOM   1066  HA  TYR A  67       5.271  -8.273 -18.929  1.00  1.070          H  
ATOM   1067 1HB  TYR A  67       4.772  -5.751 -19.033  1.00  1.530          H  
ATOM   1068 2HB  TYR A  67       6.493  -5.499 -18.736  1.00  1.530          H  
ATOM   1069  HD1 TYR A  67       4.057  -7.054 -21.148  1.00  1.530          H  
ATOM   1070  HD2 TYR A  67       8.111  -5.840 -20.619  1.00  1.530          H  
ATOM   1071  HE1 TYR A  67       4.517  -7.423 -23.540  1.00  1.530          H  
ATOM   1072  HE2 TYR A  67       8.568  -6.213 -22.976  1.00  1.530          H  
ATOM   1073  HH  TYR A  67       7.782  -6.929 -24.907  1.00  1.530          H  
ATOM   1074  N   HIS A  68       7.551  -9.013 -17.449  1.00  1.280          N  
ATOM   1075  CA  HIS A  68       8.873  -9.645 -17.363  1.00  1.520          C  
ATOM   1076  C   HIS A  68      10.147  -8.764 -17.545  1.00  1.520          C  
ATOM   1077  O   HIS A  68      10.619  -8.169 -16.570  1.00  1.660          O  
ATOM   1078  CB  HIS A  68       8.875 -10.854 -18.330  1.00  2.030          C  
ATOM   1079  CG  HIS A  68       8.465 -10.550 -19.789  1.00  2.030          C  
ATOM   1080  ND1 HIS A  68       9.337 -10.051 -20.722  1.00  2.030          N  
ATOM   1081  CD2 HIS A  68       7.271 -10.696 -20.428  1.00  2.030          C  
ATOM   1082  CE1 HIS A  68       8.700  -9.905 -21.885  1.00  2.030          C  
ATOM   1083  NE2 HIS A  68       7.450 -10.292 -21.725  1.00  2.030          N  
ATOM   1084  H   HIS A  68       6.787  -9.369 -16.866  1.00  1.540          H  
ATOM   1085  HA  HIS A  68       8.963 -10.069 -16.364  1.00  1.820          H  
ATOM   1086 1HB  HIS A  68       9.869 -11.303 -18.342  1.00  2.440          H  
ATOM   1087 2HB  HIS A  68       8.190 -11.608 -17.945  1.00  2.440          H  
ATOM   1088  HD2 HIS A  68       6.346 -11.069 -19.988  1.00  2.440          H  
ATOM   1089  HE1 HIS A  68       9.135  -9.531 -22.810  1.00  2.440          H  
ATOM   1090  HE2 HIS A  68       6.735 -10.295 -22.441  1.00  2.440          H  
ATOM   1091  N   GLY A  69      10.769  -8.763 -18.731  1.00  1.660          N  
ATOM   1092  CA  GLY A  69      12.033  -8.053 -18.982  1.00  1.980          C  
ATOM   1093  C   GLY A  69      11.994  -6.556 -18.680  1.00  1.810          C  
ATOM   1094  O   GLY A  69      12.790  -6.057 -17.865  1.00  2.160          O  
ATOM   1095  H   GLY A  69      10.332  -9.254 -19.504  1.00  1.990          H  
ATOM   1096 1HA  GLY A  69      12.819  -8.519 -18.390  1.00  2.380          H  
ATOM   1097 2HA  GLY A  69      12.307  -8.197 -20.027  1.00  2.380          H  
ATOM   1098  N   SER A  70      11.065  -5.834 -19.321  1.00  1.430          N  
ATOM   1099  CA  SER A  70      10.968  -4.403 -19.087  1.00  1.330          C  
ATOM   1100  C   SER A  70      10.320  -4.184 -17.743  1.00  1.300          C  
ATOM   1101  O   SER A  70      10.497  -3.133 -17.115  1.00  1.350          O  
ATOM   1102  CB  SER A  70      10.152  -3.696 -20.151  1.00  1.900          C  
ATOM   1103  OG  SER A  70      10.743  -3.789 -21.415  1.00  1.900          O  
ATOM   1104  H   SER A  70      10.449  -6.276 -19.995  1.00  1.720          H  
ATOM   1105  HA  SER A  70      11.971  -3.977 -19.070  1.00  1.600          H  
ATOM   1106 1HB  SER A  70       9.156  -4.080 -20.179  1.00  2.280          H  
ATOM   1107 2HB  SER A  70      10.064  -2.645 -19.882  1.00  2.280          H  
ATOM   1108  HG  SER A  70      10.150  -3.254 -21.996  1.00  2.280          H  
ATOM   1109  N   HIS A  71       9.593  -5.189 -17.254  1.00  1.300          N  
ATOM   1110  CA  HIS A  71       8.996  -5.018 -15.952  1.00  1.310          C  
ATOM   1111  C   HIS A  71      10.119  -4.798 -14.952  1.00  1.440          C  
ATOM   1112  O   HIS A  71      10.163  -3.787 -14.251  1.00  1.630          O  
ATOM   1113  CB  HIS A  71       8.216  -6.228 -15.511  1.00  1.830          C  
ATOM   1114  CG  HIS A  71       7.402  -5.984 -14.386  1.00  1.830          C  
ATOM   1115  ND1 HIS A  71       6.127  -5.502 -14.523  1.00  1.830          N  
ATOM   1116  CD2 HIS A  71       7.636  -6.091 -13.060  1.00  1.830          C  
ATOM   1117  CE1 HIS A  71       5.605  -5.312 -13.309  1.00  1.830          C  
ATOM   1118  NE2 HIS A  71       6.502  -5.668 -12.412  1.00  1.830          N  
ATOM   1119  H   HIS A  71       9.392  -6.032 -17.805  1.00  1.560          H  
ATOM   1120  HA  HIS A  71       8.334  -4.171 -15.952  1.00  1.570          H  
ATOM   1121 1HB  HIS A  71       7.592  -6.491 -16.273  1.00  2.200          H  
ATOM   1122 2HB  HIS A  71       8.871  -7.058 -15.291  1.00  2.200          H  
ATOM   1123  HD2 HIS A  71       8.560  -6.436 -12.594  1.00  2.200          H  
ATOM   1124  HE1 HIS A  71       4.616  -4.935 -13.081  1.00  2.200          H  
ATOM   1125  HE2 HIS A  71       6.385  -5.632 -11.406  1.00  2.200          H  
ATOM   1126  N   VAL A  72      11.103  -5.684 -14.955  1.00  1.430          N  
ATOM   1127  CA  VAL A  72      12.208  -5.567 -14.023  1.00  1.610          C  
ATOM   1128  C   VAL A  72      12.967  -4.248 -14.163  1.00  1.670          C  
ATOM   1129  O   VAL A  72      13.360  -3.664 -13.153  1.00  1.940          O  
ATOM   1130  CB  VAL A  72      13.177  -6.756 -14.171  1.00  2.180          C  
ATOM   1131  CG1 VAL A  72      14.468  -6.527 -13.338  1.00  2.180          C  
ATOM   1132  CG2 VAL A  72      12.467  -8.022 -13.700  1.00  2.180          C  
ATOM   1133  H   VAL A  72      11.038  -6.492 -15.591  1.00  1.720          H  
ATOM   1134  HA  VAL A  72      11.789  -5.605 -13.014  1.00  1.930          H  
ATOM   1135  HB  VAL A  72      13.458  -6.861 -15.224  1.00  2.620          H  
ATOM   1136 1HG1 VAL A  72      15.129  -7.383 -13.459  1.00  2.620          H  
ATOM   1137 2HG1 VAL A  72      14.990  -5.632 -13.674  1.00  2.620          H  
ATOM   1138 3HG1 VAL A  72      14.206  -6.416 -12.286  1.00  2.620          H  
ATOM   1139 1HG2 VAL A  72      13.132  -8.877 -13.814  1.00  2.620          H  
ATOM   1140 2HG2 VAL A  72      12.189  -7.913 -12.653  1.00  2.620          H  
ATOM   1141 3HG2 VAL A  72      11.573  -8.183 -14.292  1.00  2.620          H  
ATOM   1142  N   GLN A  73      13.229  -3.810 -15.397  1.00  1.510          N  
ATOM   1143  CA  GLN A  73      13.994  -2.580 -15.579  1.00  1.600          C  
ATOM   1144  C   GLN A  73      13.234  -1.248 -15.347  1.00  1.540          C  
ATOM   1145  O   GLN A  73      13.817  -0.302 -14.808  1.00  1.610          O  
ATOM   1146  CB  GLN A  73      14.580  -2.575 -16.988  1.00  2.200          C  
ATOM   1147  CG  GLN A  73      15.579  -3.689 -17.242  1.00  2.200          C  
ATOM   1148  CD  GLN A  73      16.744  -3.638 -16.299  1.00  2.200          C  
ATOM   1149  OE1 GLN A  73      17.311  -2.569 -16.057  1.00  2.200          O  
ATOM   1150  NE2 GLN A  73      17.115  -4.788 -15.753  1.00  2.200          N  
ATOM   1151  H   GLN A  73      12.911  -4.363 -16.200  1.00  1.810          H  
ATOM   1152  HA  GLN A  73      14.813  -2.601 -14.862  1.00  1.920          H  
ATOM   1153 1HB  GLN A  73      13.770  -2.683 -17.711  1.00  2.640          H  
ATOM   1154 2HB  GLN A  73      15.067  -1.623 -17.179  1.00  2.640          H  
ATOM   1155 1HG  GLN A  73      15.076  -4.649 -17.111  1.00  2.640          H  
ATOM   1156 2HG  GLN A  73      15.958  -3.602 -18.259  1.00  2.640          H  
ATOM   1157 1HE2 GLN A  73      17.887  -4.815 -15.115  1.00  2.640          H  
ATOM   1158 2HE2 GLN A  73      16.625  -5.630 -15.986  1.00  2.640          H  
ATOM   1159  N   LYS A  74      11.970  -1.143 -15.791  1.00  1.450          N  
ATOM   1160  CA  LYS A  74      11.183   0.096 -15.642  1.00  1.460          C  
ATOM   1161  C   LYS A  74       9.764  -0.043 -15.061  1.00  1.340          C  
ATOM   1162  O   LYS A  74       9.084   0.966 -14.881  1.00  1.350          O  
ATOM   1163  CB  LYS A  74      11.118   0.857 -16.978  1.00  2.040          C  
ATOM   1164  CG  LYS A  74      12.473   1.404 -17.496  1.00  2.040          C  
ATOM   1165  CD  LYS A  74      12.997   2.559 -16.593  1.00  2.040          C  
ATOM   1166  CE  LYS A  74      14.262   3.211 -17.139  1.00  2.040          C  
ATOM   1167  NZ  LYS A  74      15.457   2.318 -17.015  1.00  2.040          N  
ATOM   1168  H   LYS A  74      11.538  -1.941 -16.249  1.00  1.740          H  
ATOM   1169  HA  LYS A  74      11.713   0.721 -14.932  1.00  1.750          H  
ATOM   1170 1HB  LYS A  74      10.720   0.193 -17.745  1.00  2.450          H  
ATOM   1171 2HB  LYS A  74      10.428   1.697 -16.886  1.00  2.450          H  
ATOM   1172 1HG  LYS A  74      13.201   0.601 -17.520  1.00  2.450          H  
ATOM   1173 2HG  LYS A  74      12.339   1.778 -18.507  1.00  2.450          H  
ATOM   1174 1HD  LYS A  74      12.220   3.320 -16.487  1.00  2.450          H  
ATOM   1175 2HD  LYS A  74      13.242   2.182 -15.605  1.00  2.450          H  
ATOM   1176 1HE  LYS A  74      14.113   3.458 -18.189  1.00  2.450          H  
ATOM   1177 2HE  LYS A  74      14.451   4.128 -16.584  1.00  2.450          H  
ATOM   1178 1HZ  LYS A  74      16.270   2.790 -17.379  1.00  2.450          H  
ATOM   1179 2HZ  LYS A  74      15.610   2.090 -16.038  1.00  2.450          H  
ATOM   1180 3HZ  LYS A  74      15.307   1.468 -17.533  1.00  2.450          H  
ATOM   1181  N   GLN A  75       9.273  -1.270 -14.872  1.00  1.260          N  
ATOM   1182  CA  GLN A  75       7.929  -1.589 -14.370  1.00  1.130          C  
ATOM   1183  C   GLN A  75       6.698  -0.940 -15.016  1.00  1.080          C  
ATOM   1184  O   GLN A  75       5.948  -0.302 -14.279  1.00  1.130          O  
ATOM   1185  CB  GLN A  75       7.825  -1.328 -12.863  1.00  1.630          C  
ATOM   1186  CG  GLN A  75       8.783  -2.149 -12.019  1.00  1.630          C  
ATOM   1187  CD  GLN A  75       8.686  -1.942 -10.471  1.00  1.630          C  
ATOM   1188  OE1 GLN A  75       8.012  -1.064  -9.872  1.00  1.630          O  
ATOM   1189  NE2 GLN A  75       9.415  -2.816  -9.777  1.00  1.630          N  
ATOM   1190  H   GLN A  75       9.861  -2.082 -15.065  1.00  1.510          H  
ATOM   1191  HA  GLN A  75       7.801  -2.658 -14.483  1.00  1.360          H  
ATOM   1192 1HB  GLN A  75       7.957  -0.297 -12.676  1.00  1.960          H  
ATOM   1193 2HB  GLN A  75       6.825  -1.590 -12.538  1.00  1.960          H  
ATOM   1194 1HG  GLN A  75       8.584  -3.197 -12.224  1.00  1.960          H  
ATOM   1195 2HG  GLN A  75       9.803  -1.910 -12.331  1.00  1.960          H  
ATOM   1196 1HE2 GLN A  75       9.422  -2.786  -8.770  1.00  1.960          H  
ATOM   1197 2HE2 GLN A  75       9.952  -3.517 -10.258  1.00  1.960          H  
ATOM   1198  N   PRO A  76       6.494  -0.965 -16.358  1.00  1.100          N  
ATOM   1199  CA  PRO A  76       5.279  -0.557 -17.079  1.00  1.140          C  
ATOM   1200  C   PRO A  76       4.223  -1.693 -17.238  1.00  1.050          C  
ATOM   1201  O   PRO A  76       4.108  -2.191 -18.359  1.00  1.120          O  
ATOM   1202  CB  PRO A  76       5.831  -0.199 -18.460  1.00  1.710          C  
ATOM   1203  CG  PRO A  76       6.980  -1.171 -18.657  1.00  1.710          C  
ATOM   1204  CD  PRO A  76       7.599  -1.334 -17.284  1.00  1.710          C  
ATOM   1205  HA  PRO A  76       4.846   0.329 -16.595  1.00  1.370          H  
ATOM   1206 1HB  PRO A  76       5.048  -0.284 -19.231  1.00  2.050          H  
ATOM   1207 2HB  PRO A  76       6.167   0.847 -18.467  1.00  2.050          H  
ATOM   1208 1HG  PRO A  76       6.607  -2.122 -19.074  1.00  2.050          H  
ATOM   1209 2HG  PRO A  76       7.689  -0.767 -19.402  1.00  2.050          H  
ATOM   1210 1HD  PRO A  76       7.936  -2.350 -17.135  1.00  2.050          H  
ATOM   1211 2HD  PRO A  76       8.400  -0.618 -17.247  1.00  2.050          H  
ATOM   1212  N   PRO A  77       3.507  -2.188 -16.205  1.00  0.940          N  
ATOM   1213  CA  PRO A  77       2.591  -3.308 -16.310  1.00  0.870          C  
ATOM   1214  C   PRO A  77       1.337  -2.949 -17.094  1.00  0.700          C  
ATOM   1215  O   PRO A  77       0.996  -1.773 -17.223  1.00  0.710          O  
ATOM   1216  CB  PRO A  77       2.256  -3.595 -14.863  1.00  1.300          C  
ATOM   1217  CG  PRO A  77       2.404  -2.259 -14.184  1.00  1.300          C  
ATOM   1218  CD  PRO A  77       3.563  -1.633 -14.865  1.00  1.300          C  
ATOM   1219  HA  PRO A  77       3.103  -4.167 -16.770  1.00  1.040          H  
ATOM   1220 1HB  PRO A  77       1.289  -4.053 -14.816  1.00  1.570          H  
ATOM   1221 2HB  PRO A  77       2.946  -4.340 -14.487  1.00  1.570          H  
ATOM   1222 1HG  PRO A  77       1.481  -1.668 -14.292  1.00  1.570          H  
ATOM   1223 2HG  PRO A  77       2.583  -2.391 -13.110  1.00  1.570          H  
ATOM   1224 1HD  PRO A  77       3.520  -0.541 -14.852  1.00  1.570          H  
ATOM   1225 2HD  PRO A  77       4.414  -2.040 -14.342  1.00  1.570          H  
ATOM   1226  N   LYS A  78       0.673  -3.984 -17.589  1.00  0.610          N  
ATOM   1227  CA  LYS A  78      -0.589  -3.927 -18.332  1.00  0.480          C  
ATOM   1228  C   LYS A  78      -1.802  -3.690 -17.451  1.00  0.430          C  
ATOM   1229  O   LYS A  78      -2.004  -4.419 -16.487  1.00  0.570          O  
ATOM   1230  CB  LYS A  78      -0.781  -5.263 -19.054  1.00  0.720          C  
ATOM   1231  CG  LYS A  78      -2.039  -5.403 -19.882  1.00  0.720          C  
ATOM   1232  CD  LYS A  78      -2.095  -6.759 -20.532  1.00  0.720          C  
ATOM   1233  CE  LYS A  78      -3.336  -6.913 -21.366  1.00  0.720          C  
ATOM   1234  NZ  LYS A  78      -3.339  -8.193 -22.118  1.00  0.720          N  
ATOM   1235  H   LYS A  78       1.080  -4.900 -17.385  1.00  0.730          H  
ATOM   1236  HA  LYS A  78      -0.531  -3.113 -19.058  1.00  0.580          H  
ATOM   1237 1HB  LYS A  78       0.062  -5.421 -19.730  1.00  0.870          H  
ATOM   1238 2HB  LYS A  78      -0.764  -6.055 -18.336  1.00  0.870          H  
ATOM   1239 1HG  LYS A  78      -2.931  -5.255 -19.271  1.00  0.870          H  
ATOM   1240 2HG  LYS A  78      -2.014  -4.658 -20.669  1.00  0.870          H  
ATOM   1241 1HD  LYS A  78      -1.220  -6.934 -21.128  1.00  0.870          H  
ATOM   1242 2HD  LYS A  78      -2.123  -7.515 -19.747  1.00  0.870          H  
ATOM   1243 1HE  LYS A  78      -4.185  -6.888 -20.699  1.00  0.870          H  
ATOM   1244 2HE  LYS A  78      -3.415  -6.087 -22.070  1.00  0.870          H  
ATOM   1245 1HZ  LYS A  78      -4.191  -8.275 -22.654  1.00  0.870          H  
ATOM   1246 2HZ  LYS A  78      -2.545  -8.201 -22.760  1.00  0.870          H  
ATOM   1247 3HZ  LYS A  78      -3.257  -8.973 -21.488  1.00  0.870          H  
ATOM   1248  N   ILE A  79      -2.670  -2.744 -17.792  1.00  0.310          N  
ATOM   1249  CA  ILE A  79      -3.867  -2.617 -16.957  1.00  0.360          C  
ATOM   1250  C   ILE A  79      -4.876  -3.681 -17.315  1.00  0.410          C  
ATOM   1251  O   ILE A  79      -5.211  -3.877 -18.485  1.00  0.420          O  
ATOM   1252  CB  ILE A  79      -4.572  -1.249 -17.073  1.00  0.480          C  
ATOM   1253  CG1 ILE A  79      -3.651  -0.177 -16.611  1.00  0.480          C  
ATOM   1254  CG2 ILE A  79      -5.940  -1.244 -16.256  1.00  0.480          C  
ATOM   1255  CD1 ILE A  79      -4.158   1.144 -16.936  1.00  0.480          C  
ATOM   1256  H   ILE A  79      -2.492  -2.114 -18.592  1.00  0.370          H  
ATOM   1257  HA  ILE A  79      -3.589  -2.769 -15.923  1.00  0.430          H  
ATOM   1258  HB  ILE A  79      -4.789  -1.042 -18.099  1.00  0.580          H  
ATOM   1259 1HG1 ILE A  79      -3.475  -0.247 -15.543  1.00  0.580          H  
ATOM   1260 2HG1 ILE A  79      -2.698  -0.305 -17.132  1.00  0.580          H  
ATOM   1261 1HG2 ILE A  79      -6.443  -0.299 -16.346  1.00  0.580          H  
ATOM   1262 2HG2 ILE A  79      -6.617  -2.004 -16.637  1.00  0.580          H  
ATOM   1263 3HG2 ILE A  79      -5.736  -1.439 -15.198  1.00  0.580          H  
ATOM   1264 1HD1 ILE A  79      -3.446   1.857 -16.660  1.00  0.580          H  
ATOM   1265 2HD1 ILE A  79      -4.307   1.179 -17.997  1.00  0.580          H  
ATOM   1266 3HD1 ILE A  79      -5.087   1.357 -16.429  1.00  0.580          H  
ATOM   1267  N   VAL A  80      -5.347  -4.374 -16.291  1.00  0.450          N  
ATOM   1268  CA  VAL A  80      -6.376  -5.370 -16.447  1.00  0.520          C  
ATOM   1269  C   VAL A  80      -7.619  -4.755 -15.806  1.00  0.470          C  
ATOM   1270  O   VAL A  80      -8.705  -4.783 -16.368  1.00  0.490          O  
ATOM   1271  CB  VAL A  80      -5.971  -6.704 -15.805  1.00  0.700          C  
ATOM   1272  CG1 VAL A  80      -7.120  -7.707 -15.942  1.00  0.700          C  
ATOM   1273  CG2 VAL A  80      -4.683  -7.211 -16.482  1.00  0.700          C  
ATOM   1274  H   VAL A  80      -4.997  -4.178 -15.351  1.00  0.540          H  
ATOM   1275  HA  VAL A  80      -6.574  -5.536 -17.506  1.00  0.620          H  
ATOM   1276  HB  VAL A  80      -5.787  -6.555 -14.738  1.00  0.840          H  
ATOM   1277 1HG1 VAL A  80      -6.842  -8.645 -15.490  1.00  0.840          H  
ATOM   1278 2HG1 VAL A  80      -8.011  -7.314 -15.451  1.00  0.840          H  
ATOM   1279 3HG1 VAL A  80      -7.346  -7.872 -16.991  1.00  0.840          H  
ATOM   1280 1HG2 VAL A  80      -4.376  -8.150 -16.036  1.00  0.840          H  
ATOM   1281 2HG2 VAL A  80      -4.865  -7.355 -17.548  1.00  0.840          H  
ATOM   1282 3HG2 VAL A  80      -3.883  -6.473 -16.352  1.00  0.840          H  
ATOM   1283  N   LEU A  81      -7.454  -4.222 -14.595  1.00  0.420          N  
ATOM   1284  CA  LEU A  81      -8.567  -3.587 -13.908  1.00  0.380          C  
ATOM   1285  C   LEU A  81      -8.308  -2.111 -13.636  1.00  0.290          C  
ATOM   1286  O   LEU A  81      -7.404  -1.750 -12.871  1.00  0.320          O  
ATOM   1287  CB  LEU A  81      -8.832  -4.271 -12.563  1.00  0.550          C  
ATOM   1288  CG  LEU A  81      -9.949  -3.677 -11.653  1.00  0.550          C  
ATOM   1289  CD1 LEU A  81     -11.308  -3.831 -12.321  1.00  0.550          C  
ATOM   1290  CD2 LEU A  81      -9.905  -4.366 -10.297  1.00  0.550          C  
ATOM   1291  H   LEU A  81      -6.525  -4.225 -14.180  1.00  0.500          H  
ATOM   1292  HA  LEU A  81      -9.446  -3.666 -14.543  1.00  0.460          H  
ATOM   1293 1HB  LEU A  81      -9.045  -5.297 -12.746  1.00  0.660          H  
ATOM   1294 2HB  LEU A  81      -7.949  -4.208 -12.000  1.00  0.660          H  
ATOM   1295  HG  LEU A  81      -9.769  -2.605 -11.498  1.00  0.660          H  
ATOM   1296 1HD1 LEU A  81     -12.072  -3.404 -11.670  1.00  0.660          H  
ATOM   1297 2HD1 LEU A  81     -11.311  -3.300 -13.260  1.00  0.660          H  
ATOM   1298 3HD1 LEU A  81     -11.517  -4.884 -12.492  1.00  0.660          H  
ATOM   1299 1HD2 LEU A  81     -10.670  -3.928  -9.660  1.00  0.660          H  
ATOM   1300 2HD2 LEU A  81     -10.098  -5.419 -10.421  1.00  0.660          H  
ATOM   1301 3HD2 LEU A  81      -8.925  -4.220  -9.841  1.00  0.660          H  
ATOM   1302  N   ASP A  82      -9.103  -1.242 -14.234  1.00  0.300          N  
ATOM   1303  CA  ASP A  82      -8.970   0.186 -13.981  1.00  0.290          C  
ATOM   1304  C   ASP A  82      -9.956   0.602 -12.901  1.00  0.310          C  
ATOM   1305  O   ASP A  82     -10.770  -0.214 -12.467  1.00  0.320          O  
ATOM   1306  CB  ASP A  82      -9.235   0.965 -15.248  1.00  0.410          C  
ATOM   1307  CG  ASP A  82      -8.731   2.396 -15.245  1.00  0.410          C  
ATOM   1308  OD1 ASP A  82      -8.072   2.775 -14.294  1.00  0.410          O  
ATOM   1309  OD2 ASP A  82      -9.082   3.125 -16.168  1.00  0.410          O  
ATOM   1310  H   ASP A  82      -9.802  -1.577 -14.895  1.00  0.360          H  
ATOM   1311  HA  ASP A  82      -7.955   0.393 -13.628  1.00  0.350          H  
ATOM   1312 1HB  ASP A  82      -8.776   0.431 -16.053  1.00  0.490          H  
ATOM   1313 2HB  ASP A  82     -10.286   0.966 -15.437  1.00  0.490          H  
ATOM   1314  N   MET A  83      -9.937   1.885 -12.543  1.00  0.450          N  
ATOM   1315  CA  MET A  83     -10.858   2.435 -11.548  1.00  0.560          C  
ATOM   1316  C   MET A  83     -12.237   2.605 -12.206  1.00  0.530          C  
ATOM   1317  O   MET A  83     -12.322   3.078 -13.342  1.00  0.570          O  
ATOM   1318  CB  MET A  83     -10.315   3.784 -11.023  1.00  0.740          C  
ATOM   1319  CG  MET A  83     -11.010   4.276  -9.762  1.00  0.740          C  
ATOM   1320  SD  MET A  83     -10.414   5.839  -9.048  1.00  0.740          S  
ATOM   1321  CE  MET A  83     -11.312   7.058  -9.763  1.00  0.740          C  
ATOM   1322  H   MET A  83      -9.213   2.473 -12.963  1.00  0.540          H  
ATOM   1323  HA  MET A  83     -10.958   1.726 -10.720  1.00  0.670          H  
ATOM   1324 1HB  MET A  83      -9.250   3.691 -10.808  1.00  0.890          H  
ATOM   1325 2HB  MET A  83     -10.434   4.542 -11.800  1.00  0.890          H  
ATOM   1326 1HG  MET A  83     -12.071   4.398  -9.973  1.00  0.890          H  
ATOM   1327 2HG  MET A  83     -10.914   3.509  -9.015  1.00  0.890          H  
ATOM   1328 1HE  MET A  83     -11.029   7.987  -9.334  1.00  0.890          H  
ATOM   1329 2HE  MET A  83     -11.134   7.049 -10.821  1.00  0.890          H  
ATOM   1330 3HE  MET A  83     -12.345   6.895  -9.556  1.00  0.890          H  
ATOM   1331  N   SER A  84     -13.329   2.255 -11.507  1.00  0.560          N  
ATOM   1332  CA  SER A  84     -14.665   2.409 -12.084  1.00  0.600          C  
ATOM   1333  C   SER A  84     -15.190   3.808 -11.904  1.00  0.630          C  
ATOM   1334  O   SER A  84     -15.931   4.312 -12.748  1.00  0.730          O  
ATOM   1335  CB  SER A  84     -15.677   1.469 -11.436  1.00  0.820          C  
ATOM   1336  OG  SER A  84     -15.431   0.104 -11.706  1.00  0.820          O  
ATOM   1337  H   SER A  84     -13.246   1.918 -10.546  1.00  0.670          H  
ATOM   1338  HA  SER A  84     -14.605   2.212 -13.145  1.00  0.720          H  
ATOM   1339 1HB  SER A  84     -15.654   1.632 -10.356  1.00  0.990          H  
ATOM   1340 2HB  SER A  84     -16.677   1.735 -11.776  1.00  0.990          H  
ATOM   1341  HG  SER A  84     -16.104  -0.376 -11.200  1.00  0.990          H  
ATOM   1342  N   HIS A  85     -14.803   4.424 -10.802  1.00  0.650          N  
ATOM   1343  CA  HIS A  85     -15.263   5.761 -10.476  1.00  0.720          C  
ATOM   1344  C   HIS A  85     -14.523   6.826 -11.269  1.00  0.610          C  
ATOM   1345  O   HIS A  85     -13.429   6.599 -11.776  1.00  0.550          O  
ATOM   1346  CB  HIS A  85     -15.185   6.020  -8.967  1.00  0.980          C  
ATOM   1347  CG  HIS A  85     -16.205   5.225  -8.198  1.00  0.980          C  
ATOM   1348  ND1 HIS A  85     -17.560   5.390  -8.394  1.00  0.980          N  
ATOM   1349  CD2 HIS A  85     -16.078   4.284  -7.233  1.00  0.980          C  
ATOM   1350  CE1 HIS A  85     -18.222   4.576  -7.591  1.00  0.980          C  
ATOM   1351  NE2 HIS A  85     -17.345   3.893  -6.872  1.00  0.980          N  
ATOM   1352  H   HIS A  85     -14.199   3.898 -10.153  1.00  0.780          H  
ATOM   1353  HA  HIS A  85     -16.313   5.844 -10.749  1.00  0.860          H  
ATOM   1354 1HB  HIS A  85     -14.198   5.737  -8.598  1.00  1.180          H  
ATOM   1355 2HB  HIS A  85     -15.327   7.081  -8.758  1.00  1.180          H  
ATOM   1356  HD1 HIS A  85     -17.970   6.161  -8.887  1.00  1.180          H  
ATOM   1357  HD2 HIS A  85     -15.230   3.838  -6.747  1.00  1.180          H  
ATOM   1358  HE1 HIS A  85     -19.314   4.559  -7.594  1.00  1.180          H  
ATOM   1359  N   ASP A  86     -15.152   7.983 -11.401  1.00  0.760          N  
ATOM   1360  CA  ASP A  86     -14.588   9.147 -12.075  1.00  0.790          C  
ATOM   1361  C   ASP A  86     -13.716   9.982 -11.115  1.00  0.670          C  
ATOM   1362  O   ASP A  86     -14.261  10.548 -10.167  1.00  0.690          O  
ATOM   1363  CB  ASP A  86     -15.705  10.033 -12.628  1.00  1.090          C  
ATOM   1364  CG  ASP A  86     -15.196  11.216 -13.432  1.00  1.090          C  
ATOM   1365  OD1 ASP A  86     -13.992  11.346 -13.532  1.00  1.090          O  
ATOM   1366  OD2 ASP A  86     -15.997  11.970 -13.956  1.00  1.090          O  
ATOM   1367  H   ASP A  86     -16.072   8.058 -10.987  1.00  0.910          H  
ATOM   1368  HA  ASP A  86     -14.008   8.785 -12.918  1.00  0.950          H  
ATOM   1369 1HB  ASP A  86     -16.314   9.436 -13.282  1.00  1.310          H  
ATOM   1370 2HB  ASP A  86     -16.338  10.388 -11.815  1.00  1.310          H  
ATOM   1371  N   PRO A  87     -12.374  10.037 -11.266  1.00  0.580          N  
ATOM   1372  CA  PRO A  87     -11.447  10.740 -10.398  1.00  0.480          C  
ATOM   1373  C   PRO A  87     -11.468  12.240 -10.595  1.00  0.570          C  
ATOM   1374  O   PRO A  87     -10.789  12.960  -9.860  1.00  0.550          O  
ATOM   1375  CB  PRO A  87     -10.082  10.210 -10.826  1.00  0.720          C  
ATOM   1376  CG  PRO A  87     -10.252   9.892 -12.254  1.00  0.720          C  
ATOM   1377  CD  PRO A  87     -11.711   9.429 -12.434  1.00  0.720          C  
ATOM   1378  HA  PRO A  87     -11.679  10.484  -9.354  1.00  0.580          H  
ATOM   1379 1HB  PRO A  87      -9.337  11.006 -10.688  1.00  0.860          H  
ATOM   1380 2HB  PRO A  87      -9.747   9.392 -10.224  1.00  0.860          H  
ATOM   1381 1HG  PRO A  87     -10.025  10.796 -12.834  1.00  0.860          H  
ATOM   1382 2HG  PRO A  87      -9.528   9.124 -12.542  1.00  0.860          H  
ATOM   1383 1HD  PRO A  87     -12.095   9.874 -13.370  1.00  0.860          H  
ATOM   1384 2HD  PRO A  87     -11.796   8.343 -12.441  1.00  0.860          H  
ATOM   1385  N   LYS A  88     -12.152  12.733 -11.635  1.00  0.700          N  
ATOM   1386  CA  LYS A  88     -12.034  14.149 -11.897  1.00  0.790          C  
ATOM   1387  C   LYS A  88     -12.354  14.993 -10.679  1.00  0.740          C  
ATOM   1388  O   LYS A  88     -13.421  14.880 -10.063  1.00  0.730          O  
ATOM   1389  CB  LYS A  88     -12.892  14.580 -13.091  1.00  1.070          C  
ATOM   1390  CG  LYS A  88     -12.759  16.087 -13.423  1.00  1.070          C  
ATOM   1391  CD  LYS A  88     -13.456  16.486 -14.713  1.00  1.070          C  
ATOM   1392  CE  LYS A  88     -13.185  17.969 -15.049  1.00  1.070          C  
ATOM   1393  NZ  LYS A  88     -13.927  18.935 -14.136  1.00  1.070          N  
ATOM   1394  H   LYS A  88     -12.741  12.150 -12.252  1.00  0.840          H  
ATOM   1395  HA  LYS A  88     -11.005  14.342 -12.168  1.00  0.950          H  
ATOM   1396 1HB  LYS A  88     -12.596  14.000 -13.970  1.00  1.280          H  
ATOM   1397 2HB  LYS A  88     -13.939  14.353 -12.890  1.00  1.280          H  
ATOM   1398 1HG  LYS A  88     -13.227  16.639 -12.621  1.00  1.280          H  
ATOM   1399 2HG  LYS A  88     -11.716  16.376 -13.463  1.00  1.280          H  
ATOM   1400 1HD  LYS A  88     -13.094  15.861 -15.532  1.00  1.280          H  
ATOM   1401 2HD  LYS A  88     -14.530  16.333 -14.605  1.00  1.280          H  
ATOM   1402 1HE  LYS A  88     -12.115  18.154 -14.959  1.00  1.280          H  
ATOM   1403 2HE  LYS A  88     -13.487  18.155 -16.079  1.00  1.280          H  
ATOM   1404 1HZ  LYS A  88     -13.710  19.880 -14.400  1.00  1.280          H  
ATOM   1405 2HZ  LYS A  88     -14.916  18.787 -14.218  1.00  1.280          H  
ATOM   1406 3HZ  LYS A  88     -13.664  18.812 -13.140  1.00  1.280          H  
ATOM   1407  N   ASP A  89     -11.396  15.866 -10.359  1.00  0.720          N  
ATOM   1408  CA  ASP A  89     -11.422  16.812  -9.242  1.00  0.670          C  
ATOM   1409  C   ASP A  89     -11.419  16.154  -7.847  1.00  0.650          C  
ATOM   1410  O   ASP A  89     -11.682  16.826  -6.843  1.00  0.710          O  
ATOM   1411  CB  ASP A  89     -12.625  17.760  -9.369  1.00  0.960          C  
ATOM   1412  CG  ASP A  89     -12.559  18.627 -10.644  1.00  0.960          C  
ATOM   1413  OD1 ASP A  89     -11.525  19.186 -10.931  1.00  0.960          O  
ATOM   1414  OD2 ASP A  89     -13.555  18.695 -11.346  1.00  0.960          O  
ATOM   1415  H   ASP A  89     -10.557  15.849 -10.951  1.00  0.860          H  
ATOM   1416  HA  ASP A  89     -10.528  17.425  -9.325  1.00  0.800          H  
ATOM   1417 1HB  ASP A  89     -13.554  17.200  -9.364  1.00  1.150          H  
ATOM   1418 2HB  ASP A  89     -12.646  18.425  -8.505  1.00  1.150          H  
ATOM   1419  N   LYS A  90     -11.073  14.863  -7.772  1.00  0.550          N  
ATOM   1420  CA  LYS A  90     -10.996  14.144  -6.500  1.00  0.530          C  
ATOM   1421  C   LYS A  90      -9.567  13.929  -6.008  1.00  0.510          C  
ATOM   1422  O   LYS A  90      -8.594  13.946  -6.785  1.00  0.500          O  
ATOM   1423  CB  LYS A  90     -11.664  12.772  -6.626  1.00  0.750          C  
ATOM   1424  CG  LYS A  90     -13.110  12.780  -7.092  1.00  0.750          C  
ATOM   1425  CD  LYS A  90     -14.056  13.380  -6.068  1.00  0.750          C  
ATOM   1426  CE  LYS A  90     -15.505  13.237  -6.523  1.00  0.750          C  
ATOM   1427  NZ  LYS A  90     -15.829  14.162  -7.665  1.00  0.750          N  
ATOM   1428  H   LYS A  90     -10.905  14.341  -8.637  1.00  0.660          H  
ATOM   1429  HA  LYS A  90     -11.512  14.728  -5.738  1.00  0.640          H  
ATOM   1430 1HB  LYS A  90     -11.114  12.191  -7.344  1.00  0.900          H  
ATOM   1431 2HB  LYS A  90     -11.610  12.247  -5.668  1.00  0.900          H  
ATOM   1432 1HG  LYS A  90     -13.168  13.357  -8.011  1.00  0.900          H  
ATOM   1433 2HG  LYS A  90     -13.419  11.763  -7.318  1.00  0.900          H  
ATOM   1434 1HD  LYS A  90     -13.923  12.877  -5.109  1.00  0.900          H  
ATOM   1435 2HD  LYS A  90     -13.838  14.441  -5.942  1.00  0.900          H  
ATOM   1436 1HE  LYS A  90     -15.668  12.209  -6.847  1.00  0.900          H  
ATOM   1437 2HE  LYS A  90     -16.170  13.456  -5.688  1.00  0.900          H  
ATOM   1438 1HZ  LYS A  90     -16.788  14.032  -7.946  1.00  0.900          H  
ATOM   1439 2HZ  LYS A  90     -15.690  15.120  -7.374  1.00  0.900          H  
ATOM   1440 3HZ  LYS A  90     -15.217  13.970  -8.464  1.00  0.900          H  
ATOM   1441  N   ASP A  91      -9.460  13.709  -4.696  1.00  0.500          N  
ATOM   1442  CA  ASP A  91      -8.213  13.363  -4.025  1.00  0.480          C  
ATOM   1443  C   ASP A  91      -8.084  11.829  -4.038  1.00  0.430          C  
ATOM   1444  O   ASP A  91      -8.988  11.134  -3.552  1.00  0.400          O  
ATOM   1445  CB  ASP A  91      -8.219  13.983  -2.622  1.00  0.680          C  
ATOM   1446  CG  ASP A  91      -6.942  13.825  -1.848  1.00  0.680          C  
ATOM   1447  OD1 ASP A  91      -6.170  12.990  -2.193  1.00  0.680          O  
ATOM   1448  OD2 ASP A  91      -6.728  14.577  -0.908  1.00  0.680          O  
ATOM   1449  H   ASP A  91     -10.301  13.752  -4.104  1.00  0.600          H  
ATOM   1450  HA  ASP A  91      -7.374  13.779  -4.587  1.00  0.580          H  
ATOM   1451 1HB  ASP A  91      -8.431  15.047  -2.713  1.00  0.820          H  
ATOM   1452 2HB  ASP A  91      -9.031  13.553  -2.064  1.00  0.820          H  
ATOM   1453  N   ILE A  92      -7.100  11.289  -4.769  1.00  0.460          N  
ATOM   1454  CA  ILE A  92      -7.010   9.839  -4.914  1.00  0.460          C  
ATOM   1455  C   ILE A  92      -5.817   9.280  -4.135  1.00  0.440          C  
ATOM   1456  O   ILE A  92      -4.670   9.645  -4.392  1.00  0.490          O  
ATOM   1457  CB  ILE A  92      -6.801   9.426  -6.388  1.00  0.640          C  
ATOM   1458  CG1 ILE A  92      -7.831  10.118  -7.353  1.00  0.640          C  
ATOM   1459  CG2 ILE A  92      -6.952   7.862  -6.465  1.00  0.640          C  
ATOM   1460  CD1 ILE A  92      -9.271   9.834  -7.147  1.00  0.640          C  
ATOM   1461  H   ILE A  92      -6.381  11.901  -5.169  1.00  0.550          H  
ATOM   1462  HA  ILE A  92      -7.916   9.381  -4.526  1.00  0.550          H  
ATOM   1463  HB  ILE A  92      -5.806   9.719  -6.718  1.00  0.770          H  
ATOM   1464 1HG1 ILE A  92      -7.702  11.198  -7.249  1.00  0.770          H  
ATOM   1465 2HG1 ILE A  92      -7.576   9.846  -8.355  1.00  0.770          H  
ATOM   1466 1HG2 ILE A  92      -6.815   7.524  -7.465  1.00  0.770          H  
ATOM   1467 2HG2 ILE A  92      -6.210   7.375  -5.832  1.00  0.770          H  
ATOM   1468 3HG2 ILE A  92      -7.945   7.565  -6.128  1.00  0.770          H  
ATOM   1469 1HD1 ILE A  92      -9.832  10.392  -7.873  1.00  0.770          H  
ATOM   1470 2HD1 ILE A  92      -9.473   8.777  -7.282  1.00  0.770          H  
ATOM   1471 3HD1 ILE A  92      -9.566  10.148  -6.149  1.00  0.770          H  
ATOM   1472  N   LEU A  93      -6.079   8.353  -3.231  1.00  0.420          N  
ATOM   1473  CA  LEU A  93      -5.028   7.724  -2.440  1.00  0.420          C  
ATOM   1474  C   LEU A  93      -4.775   6.316  -2.945  1.00  0.400          C  
ATOM   1475  O   LEU A  93      -5.718   5.548  -3.160  1.00  0.420          O  
ATOM   1476  CB  LEU A  93      -5.420   7.701  -0.961  1.00  0.590          C  
ATOM   1477  CG  LEU A  93      -4.482   6.951   0.059  1.00  0.590          C  
ATOM   1478  CD1 LEU A  93      -3.162   7.642   0.142  1.00  0.590          C  
ATOM   1479  CD2 LEU A  93      -5.140   6.914   1.466  1.00  0.590          C  
ATOM   1480  H   LEU A  93      -7.060   8.088  -3.089  1.00  0.500          H  
ATOM   1481  HA  LEU A  93      -4.112   8.304  -2.560  1.00  0.500          H  
ATOM   1482 1HB  LEU A  93      -5.570   8.722  -0.625  1.00  0.710          H  
ATOM   1483 2HB  LEU A  93      -6.322   7.215  -0.950  1.00  0.710          H  
ATOM   1484  HG  LEU A  93      -4.314   5.935  -0.290  1.00  0.710          H  
ATOM   1485 1HD1 LEU A  93      -2.524   7.135   0.814  1.00  0.710          H  
ATOM   1486 2HD1 LEU A  93      -2.710   7.648  -0.823  1.00  0.710          H  
ATOM   1487 3HD1 LEU A  93      -3.297   8.640   0.486  1.00  0.710          H  
ATOM   1488 1HD2 LEU A  93      -4.488   6.396   2.168  1.00  0.710          H  
ATOM   1489 2HD2 LEU A  93      -5.304   7.913   1.822  1.00  0.710          H  
ATOM   1490 3HD2 LEU A  93      -6.086   6.395   1.418  1.00  0.710          H  
ATOM   1491  N   LEU A  94      -3.523   5.975  -3.195  1.00  0.360          N  
ATOM   1492  CA  LEU A  94      -3.223   4.636  -3.674  1.00  0.320          C  
ATOM   1493  C   LEU A  94      -2.728   3.774  -2.526  1.00  0.320          C  
ATOM   1494  O   LEU A  94      -1.877   4.229  -1.755  1.00  0.350          O  
ATOM   1495  CB  LEU A  94      -2.115   4.721  -4.724  1.00  0.460          C  
ATOM   1496  CG  LEU A  94      -2.348   5.692  -5.905  1.00  0.460          C  
ATOM   1497  CD1 LEU A  94      -1.118   5.657  -6.782  1.00  0.460          C  
ATOM   1498  CD2 LEU A  94      -3.611   5.326  -6.679  1.00  0.460          C  
ATOM   1499  H   LEU A  94      -2.775   6.664  -3.063  1.00  0.430          H  
ATOM   1500  HA  LEU A  94      -4.121   4.177  -4.085  1.00  0.380          H  
ATOM   1501 1HB  LEU A  94      -1.196   5.031  -4.223  1.00  0.560          H  
ATOM   1502 2HB  LEU A  94      -1.958   3.720  -5.135  1.00  0.560          H  
ATOM   1503  HG  LEU A  94      -2.457   6.713  -5.524  1.00  0.560          H  
ATOM   1504 1HD1 LEU A  94      -1.251   6.349  -7.610  1.00  0.560          H  
ATOM   1505 2HD1 LEU A  94      -0.247   5.951  -6.193  1.00  0.560          H  
ATOM   1506 3HD1 LEU A  94      -0.965   4.655  -7.167  1.00  0.560          H  
ATOM   1507 1HD2 LEU A  94      -3.748   6.029  -7.503  1.00  0.560          H  
ATOM   1508 2HD2 LEU A  94      -3.529   4.324  -7.075  1.00  0.560          H  
ATOM   1509 3HD2 LEU A  94      -4.472   5.385  -6.017  1.00  0.560          H  
ATOM   1510  N   ILE A  95      -3.214   2.525  -2.438  1.00  0.340          N  
ATOM   1511  CA  ILE A  95      -2.757   1.598  -1.399  1.00  0.360          C  
ATOM   1512  C   ILE A  95      -1.863   0.498  -1.949  1.00  0.380          C  
ATOM   1513  O   ILE A  95      -2.299  -0.362  -2.724  1.00  0.400          O  
ATOM   1514  CB  ILE A  95      -3.909   0.850  -0.698  1.00  0.500          C  
ATOM   1515  CG1 ILE A  95      -4.900   1.792  -0.047  1.00  0.500          C  
ATOM   1516  CG2 ILE A  95      -3.300  -0.062   0.397  1.00  0.500          C  
ATOM   1517  CD1 ILE A  95      -6.164   1.106   0.382  1.00  0.500          C  
ATOM   1518  H   ILE A  95      -3.961   2.237  -3.078  1.00  0.410          H  
ATOM   1519  HA  ILE A  95      -2.184   2.154  -0.667  1.00  0.430          H  
ATOM   1520  HB  ILE A  95      -4.426   0.257  -1.406  1.00  0.600          H  
ATOM   1521 1HG1 ILE A  95      -4.462   2.214   0.825  1.00  0.600          H  
ATOM   1522 2HG1 ILE A  95      -5.146   2.595  -0.745  1.00  0.600          H  
ATOM   1523 1HG2 ILE A  95      -4.065  -0.625   0.901  1.00  0.600          H  
ATOM   1524 2HG2 ILE A  95      -2.596  -0.769  -0.015  1.00  0.600          H  
ATOM   1525 3HG2 ILE A  95      -2.776   0.568   1.110  1.00  0.600          H  
ATOM   1526 1HD1 ILE A  95      -6.818   1.802   0.845  1.00  0.600          H  
ATOM   1527 2HD1 ILE A  95      -6.649   0.685  -0.496  1.00  0.600          H  
ATOM   1528 3HD1 ILE A  95      -5.960   0.330   1.087  1.00  0.600          H  
ATOM   1529  N   GLU A  96      -0.648   0.457  -1.425  1.00  0.420          N  
ATOM   1530  CA  GLU A  96       0.365  -0.526  -1.795  1.00  0.480          C  
ATOM   1531  C   GLU A  96       0.751  -1.318  -0.547  1.00  0.400          C  
ATOM   1532  O   GLU A  96       0.525  -0.855   0.567  1.00  0.400          O  
ATOM   1533  CB  GLU A  96       1.595   0.173  -2.376  1.00  0.650          C  
ATOM   1534  CG  GLU A  96       1.359   0.980  -3.670  1.00  0.650          C  
ATOM   1535  CD  GLU A  96       1.088   0.144  -4.889  1.00  0.650          C  
ATOM   1536  OE1 GLU A  96       1.279  -1.043  -4.833  1.00  0.650          O  
ATOM   1537  OE2 GLU A  96       0.719   0.701  -5.895  1.00  0.650          O  
ATOM   1538  H   GLU A  96      -0.403   1.197  -0.756  1.00  0.500          H  
ATOM   1539  HA  GLU A  96      -0.047  -1.213  -2.537  1.00  0.580          H  
ATOM   1540 1HB  GLU A  96       1.970   0.868  -1.633  1.00  0.780          H  
ATOM   1541 2HB  GLU A  96       2.384  -0.561  -2.561  1.00  0.780          H  
ATOM   1542 1HG  GLU A  96       0.513   1.650  -3.515  1.00  0.780          H  
ATOM   1543 2HG  GLU A  96       2.231   1.589  -3.851  1.00  0.780          H  
ATOM   1544  N   ASP A  97       1.302  -2.519  -0.695  1.00  0.410          N  
ATOM   1545  CA  ASP A  97       1.805  -3.243   0.467  1.00  0.400          C  
ATOM   1546  C   ASP A  97       3.195  -2.725   0.843  1.00  0.430          C  
ATOM   1547  O   ASP A  97       3.411  -2.250   1.977  1.00  0.450          O  
ATOM   1548  CB  ASP A  97       1.762  -4.750   0.196  1.00  0.560          C  
ATOM   1549  CG  ASP A  97       2.360  -5.117  -1.149  1.00  0.560          C  
ATOM   1550  OD1 ASP A  97       2.710  -4.204  -1.868  1.00  0.560          O  
ATOM   1551  OD2 ASP A  97       2.399  -6.258  -1.487  1.00  0.560          O  
ATOM   1552  H   ASP A  97       1.469  -2.918  -1.625  1.00  0.490          H  
ATOM   1553  HA  ASP A  97       1.135  -3.053   1.307  1.00  0.480          H  
ATOM   1554 1HB  ASP A  97       2.319  -5.279   0.974  1.00  0.680          H  
ATOM   1555 2HB  ASP A  97       0.753  -5.092   0.252  1.00  0.680          H  
ATOM   1556  N   ILE A  98       4.097  -2.778  -0.146  1.00  0.470          N  
ATOM   1557  CA  ILE A  98       5.473  -2.319  -0.040  1.00  0.520          C  
ATOM   1558  C   ILE A  98       5.773  -1.305  -1.120  1.00  0.480          C  
ATOM   1559  O   ILE A  98       5.514  -1.545  -2.297  1.00  0.480          O  
ATOM   1560  CB  ILE A  98       6.548  -3.435  -0.167  1.00  0.710          C  
ATOM   1561  CG1 ILE A  98       6.371  -4.475   0.923  1.00  0.710          C  
ATOM   1562  CG2 ILE A  98       7.987  -2.798  -0.113  1.00  0.710          C  
ATOM   1563  CD1 ILE A  98       7.295  -5.652   0.839  1.00  0.710          C  
ATOM   1564  H   ILE A  98       3.770  -3.166  -1.030  1.00  0.560          H  
ATOM   1565  HA  ILE A  98       5.588  -1.850   0.921  1.00  0.620          H  
ATOM   1566  HB  ILE A  98       6.418  -3.947  -1.121  1.00  0.850          H  
ATOM   1567 1HG1 ILE A  98       6.513  -4.032   1.846  1.00  0.850          H  
ATOM   1568 2HG1 ILE A  98       5.349  -4.838   0.862  1.00  0.850          H  
ATOM   1569 1HG2 ILE A  98       8.737  -3.551  -0.228  1.00  0.850          H  
ATOM   1570 2HG2 ILE A  98       8.121  -2.093  -0.917  1.00  0.850          H  
ATOM   1571 3HG2 ILE A  98       8.127  -2.288   0.839  1.00  0.850          H  
ATOM   1572 1HD1 ILE A  98       7.067  -6.328   1.648  1.00  0.850          H  
ATOM   1573 2HD1 ILE A  98       7.171  -6.160  -0.107  1.00  0.850          H  
ATOM   1574 3HD1 ILE A  98       8.305  -5.337   0.938  1.00  0.850          H  
ATOM   1575  N   VAL A  99       6.349  -0.186  -0.729  1.00  0.490          N  
ATOM   1576  CA  VAL A  99       6.741   0.802  -1.719  1.00  0.500          C  
ATOM   1577  C   VAL A  99       8.269   0.776  -1.785  1.00  0.520          C  
ATOM   1578  O   VAL A  99       8.951   1.090  -0.804  1.00  0.630          O  
ATOM   1579  CB  VAL A  99       6.141   2.188  -1.378  1.00  0.700          C  
ATOM   1580  CG1 VAL A  99       4.623   2.021  -1.331  1.00  0.700          C  
ATOM   1581  CG2 VAL A  99       6.659   2.748  -0.038  1.00  0.700          C  
ATOM   1582  H   VAL A  99       6.527  -0.066   0.272  1.00  0.590          H  
ATOM   1583  HA  VAL A  99       6.355   0.507  -2.695  1.00  0.600          H  
ATOM   1584  HB  VAL A  99       6.379   2.890  -2.177  1.00  0.840          H  
ATOM   1585 1HG1 VAL A  99       4.144   2.959  -1.120  1.00  0.840          H  
ATOM   1586 2HG1 VAL A  99       4.263   1.642  -2.268  1.00  0.840          H  
ATOM   1587 3HG1 VAL A  99       4.382   1.317  -0.560  1.00  0.840          H  
ATOM   1588 1HG2 VAL A  99       6.202   3.702   0.146  1.00  0.840          H  
ATOM   1589 2HG2 VAL A  99       6.405   2.066   0.767  1.00  0.840          H  
ATOM   1590 3HG2 VAL A  99       7.724   2.898  -0.059  1.00  0.840          H  
ATOM   1591  N   ASP A 100       8.807   0.342  -2.929  1.00  0.490          N  
ATOM   1592  CA  ASP A 100      10.232   0.153  -3.079  1.00  0.570          C  
ATOM   1593  C   ASP A 100      10.849   0.852  -4.307  1.00  0.520          C  
ATOM   1594  O   ASP A 100      11.406   1.937  -4.170  1.00  0.610          O  
ATOM   1595  CB  ASP A 100      10.461  -1.348  -3.088  1.00  0.770          C  
ATOM   1596  CG  ASP A 100       9.671  -1.984  -4.167  1.00  0.770          C  
ATOM   1597  OD1 ASP A 100       8.892  -1.255  -4.802  1.00  0.770          O  
ATOM   1598  OD2 ASP A 100       9.822  -3.145  -4.405  1.00  0.770          O  
ATOM   1599  H   ASP A 100       8.230   0.068  -3.730  1.00  0.590          H  
ATOM   1600  HA  ASP A 100      10.723   0.566  -2.197  1.00  0.680          H  
ATOM   1601 1HB  ASP A 100      11.507  -1.571  -3.220  1.00  0.920          H  
ATOM   1602 2HB  ASP A 100      10.148  -1.756  -2.139  1.00  0.920          H  
ATOM   1603  N   SER A 101      10.791   0.266  -5.518  1.00  0.520          N  
ATOM   1604  CA  SER A 101      11.466   0.930  -6.630  1.00  0.540          C  
ATOM   1605  C   SER A 101      10.723   2.191  -7.004  1.00  0.550          C  
ATOM   1606  O   SER A 101      11.327   3.193  -7.414  1.00  0.630          O  
ATOM   1607  CB  SER A 101      11.501   0.062  -7.860  1.00  0.750          C  
ATOM   1608  OG  SER A 101      10.225  -0.014  -8.441  1.00  0.750          O  
ATOM   1609  H   SER A 101      10.279  -0.602  -5.667  1.00  0.620          H  
ATOM   1610  HA  SER A 101      12.475   1.184  -6.331  1.00  0.650          H  
ATOM   1611 1HB  SER A 101      12.212   0.470  -8.576  1.00  0.900          H  
ATOM   1612 2HB  SER A 101      11.842  -0.934  -7.589  1.00  0.900          H  
ATOM   1613  HG  SER A 101      10.325  -0.620  -9.186  1.00  0.900          H  
ATOM   1614  N   GLY A 102       9.399   2.148  -6.829  1.00  0.520          N  
ATOM   1615  CA  GLY A 102       8.525   3.264  -7.126  1.00  0.570          C  
ATOM   1616  C   GLY A 102       8.125   3.372  -8.583  1.00  0.570          C  
ATOM   1617  O   GLY A 102       7.350   4.258  -8.938  1.00  0.630          O  
ATOM   1618  H   GLY A 102       8.979   1.277  -6.514  1.00  0.620          H  
ATOM   1619 1HA  GLY A 102       7.636   3.193  -6.511  1.00  0.680          H  
ATOM   1620 2HA  GLY A 102       9.039   4.179  -6.845  1.00  0.680          H  
ATOM   1621  N   ARG A 103       8.603   2.466  -9.430  1.00  0.580          N  
ATOM   1622  CA  ARG A 103       8.304   2.580 -10.852  1.00  0.660          C  
ATOM   1623  C   ARG A 103       6.858   2.181 -11.211  1.00  0.590          C  
ATOM   1624  O   ARG A 103       6.190   2.918 -11.949  1.00  0.590          O  
ATOM   1625  CB  ARG A 103       9.338   1.786 -11.628  1.00  0.890          C  
ATOM   1626  CG  ARG A 103      10.771   2.334 -11.570  1.00  0.890          C  
ATOM   1627  CD  ARG A 103      10.957   3.546 -12.404  1.00  0.890          C  
ATOM   1628  NE  ARG A 103      12.332   4.045 -12.331  1.00  0.890          N  
ATOM   1629  CZ  ARG A 103      12.756   5.247 -12.781  1.00  0.890          C  
ATOM   1630  NH1 ARG A 103      11.914   6.083 -13.355  1.00  0.890          N  
ATOM   1631  NH2 ARG A 103      14.025   5.593 -12.643  1.00  0.890          N  
ATOM   1632  H   ARG A 103       9.198   1.712  -9.082  1.00  0.700          H  
ATOM   1633  HA  ARG A 103       8.419   3.625 -11.128  1.00  0.790          H  
ATOM   1634 1HB  ARG A 103       9.382   0.781 -11.247  1.00  1.070          H  
ATOM   1635 2HB  ARG A 103       9.044   1.750 -12.652  1.00  1.070          H  
ATOM   1636 1HG  ARG A 103      11.007   2.599 -10.540  1.00  1.070          H  
ATOM   1637 2HG  ARG A 103      11.467   1.568 -11.921  1.00  1.070          H  
ATOM   1638 1HD  ARG A 103      10.748   3.277 -13.445  1.00  1.070          H  
ATOM   1639 2HD  ARG A 103      10.285   4.326 -12.097  1.00  1.070          H  
ATOM   1640  HE  ARG A 103      13.018   3.440 -11.898  1.00  1.070          H  
ATOM   1641 1HH1 ARG A 103      10.944   5.832 -13.470  1.00  1.070          H  
ATOM   1642 2HH1 ARG A 103      12.242   6.978 -13.687  1.00  1.070          H  
ATOM   1643 1HH2 ARG A 103      14.685   4.966 -12.201  1.00  1.070          H  
ATOM   1644 2HH2 ARG A 103      14.343   6.493 -12.966  1.00  1.070          H  
ATOM   1645  N   SER A 104       6.349   1.061 -10.666  1.00  0.580          N  
ATOM   1646  CA  SER A 104       4.963   0.679 -10.934  1.00  0.520          C  
ATOM   1647  C   SER A 104       3.997   1.697 -10.328  1.00  0.500          C  
ATOM   1648  O   SER A 104       2.913   1.952 -10.872  1.00  0.460          O  
ATOM   1649  CB  SER A 104       4.665  -0.668 -10.315  1.00  0.750          C  
ATOM   1650  OG  SER A 104       4.711  -0.578  -8.912  1.00  0.750          O  
ATOM   1651  H   SER A 104       6.933   0.435 -10.114  1.00  0.700          H  
ATOM   1652  HA  SER A 104       4.813   0.635 -12.016  1.00  0.620          H  
ATOM   1653 1HB  SER A 104       3.677  -1.003 -10.632  1.00  0.900          H  
ATOM   1654 2HB  SER A 104       5.386  -1.401 -10.659  1.00  0.900          H  
ATOM   1655  HG  SER A 104       4.452  -1.445  -8.578  1.00  0.900          H  
ATOM   1656  N   ILE A 105       4.429   2.326  -9.228  1.00  0.550          N  
ATOM   1657  CA  ILE A 105       3.646   3.336  -8.537  1.00  0.530          C  
ATOM   1658  C   ILE A 105       3.589   4.558  -9.430  1.00  0.480          C  
ATOM   1659  O   ILE A 105       2.520   5.130  -9.645  1.00  0.420          O  
ATOM   1660  CB  ILE A 105       4.231   3.680  -7.156  1.00  0.750          C  
ATOM   1661  CG1 ILE A 105       4.127   2.447  -6.250  1.00  0.750          C  
ATOM   1662  CG2 ILE A 105       3.445   4.847  -6.552  1.00  0.750          C  
ATOM   1663  CD1 ILE A 105       4.905   2.530  -4.953  1.00  0.750          C  
ATOM   1664  H   ILE A 105       5.315   2.029  -8.839  1.00  0.660          H  
ATOM   1665  HA  ILE A 105       2.632   2.962  -8.396  1.00  0.640          H  
ATOM   1666  HB  ILE A 105       5.279   3.952  -7.250  1.00  0.900          H  
ATOM   1667 1HG1 ILE A 105       3.076   2.279  -6.014  1.00  0.900          H  
ATOM   1668 2HG1 ILE A 105       4.490   1.582  -6.804  1.00  0.900          H  
ATOM   1669 1HG2 ILE A 105       3.833   5.100  -5.590  1.00  0.900          H  
ATOM   1670 2HG2 ILE A 105       3.532   5.703  -7.194  1.00  0.900          H  
ATOM   1671 3HG2 ILE A 105       2.391   4.572  -6.456  1.00  0.900          H  
ATOM   1672 1HD1 ILE A 105       4.756   1.595  -4.424  1.00  0.900          H  
ATOM   1673 2HD1 ILE A 105       5.954   2.660  -5.146  1.00  0.900          H  
ATOM   1674 3HD1 ILE A 105       4.548   3.350  -4.346  1.00  0.900          H  
ATOM   1675  N   LYS A 106       4.741   4.960  -9.974  1.00  0.510          N  
ATOM   1676  CA  LYS A 106       4.815   6.102 -10.863  1.00  0.500          C  
ATOM   1677  C   LYS A 106       3.766   5.958 -11.959  1.00  0.450          C  
ATOM   1678  O   LYS A 106       3.016   6.899 -12.222  1.00  0.440          O  
ATOM   1679  CB  LYS A 106       6.207   6.187 -11.493  1.00  0.700          C  
ATOM   1680  CG  LYS A 106       6.590   7.501 -12.142  1.00  0.700          C  
ATOM   1681  CD  LYS A 106       6.193   7.593 -13.589  1.00  0.700          C  
ATOM   1682  CE  LYS A 106       6.949   8.716 -14.286  1.00  0.700          C  
ATOM   1683  NZ  LYS A 106       6.390   8.991 -15.620  1.00  0.700          N  
ATOM   1684  H   LYS A 106       5.615   4.484  -9.732  1.00  0.610          H  
ATOM   1685  HA  LYS A 106       4.605   7.010 -10.295  1.00  0.600          H  
ATOM   1686 1HB  LYS A 106       6.953   5.971 -10.736  1.00  0.840          H  
ATOM   1687 2HB  LYS A 106       6.301   5.416 -12.249  1.00  0.840          H  
ATOM   1688 1HG  LYS A 106       6.124   8.320 -11.597  1.00  0.840          H  
ATOM   1689 2HG  LYS A 106       7.660   7.605 -12.082  1.00  0.840          H  
ATOM   1690 1HD  LYS A 106       6.389   6.650 -14.100  1.00  0.840          H  
ATOM   1691 2HD  LYS A 106       5.127   7.816 -13.670  1.00  0.840          H  
ATOM   1692 1HE  LYS A 106       6.906   9.621 -13.682  1.00  0.840          H  
ATOM   1693 2HE  LYS A 106       7.988   8.416 -14.401  1.00  0.840          H  
ATOM   1694 1HZ  LYS A 106       6.895   9.720 -16.083  1.00  0.840          H  
ATOM   1695 2HZ  LYS A 106       6.412   8.151 -16.173  1.00  0.840          H  
ATOM   1696 3HZ  LYS A 106       5.410   9.273 -15.510  1.00  0.840          H  
ATOM   1697  N   LEU A 107       3.686   4.771 -12.596  1.00  0.450          N  
ATOM   1698  CA  LEU A 107       2.676   4.623 -13.638  1.00  0.440          C  
ATOM   1699  C   LEU A 107       1.274   4.821 -13.086  1.00  0.410          C  
ATOM   1700  O   LEU A 107       0.509   5.593 -13.657  1.00  0.400          O  
ATOM   1701  CB  LEU A 107       2.728   3.251 -14.346  1.00  0.620          C  
ATOM   1702  CG  LEU A 107       1.571   2.994 -15.451  1.00  0.620          C  
ATOM   1703  CD1 LEU A 107       1.663   4.038 -16.588  1.00  0.620          C  
ATOM   1704  CD2 LEU A 107       1.695   1.567 -16.031  1.00  0.620          C  
ATOM   1705  H   LEU A 107       4.352   4.021 -12.370  1.00  0.540          H  
ATOM   1706  HA  LEU A 107       2.864   5.394 -14.379  1.00  0.530          H  
ATOM   1707 1HB  LEU A 107       3.694   3.157 -14.842  1.00  0.740          H  
ATOM   1708 2HB  LEU A 107       2.659   2.466 -13.585  1.00  0.740          H  
ATOM   1709  HG  LEU A 107       0.598   3.097 -14.979  1.00  0.740          H  
ATOM   1710 1HD1 LEU A 107       0.873   3.861 -17.313  1.00  0.740          H  
ATOM   1711 2HD1 LEU A 107       1.546   5.045 -16.195  1.00  0.740          H  
ATOM   1712 3HD1 LEU A 107       2.628   3.960 -17.083  1.00  0.740          H  
ATOM   1713 1HD2 LEU A 107       0.900   1.395 -16.764  1.00  0.740          H  
ATOM   1714 2HD2 LEU A 107       2.660   1.447 -16.517  1.00  0.740          H  
ATOM   1715 3HD2 LEU A 107       1.600   0.839 -15.228  1.00  0.740          H  
ATOM   1716  N   VAL A 108       0.944   4.195 -11.950  1.00  0.410          N  
ATOM   1717  CA  VAL A 108      -0.425   4.336 -11.460  1.00  0.400          C  
ATOM   1718  C   VAL A 108      -0.747   5.797 -11.139  1.00  0.400          C  
ATOM   1719  O   VAL A 108      -1.864   6.262 -11.415  1.00  0.420          O  
ATOM   1720  CB  VAL A 108      -0.705   3.418 -10.250  1.00  0.560          C  
ATOM   1721  CG1 VAL A 108      -2.084   3.741  -9.658  1.00  0.560          C  
ATOM   1722  CG2 VAL A 108      -0.678   1.961 -10.717  1.00  0.560          C  
ATOM   1723  H   VAL A 108       1.625   3.575 -11.496  1.00  0.490          H  
ATOM   1724  HA  VAL A 108      -1.080   4.024 -12.231  1.00  0.480          H  
ATOM   1725  HB  VAL A 108       0.054   3.582  -9.477  1.00  0.680          H  
ATOM   1726 1HG1 VAL A 108      -2.277   3.080  -8.816  1.00  0.680          H  
ATOM   1727 2HG1 VAL A 108      -2.130   4.765  -9.321  1.00  0.680          H  
ATOM   1728 3HG1 VAL A 108      -2.842   3.587 -10.418  1.00  0.680          H  
ATOM   1729 1HG2 VAL A 108      -0.876   1.301  -9.869  1.00  0.680          H  
ATOM   1730 2HG2 VAL A 108      -1.440   1.809 -11.482  1.00  0.680          H  
ATOM   1731 3HG2 VAL A 108       0.304   1.729 -11.134  1.00  0.680          H  
ATOM   1732  N   ILE A 109       0.188   6.525 -10.553  1.00  0.390          N  
ATOM   1733  CA  ILE A 109      -0.077   7.922 -10.270  1.00  0.400          C  
ATOM   1734  C   ILE A 109      -0.320   8.670 -11.588  1.00  0.380          C  
ATOM   1735  O   ILE A 109      -1.285   9.434 -11.699  1.00  0.390          O  
ATOM   1736  CB  ILE A 109       1.084   8.568  -9.488  1.00  0.560          C  
ATOM   1737  CG1 ILE A 109       1.140   7.956  -8.079  1.00  0.560          C  
ATOM   1738  CG2 ILE A 109       0.906  10.083  -9.434  1.00  0.560          C  
ATOM   1739  CD1 ILE A 109       2.352   8.273  -7.305  1.00  0.560          C  
ATOM   1740  H   ILE A 109       1.082   6.085 -10.304  1.00  0.470          H  
ATOM   1741  HA  ILE A 109      -0.978   7.988  -9.669  1.00  0.480          H  
ATOM   1742  HB  ILE A 109       2.025   8.324  -9.988  1.00  0.670          H  
ATOM   1743 1HG1 ILE A 109       0.291   8.285  -7.513  1.00  0.670          H  
ATOM   1744 2HG1 ILE A 109       1.098   6.874  -8.183  1.00  0.670          H  
ATOM   1745 1HG2 ILE A 109       1.723  10.546  -8.901  1.00  0.670          H  
ATOM   1746 2HG2 ILE A 109       0.880  10.475 -10.433  1.00  0.670          H  
ATOM   1747 3HG2 ILE A 109      -0.012  10.313  -8.939  1.00  0.670          H  
ATOM   1748 1HD1 ILE A 109       2.288   7.769  -6.340  1.00  0.670          H  
ATOM   1749 2HD1 ILE A 109       3.222   7.919  -7.854  1.00  0.670          H  
ATOM   1750 3HD1 ILE A 109       2.438   9.339  -7.141  1.00  0.670          H  
ATOM   1751  N   ASP A 110       0.535   8.463 -12.598  1.00  0.370          N  
ATOM   1752  CA  ASP A 110       0.305   9.139 -13.871  1.00  0.360          C  
ATOM   1753  C   ASP A 110      -1.033   8.756 -14.506  1.00  0.360          C  
ATOM   1754  O   ASP A 110      -1.661   9.583 -15.177  1.00  0.370          O  
ATOM   1755  CB  ASP A 110       1.414   8.898 -14.891  1.00  0.510          C  
ATOM   1756  CG  ASP A 110       2.769   9.668 -14.706  1.00  0.510          C  
ATOM   1757  OD1 ASP A 110       2.879  10.615 -13.925  1.00  0.510          O  
ATOM   1758  OD2 ASP A 110       3.682   9.313 -15.435  1.00  0.510          O  
ATOM   1759  H   ASP A 110       1.342   7.842 -12.468  1.00  0.440          H  
ATOM   1760  HA  ASP A 110       0.278  10.200 -13.675  1.00  0.430          H  
ATOM   1761 1HB  ASP A 110       1.634   7.824 -14.915  1.00  0.610          H  
ATOM   1762 2HB  ASP A 110       1.034   9.163 -15.839  1.00  0.610          H  
ATOM   1763  N   LEU A 111      -1.480   7.512 -14.325  1.00  0.350          N  
ATOM   1764  CA  LEU A 111      -2.752   7.122 -14.918  1.00  0.360          C  
ATOM   1765  C   LEU A 111      -3.871   7.974 -14.348  1.00  0.360          C  
ATOM   1766  O   LEU A 111      -4.735   8.474 -15.080  1.00  0.350          O  
ATOM   1767  CB  LEU A 111      -3.086   5.659 -14.588  1.00  0.500          C  
ATOM   1768  CG  LEU A 111      -2.224   4.579 -15.204  1.00  0.500          C  
ATOM   1769  CD1 LEU A 111      -2.611   3.250 -14.582  1.00  0.500          C  
ATOM   1770  CD2 LEU A 111      -2.386   4.553 -16.692  1.00  0.500          C  
ATOM   1771  H   LEU A 111      -0.896   6.837 -13.821  1.00  0.420          H  
ATOM   1772  HA  LEU A 111      -2.705   7.288 -15.990  1.00  0.430          H  
ATOM   1773 1HB  LEU A 111      -3.013   5.541 -13.511  1.00  0.600          H  
ATOM   1774 2HB  LEU A 111      -4.115   5.462 -14.866  1.00  0.600          H  
ATOM   1775  HG  LEU A 111      -1.202   4.765 -14.983  1.00  0.600          H  
ATOM   1776 1HD1 LEU A 111      -1.986   2.459 -14.992  1.00  0.600          H  
ATOM   1777 2HD1 LEU A 111      -2.489   3.270 -13.534  1.00  0.600          H  
ATOM   1778 3HD1 LEU A 111      -3.656   3.048 -14.791  1.00  0.600          H  
ATOM   1779 1HD2 LEU A 111      -1.752   3.765 -17.073  1.00  0.600          H  
ATOM   1780 2HD2 LEU A 111      -3.424   4.355 -16.949  1.00  0.600          H  
ATOM   1781 3HD2 LEU A 111      -2.077   5.499 -17.130  1.00  0.600          H  
ATOM   1782  N   LEU A 112      -3.834   8.211 -13.042  1.00  0.380          N  
ATOM   1783  CA  LEU A 112      -4.880   9.022 -12.445  1.00  0.410          C  
ATOM   1784  C   LEU A 112      -4.778  10.484 -12.915  1.00  0.410          C  
ATOM   1785  O   LEU A 112      -5.803  11.135 -13.156  1.00  0.430          O  
ATOM   1786  CB  LEU A 112      -4.816   8.920 -10.918  1.00  0.560          C  
ATOM   1787  CG  LEU A 112      -5.603   7.768 -10.185  1.00  0.560          C  
ATOM   1788  CD1 LEU A 112      -7.111   7.800 -10.539  1.00  0.560          C  
ATOM   1789  CD2 LEU A 112      -4.988   6.410 -10.506  1.00  0.560          C  
ATOM   1790  H   LEU A 112      -3.116   7.751 -12.465  1.00  0.460          H  
ATOM   1791  HA  LEU A 112      -5.829   8.645 -12.792  1.00  0.490          H  
ATOM   1792 1HB  LEU A 112      -3.774   8.765 -10.663  1.00  0.670          H  
ATOM   1793 2HB  LEU A 112      -5.138   9.856 -10.490  1.00  0.670          H  
ATOM   1794  HG  LEU A 112      -5.510   7.943  -9.133  1.00  0.670          H  
ATOM   1795 1HD1 LEU A 112      -7.628   7.028  -9.971  1.00  0.670          H  
ATOM   1796 2HD1 LEU A 112      -7.512   8.761 -10.284  1.00  0.670          H  
ATOM   1797 3HD1 LEU A 112      -7.276   7.618 -11.587  1.00  0.670          H  
ATOM   1798 1HD2 LEU A 112      -5.516   5.633  -9.956  1.00  0.670          H  
ATOM   1799 2HD2 LEU A 112      -5.058   6.200 -11.573  1.00  0.670          H  
ATOM   1800 3HD2 LEU A 112      -3.950   6.413 -10.204  1.00  0.670          H  
ATOM   1801  N   LYS A 113      -3.553  10.985 -13.127  1.00  0.410          N  
ATOM   1802  CA  LYS A 113      -3.386  12.362 -13.617  1.00  0.450          C  
ATOM   1803  C   LYS A 113      -4.096  12.563 -14.968  1.00  0.450          C  
ATOM   1804  O   LYS A 113      -4.743  13.594 -15.195  1.00  0.530          O  
ATOM   1805  CB  LYS A 113      -1.915  12.715 -13.852  1.00  0.610          C  
ATOM   1806  CG  LYS A 113      -1.022  12.883 -12.644  1.00  0.610          C  
ATOM   1807  CD  LYS A 113       0.409  13.160 -13.134  1.00  0.610          C  
ATOM   1808  CE  LYS A 113       1.419  13.263 -12.023  1.00  0.610          C  
ATOM   1809  NZ  LYS A 113       2.809  13.238 -12.574  1.00  0.610          N  
ATOM   1810  H   LYS A 113      -2.739  10.413 -12.870  1.00  0.490          H  
ATOM   1811  HA  LYS A 113      -3.817  13.047 -12.889  1.00  0.540          H  
ATOM   1812 1HB  LYS A 113      -1.465  11.956 -14.479  1.00  0.740          H  
ATOM   1813 2HB  LYS A 113      -1.867  13.648 -14.412  1.00  0.740          H  
ATOM   1814 1HG  LYS A 113      -1.379  13.698 -12.014  1.00  0.740          H  
ATOM   1815 2HG  LYS A 113      -1.024  11.963 -12.069  1.00  0.740          H  
ATOM   1816 1HD  LYS A 113       0.736  12.383 -13.819  1.00  0.740          H  
ATOM   1817 2HD  LYS A 113       0.413  14.103 -13.676  1.00  0.740          H  
ATOM   1818 1HE  LYS A 113       1.268  14.193 -11.481  1.00  0.740          H  
ATOM   1819 2HE  LYS A 113       1.297  12.442 -11.346  1.00  0.740          H  
ATOM   1820 1HZ  LYS A 113       3.479  13.299 -11.826  1.00  0.740          H  
ATOM   1821 2HZ  LYS A 113       2.934  12.324 -13.084  1.00  0.740          H  
ATOM   1822 3HZ  LYS A 113       2.947  14.001 -13.214  1.00  0.740          H  
ATOM   1823  N   THR A 114      -4.045  11.546 -15.839  1.00  0.380          N  
ATOM   1824  CA  THR A 114      -4.627  11.645 -17.193  1.00  0.400          C  
ATOM   1825  C   THR A 114      -6.151  11.629 -17.185  1.00  0.450          C  
ATOM   1826  O   THR A 114      -6.786  11.872 -18.215  1.00  0.530          O  
ATOM   1827  CB  THR A 114      -4.182  10.490 -18.130  1.00  0.550          C  
ATOM   1828  OG1 THR A 114      -4.662   9.217 -17.638  1.00  0.550          O  
ATOM   1829  CG2 THR A 114      -2.703  10.444 -18.295  1.00  0.550          C  
ATOM   1830  H   THR A 114      -3.482  10.729 -15.578  1.00  0.460          H  
ATOM   1831  HA  THR A 114      -4.302  12.583 -17.632  1.00  0.480          H  
ATOM   1832  HB  THR A 114      -4.616  10.662 -19.110  1.00  0.660          H  
ATOM   1833  HG1 THR A 114      -4.511   9.117 -16.676  1.00  0.660          H  
ATOM   1834 1HG2 THR A 114      -2.448   9.637 -18.986  1.00  0.660          H  
ATOM   1835 2HG2 THR A 114      -2.352  11.392 -18.693  1.00  0.660          H  
ATOM   1836 3HG2 THR A 114      -2.236  10.268 -17.355  1.00  0.660          H  
ATOM   1837  N   ARG A 115      -6.739  11.331 -16.035  1.00  0.430          N  
ATOM   1838  CA  ARG A 115      -8.170  11.259 -15.865  1.00  0.510          C  
ATOM   1839  C   ARG A 115      -8.656  12.469 -15.064  1.00  0.590          C  
ATOM   1840  O   ARG A 115      -9.819  12.529 -14.663  1.00  0.660          O  
ATOM   1841  CB  ARG A 115      -8.521   9.957 -15.174  1.00  0.680          C  
ATOM   1842  CG  ARG A 115      -8.252   8.700 -15.985  1.00  0.680          C  
ATOM   1843  CD  ARG A 115      -8.094   7.491 -15.093  1.00  0.680          C  
ATOM   1844  NE  ARG A 115      -7.932   6.246 -15.849  1.00  0.680          N  
ATOM   1845  CZ  ARG A 115      -6.863   5.897 -16.572  1.00  0.680          C  
ATOM   1846  NH1 ARG A 115      -5.803   6.657 -16.717  1.00  0.680          N  
ATOM   1847  NH2 ARG A 115      -6.917   4.756 -17.134  1.00  0.680          N  
ATOM   1848  H   ARG A 115      -6.173  11.186 -15.195  1.00  0.520          H  
ATOM   1849  HA  ARG A 115      -8.641  11.274 -16.847  1.00  0.610          H  
ATOM   1850 1HB  ARG A 115      -7.971   9.884 -14.236  1.00  0.820          H  
ATOM   1851 2HB  ARG A 115      -9.581   9.956 -14.962  1.00  0.820          H  
ATOM   1852 1HG  ARG A 115      -9.083   8.518 -16.667  1.00  0.820          H  
ATOM   1853 2HG  ARG A 115      -7.345   8.851 -16.561  1.00  0.820          H  
ATOM   1854 1HD  ARG A 115      -7.219   7.618 -14.461  1.00  0.820          H  
ATOM   1855 2HD  ARG A 115      -8.977   7.390 -14.462  1.00  0.820          H  
ATOM   1856  HE  ARG A 115      -8.679   5.519 -15.811  1.00  0.820          H  
ATOM   1857 1HH1 ARG A 115      -5.731   7.554 -16.242  1.00  0.820          H  
ATOM   1858 2HH1 ARG A 115      -5.024   6.343 -17.269  1.00  0.820          H  
ATOM   1859 1HH2 ARG A 115      -7.765   4.184 -16.976  1.00  0.820          H  
ATOM   1860 2HH2 ARG A 115      -6.168   4.427 -17.708  1.00  0.820          H  
ATOM   1861  N   HIS A 116      -7.761  13.450 -14.876  1.00  0.600          N  
ATOM   1862  CA  HIS A 116      -7.966  14.689 -14.137  1.00  0.700          C  
ATOM   1863  C   HIS A 116      -8.109  14.566 -12.615  1.00  0.680          C  
ATOM   1864  O   HIS A 116      -8.869  15.342 -12.017  1.00  0.750          O  
ATOM   1865  CB  HIS A 116      -9.203  15.450 -14.641  1.00  0.940          C  
ATOM   1866  CG  HIS A 116      -9.206  15.811 -16.081  1.00  0.940          C  
ATOM   1867  ND1 HIS A 116      -8.386  16.788 -16.610  1.00  0.940          N  
ATOM   1868  CD2 HIS A 116      -9.942  15.335 -17.106  1.00  0.940          C  
ATOM   1869  CE1 HIS A 116      -8.624  16.898 -17.904  1.00  0.940          C  
ATOM   1870  NE2 HIS A 116      -9.566  16.031 -18.232  1.00  0.940          N  
ATOM   1871  H   HIS A 116      -6.821  13.325 -15.260  1.00  0.720          H  
ATOM   1872  HA  HIS A 116      -7.094  15.326 -14.307  1.00  0.840          H  
ATOM   1873 1HB  HIS A 116     -10.098  14.885 -14.438  1.00  1.130          H  
ATOM   1874 2HB  HIS A 116      -9.289  16.384 -14.088  1.00  1.130          H  
ATOM   1875  HD1 HIS A 116      -7.627  17.241 -16.141  1.00  1.130          H  
ATOM   1876  HD2 HIS A 116     -10.715  14.568 -17.164  1.00  1.130          H  
ATOM   1877  HE1 HIS A 116      -8.076  17.622 -18.506  1.00  1.130          H  
ATOM   1878  N   ALA A 117      -7.357  13.660 -11.977  1.00  0.580          N  
ATOM   1879  CA  ALA A 117      -7.360  13.612 -10.517  1.00  0.540          C  
ATOM   1880  C   ALA A 117      -6.853  14.965 -10.015  1.00  0.570          C  
ATOM   1881  O   ALA A 117      -6.041  15.610 -10.684  1.00  0.640          O  
ATOM   1882  CB  ALA A 117      -6.493  12.477 -10.001  1.00  0.770          C  
ATOM   1883  H   ALA A 117      -6.777  12.990 -12.491  1.00  0.700          H  
ATOM   1884  HA  ALA A 117      -8.381  13.473 -10.165  1.00  0.650          H  
ATOM   1885 1HB  ALA A 117      -6.506  12.476  -8.910  1.00  0.930          H  
ATOM   1886 2HB  ALA A 117      -6.877  11.532 -10.374  1.00  0.930          H  
ATOM   1887 3HB  ALA A 117      -5.480  12.623 -10.350  1.00  0.930          H  
ATOM   1888  N   LYS A 118      -7.348  15.420  -8.864  1.00  0.550          N  
ATOM   1889  CA  LYS A 118      -6.942  16.711  -8.299  1.00  0.570          C  
ATOM   1890  C   LYS A 118      -5.608  16.608  -7.602  1.00  0.550          C  
ATOM   1891  O   LYS A 118      -4.757  17.496  -7.687  1.00  0.570          O  
ATOM   1892  CB  LYS A 118      -7.987  17.199  -7.306  1.00  0.790          C  
ATOM   1893  CG  LYS A 118      -7.769  18.559  -6.710  1.00  0.790          C  
ATOM   1894  CD  LYS A 118      -8.991  18.938  -5.883  1.00  0.790          C  
ATOM   1895  CE  LYS A 118      -8.880  20.318  -5.280  1.00  0.790          C  
ATOM   1896  NZ  LYS A 118     -10.096  20.659  -4.492  1.00  0.790          N  
ATOM   1897  H   LYS A 118      -8.001  14.830  -8.340  1.00  0.660          H  
ATOM   1898  HA  LYS A 118      -6.850  17.433  -9.111  1.00  0.680          H  
ATOM   1899 1HB  LYS A 118      -8.924  17.223  -7.784  1.00  0.950          H  
ATOM   1900 2HB  LYS A 118      -8.061  16.492  -6.482  1.00  0.950          H  
ATOM   1901 1HG  LYS A 118      -6.884  18.544  -6.071  1.00  0.950          H  
ATOM   1902 2HG  LYS A 118      -7.616  19.289  -7.504  1.00  0.950          H  
ATOM   1903 1HD  LYS A 118      -9.880  18.903  -6.520  1.00  0.950          H  
ATOM   1904 2HD  LYS A 118      -9.121  18.209  -5.082  1.00  0.950          H  
ATOM   1905 1HE  LYS A 118      -8.008  20.363  -4.629  1.00  0.950          H  
ATOM   1906 2HE  LYS A 118      -8.761  21.048  -6.081  1.00  0.950          H  
ATOM   1907 1HZ  LYS A 118     -10.007  21.588  -4.103  1.00  0.950          H  
ATOM   1908 2HZ  LYS A 118     -10.904  20.618  -5.099  1.00  0.950          H  
ATOM   1909 3HZ  LYS A 118     -10.210  19.991  -3.744  1.00  0.950          H  
ATOM   1910  N   SER A 119      -5.458  15.523  -6.876  1.00  0.520          N  
ATOM   1911  CA  SER A 119      -4.271  15.261  -6.083  1.00  0.520          C  
ATOM   1912  C   SER A 119      -4.127  13.773  -5.929  1.00  0.440          C  
ATOM   1913  O   SER A 119      -5.138  13.070  -5.858  1.00  0.440          O  
ATOM   1914  CB  SER A 119      -4.366  15.916  -4.725  1.00  0.730          C  
ATOM   1915  OG  SER A 119      -3.225  15.636  -3.970  1.00  0.730          O  
ATOM   1916  H   SER A 119      -6.237  14.861  -6.874  1.00  0.620          H  
ATOM   1917  HA  SER A 119      -3.395  15.645  -6.609  1.00  0.620          H  
ATOM   1918 1HB  SER A 119      -4.479  16.993  -4.844  1.00  0.870          H  
ATOM   1919 2HB  SER A 119      -5.251  15.545  -4.204  1.00  0.870          H  
ATOM   1920  HG  SER A 119      -3.357  16.071  -3.123  1.00  0.870          H  
ATOM   1921  N   ILE A 120      -2.895  13.275  -5.981  1.00  0.430          N  
ATOM   1922  CA  ILE A 120      -2.686  11.845  -5.824  1.00  0.360          C  
ATOM   1923  C   ILE A 120      -1.676  11.609  -4.706  1.00  0.410          C  
ATOM   1924  O   ILE A 120      -0.579  12.175  -4.732  1.00  0.520          O  
ATOM   1925  CB  ILE A 120      -2.189  11.224  -7.130  1.00  0.530          C  
ATOM   1926  CG1 ILE A 120      -3.188  11.553  -8.282  1.00  0.530          C  
ATOM   1927  CG2 ILE A 120      -2.147   9.665  -6.923  1.00  0.530          C  
ATOM   1928  CD1 ILE A 120      -2.650  11.287  -9.630  1.00  0.530          C  
ATOM   1929  H   ILE A 120      -2.106  13.903  -6.062  1.00  0.520          H  
ATOM   1930  HA  ILE A 120      -3.622  11.382  -5.546  1.00  0.430          H  
ATOM   1931  HB  ILE A 120      -1.207  11.609  -7.388  1.00  0.640          H  
ATOM   1932 1HG1 ILE A 120      -4.095  10.968  -8.143  1.00  0.640          H  
ATOM   1933 2HG1 ILE A 120      -3.444  12.598  -8.260  1.00  0.640          H  
ATOM   1934 1HG2 ILE A 120      -1.828   9.176  -7.816  1.00  0.640          H  
ATOM   1935 2HG2 ILE A 120      -1.459   9.407  -6.116  1.00  0.640          H  
ATOM   1936 3HG2 ILE A 120      -3.148   9.308  -6.664  1.00  0.640          H  
ATOM   1937 1HD1 ILE A 120      -3.385  11.548 -10.374  1.00  0.640          H  
ATOM   1938 2HD1 ILE A 120      -1.759  11.889  -9.786  1.00  0.640          H  
ATOM   1939 3HD1 ILE A 120      -2.399  10.257  -9.723  1.00  0.640          H  
ATOM   1940  N   THR A 121      -2.047  10.766  -3.747  1.00  0.380          N  
ATOM   1941  CA  THR A 121      -1.225  10.458  -2.575  1.00  0.430          C  
ATOM   1942  C   THR A 121      -0.964   8.950  -2.429  1.00  0.470          C  
ATOM   1943  O   THR A 121      -1.550   8.139  -3.159  1.00  0.560          O  
ATOM   1944  CB  THR A 121      -1.889  11.059  -1.310  1.00  0.580          C  
ATOM   1945  OG1 THR A 121      -3.157  10.459  -1.103  1.00  0.580          O  
ATOM   1946  CG2 THR A 121      -2.089  12.552  -1.486  1.00  0.580          C  
ATOM   1947  H   THR A 121      -2.973  10.334  -3.829  1.00  0.460          H  
ATOM   1948  HA  THR A 121      -0.255  10.945  -2.691  1.00  0.520          H  
ATOM   1949  HB  THR A 121      -1.262  10.874  -0.444  1.00  0.700          H  
ATOM   1950  HG1 THR A 121      -3.545  10.818  -0.301  1.00  0.700          H  
ATOM   1951 1HG2 THR A 121      -2.555  12.961  -0.592  1.00  0.700          H  
ATOM   1952 2HG2 THR A 121      -1.119  13.025  -1.643  1.00  0.700          H  
ATOM   1953 3HG2 THR A 121      -2.733  12.750  -2.342  1.00  0.700          H  
ATOM   1954  N   LEU A 122      -0.038   8.586  -1.524  1.00  0.440          N  
ATOM   1955  CA  LEU A 122       0.360   7.171  -1.324  1.00  0.480          C  
ATOM   1956  C   LEU A 122       0.424   6.672   0.138  1.00  0.510          C  
ATOM   1957  O   LEU A 122       1.060   7.307   1.002  1.00  0.590          O  
ATOM   1958  CB  LEU A 122       1.737   6.974  -2.003  1.00  0.660          C  
ATOM   1959  CG  LEU A 122       2.464   5.584  -1.891  1.00  0.660          C  
ATOM   1960  CD1 LEU A 122       1.689   4.491  -2.646  1.00  0.660          C  
ATOM   1961  CD2 LEU A 122       3.880   5.754  -2.456  1.00  0.660          C  
ATOM   1962  H   LEU A 122       0.407   9.347  -0.981  1.00  0.530          H  
ATOM   1963  HA  LEU A 122      -0.373   6.550  -1.842  1.00  0.580          H  
ATOM   1964 1HB  LEU A 122       1.605   7.172  -3.066  1.00  0.790          H  
ATOM   1965 2HB  LEU A 122       2.419   7.732  -1.613  1.00  0.790          H  
ATOM   1966  HG  LEU A 122       2.523   5.281  -0.857  1.00  0.790          H  
ATOM   1967 1HD1 LEU A 122       2.219   3.554  -2.546  1.00  0.790          H  
ATOM   1968 2HD1 LEU A 122       0.692   4.377  -2.225  1.00  0.790          H  
ATOM   1969 3HD1 LEU A 122       1.607   4.751  -3.699  1.00  0.790          H  
ATOM   1970 1HD2 LEU A 122       4.430   4.829  -2.392  1.00  0.790          H  
ATOM   1971 2HD2 LEU A 122       3.808   6.057  -3.489  1.00  0.790          H  
ATOM   1972 3HD2 LEU A 122       4.411   6.519  -1.899  1.00  0.790          H  
ATOM   1973  N   ILE A 123      -0.212   5.505   0.379  1.00  0.430          N  
ATOM   1974  CA  ILE A 123      -0.229   4.803   1.675  1.00  0.460          C  
ATOM   1975  C   ILE A 123       0.228   3.342   1.527  1.00  0.410          C  
ATOM   1976  O   ILE A 123      -0.130   2.669   0.552  1.00  0.350          O  
ATOM   1977  CB  ILE A 123      -1.647   4.849   2.341  1.00  0.630          C  
ATOM   1978  CG1 ILE A 123      -1.651   4.216   3.756  1.00  0.630          C  
ATOM   1979  CG2 ILE A 123      -2.646   4.117   1.481  1.00  0.630          C  
ATOM   1980  CD1 ILE A 123      -2.896   4.546   4.601  1.00  0.630          C  
ATOM   1981  H   ILE A 123      -0.714   5.069  -0.402  1.00  0.520          H  
ATOM   1982  HA  ILE A 123       0.475   5.300   2.331  1.00  0.550          H  
ATOM   1983  HB  ILE A 123      -1.943   5.870   2.456  1.00  0.760          H  
ATOM   1984 1HG1 ILE A 123      -1.596   3.187   3.637  1.00  0.760          H  
ATOM   1985 2HG1 ILE A 123      -0.774   4.519   4.300  1.00  0.760          H  
ATOM   1986 1HG2 ILE A 123      -3.632   4.169   1.909  1.00  0.760          H  
ATOM   1987 2HG2 ILE A 123      -2.668   4.563   0.507  1.00  0.760          H  
ATOM   1988 3HG2 ILE A 123      -2.360   3.083   1.399  1.00  0.760          H  
ATOM   1989 1HD1 ILE A 123      -2.823   4.045   5.557  1.00  0.760          H  
ATOM   1990 2HD1 ILE A 123      -2.951   5.624   4.756  1.00  0.760          H  
ATOM   1991 3HD1 ILE A 123      -3.798   4.211   4.110  1.00  0.760          H  
ATOM   1992  N   SER A 124       1.008   2.872   2.498  1.00  0.440          N  
ATOM   1993  CA  SER A 124       1.483   1.487   2.534  1.00  0.420          C  
ATOM   1994  C   SER A 124       1.872   1.095   3.938  1.00  0.460          C  
ATOM   1995  O   SER A 124       1.805   1.900   4.871  1.00  0.510          O  
ATOM   1996  CB  SER A 124       2.705   1.253   1.679  1.00  0.600          C  
ATOM   1997  OG  SER A 124       3.834   1.821   2.272  1.00  0.600          O  
ATOM   1998  H   SER A 124       1.289   3.522   3.238  1.00  0.530          H  
ATOM   1999  HA  SER A 124       0.674   0.836   2.215  1.00  0.500          H  
ATOM   2000 1HB  SER A 124       2.859   0.194   1.536  1.00  0.720          H  
ATOM   2001 2HB  SER A 124       2.535   1.691   0.705  1.00  0.720          H  
ATOM   2002  HG  SER A 124       4.600   1.348   1.923  1.00  0.720          H  
ATOM   2003  N   LEU A 125       2.255  -0.164   4.121  1.00  0.460          N  
ATOM   2004  CA  LEU A 125       2.708  -0.561   5.430  1.00  0.510          C  
ATOM   2005  C   LEU A 125       4.216  -0.368   5.461  1.00  0.540          C  
ATOM   2006  O   LEU A 125       4.769   0.357   6.308  1.00  0.620          O  
ATOM   2007  CB  LEU A 125       2.391  -2.051   5.674  1.00  0.690          C  
ATOM   2008  CG  LEU A 125       2.737  -2.674   7.070  1.00  0.690          C  
ATOM   2009  CD1 LEU A 125       1.915  -2.028   8.178  1.00  0.690          C  
ATOM   2010  CD2 LEU A 125       2.471  -4.153   6.999  1.00  0.690          C  
ATOM   2011  H   LEU A 125       2.308  -0.835   3.349  1.00  0.550          H  
ATOM   2012  HA  LEU A 125       2.238   0.065   6.181  1.00  0.610          H  
ATOM   2013 1HB  LEU A 125       1.349  -2.211   5.496  1.00  0.830          H  
ATOM   2014 2HB  LEU A 125       2.934  -2.630   4.926  1.00  0.830          H  
ATOM   2015  HG  LEU A 125       3.783  -2.498   7.298  1.00  0.830          H  
ATOM   2016 1HD1 LEU A 125       2.175  -2.476   9.136  1.00  0.830          H  
ATOM   2017 2HD1 LEU A 125       2.107  -0.991   8.217  1.00  0.830          H  
ATOM   2018 3HD1 LEU A 125       0.858  -2.181   7.980  1.00  0.830          H  
ATOM   2019 1HD2 LEU A 125       2.711  -4.623   7.930  1.00  0.830          H  
ATOM   2020 2HD2 LEU A 125       1.431  -4.298   6.785  1.00  0.830          H  
ATOM   2021 3HD2 LEU A 125       3.076  -4.597   6.209  1.00  0.830          H  
ATOM   2022  N   ILE A 126       4.874  -0.966   4.462  1.00  0.510          N  
ATOM   2023  CA  ILE A 126       6.318  -1.028   4.419  1.00  0.520          C  
ATOM   2024  C   ILE A 126       7.016  -0.233   3.331  1.00  0.520          C  
ATOM   2025  O   ILE A 126       6.655  -0.277   2.155  1.00  0.510          O  
ATOM   2026  CB  ILE A 126       6.760  -2.484   4.316  1.00  0.720          C  
ATOM   2027  CG1 ILE A 126       6.330  -3.234   5.549  1.00  0.720          C  
ATOM   2028  CG2 ILE A 126       8.247  -2.597   4.077  1.00  0.720          C  
ATOM   2029  CD1 ILE A 126       6.521  -4.719   5.486  1.00  0.720          C  
ATOM   2030  H   ILE A 126       4.344  -1.452   3.732  1.00  0.610          H  
ATOM   2031  HA  ILE A 126       6.671  -0.658   5.369  1.00  0.620          H  
ATOM   2032  HB  ILE A 126       6.216  -2.909   3.527  1.00  0.870          H  
ATOM   2033 1HG1 ILE A 126       6.868  -2.836   6.388  1.00  0.870          H  
ATOM   2034 2HG1 ILE A 126       5.291  -3.063   5.697  1.00  0.870          H  
ATOM   2035 1HG2 ILE A 126       8.500  -3.625   3.976  1.00  0.870          H  
ATOM   2036 2HG2 ILE A 126       8.545  -2.095   3.164  1.00  0.870          H  
ATOM   2037 3HG2 ILE A 126       8.785  -2.156   4.922  1.00  0.870          H  
ATOM   2038 1HD1 ILE A 126       6.168  -5.165   6.396  1.00  0.870          H  
ATOM   2039 2HD1 ILE A 126       5.954  -5.124   4.644  1.00  0.870          H  
ATOM   2040 3HD1 ILE A 126       7.558  -4.965   5.374  1.00  0.870          H  
ATOM   2041  N   GLU A 127       8.026   0.501   3.752  1.00  0.530          N  
ATOM   2042  CA  GLU A 127       8.864   1.264   2.851  1.00  0.540          C  
ATOM   2043  C   GLU A 127      10.263   0.636   2.744  1.00  0.550          C  
ATOM   2044  O   GLU A 127      10.852   0.227   3.753  1.00  0.560          O  
ATOM   2045  CB  GLU A 127       8.932   2.707   3.363  1.00  0.750          C  
ATOM   2046  CG  GLU A 127       9.742   3.690   2.536  1.00  0.750          C  
ATOM   2047  CD  GLU A 127       9.692   5.072   3.121  1.00  0.750          C  
ATOM   2048  OE1 GLU A 127       9.202   5.204   4.219  1.00  0.750          O  
ATOM   2049  OE2 GLU A 127      10.128   5.997   2.482  1.00  0.750          O  
ATOM   2050  H   GLU A 127       8.217   0.517   4.761  1.00  0.640          H  
ATOM   2051  HA  GLU A 127       8.420   1.259   1.857  1.00  0.650          H  
ATOM   2052 1HB  GLU A 127       7.917   3.103   3.419  1.00  0.900          H  
ATOM   2053 2HB  GLU A 127       9.325   2.704   4.370  1.00  0.900          H  
ATOM   2054 1HG  GLU A 127      10.780   3.360   2.506  1.00  0.900          H  
ATOM   2055 2HG  GLU A 127       9.366   3.708   1.517  1.00  0.900          H  
ATOM   2056  N   LYS A 128      10.785   0.530   1.522  1.00  0.580          N  
ATOM   2057  CA  LYS A 128      12.161   0.073   1.325  1.00  0.600          C  
ATOM   2058  C   LYS A 128      12.974   1.251   0.834  1.00  0.680          C  
ATOM   2059  O   LYS A 128      12.434   2.151   0.198  1.00  0.980          O  
ATOM   2060  CB  LYS A 128      12.282  -1.108   0.364  1.00  0.830          C  
ATOM   2061  CG  LYS A 128      11.728  -2.412   0.873  1.00  0.830          C  
ATOM   2062  CD  LYS A 128      11.974  -3.540  -0.139  1.00  0.830          C  
ATOM   2063  CE  LYS A 128      11.548  -4.913   0.375  1.00  0.830          C  
ATOM   2064  NZ  LYS A 128      11.775  -5.984  -0.672  1.00  0.830          N  
ATOM   2065  H   LYS A 128      10.227   0.815   0.706  1.00  0.700          H  
ATOM   2066  HA  LYS A 128      12.578  -0.239   2.286  1.00  0.720          H  
ATOM   2067 1HB  LYS A 128      11.796  -0.866  -0.567  1.00  1.000          H  
ATOM   2068 2HB  LYS A 128      13.327  -1.279   0.153  1.00  1.000          H  
ATOM   2069 1HG  LYS A 128      12.262  -2.647   1.781  1.00  1.000          H  
ATOM   2070 2HG  LYS A 128      10.669  -2.313   1.102  1.00  1.000          H  
ATOM   2071 1HD  LYS A 128      11.439  -3.340  -1.061  1.00  1.000          H  
ATOM   2072 2HD  LYS A 128      13.040  -3.591  -0.367  1.00  1.000          H  
ATOM   2073 1HE  LYS A 128      12.134  -5.158   1.261  1.00  1.000          H  
ATOM   2074 2HE  LYS A 128      10.511  -4.894   0.645  1.00  1.000          H  
ATOM   2075 1HZ  LYS A 128      11.504  -6.891  -0.312  1.00  1.000          H  
ATOM   2076 2HZ  LYS A 128      11.241  -5.783  -1.501  1.00  1.000          H  
ATOM   2077 3HZ  LYS A 128      12.779  -6.018  -0.939  1.00  1.000          H  
ATOM   2078  N   ILE A 129      14.273   1.246   1.107  1.00  0.950          N  
ATOM   2079  CA  ILE A 129      15.108   2.364   0.695  1.00  1.140          C  
ATOM   2080  C   ILE A 129      16.064   2.038  -0.452  1.00  0.980          C  
ATOM   2081  O   ILE A 129      16.090   2.738  -1.462  1.00  0.930          O  
ATOM   2082  CB  ILE A 129      15.900   2.895   1.910  1.00  1.520          C  
ATOM   2083  CG1 ILE A 129      14.898   3.278   3.097  1.00  1.520          C  
ATOM   2084  CG2 ILE A 129      16.775   4.093   1.501  1.00  1.520          C  
ATOM   2085  CD1 ILE A 129      13.829   4.344   2.797  1.00  1.520          C  
ATOM   2086  H   ILE A 129      14.666   0.471   1.623  1.00  1.140          H  
ATOM   2087  HA  ILE A 129      14.460   3.160   0.337  1.00  1.370          H  
ATOM   2088  HB  ILE A 129      16.548   2.106   2.288  1.00  1.820          H  
ATOM   2089 1HG1 ILE A 129      14.377   2.371   3.409  1.00  1.820          H  
ATOM   2090 2HG1 ILE A 129      15.493   3.637   3.937  1.00  1.820          H  
ATOM   2091 1HG2 ILE A 129      17.335   4.443   2.367  1.00  1.820          H  
ATOM   2092 2HG2 ILE A 129      17.478   3.800   0.722  1.00  1.820          H  
ATOM   2093 3HG2 ILE A 129      16.150   4.898   1.124  1.00  1.820          H  
ATOM   2094 1HD1 ILE A 129      13.219   4.501   3.687  1.00  1.820          H  
ATOM   2095 2HD1 ILE A 129      14.297   5.283   2.518  1.00  1.820          H  
ATOM   2096 3HD1 ILE A 129      13.176   4.018   1.991  1.00  1.820          H  
ATOM   2097  N   LYS A 130      16.865   0.986  -0.301  1.00  1.010          N  
ATOM   2098  CA  LYS A 130      17.882   0.676  -1.307  1.00  1.050          C  
ATOM   2099  C   LYS A 130      17.358   0.449  -2.742  1.00  0.940          C  
ATOM   2100  O   LYS A 130      18.050   0.839  -3.684  1.00  1.000          O  
ATOM   2101  CB  LYS A 130      18.749  -0.509  -0.854  1.00  1.450          C  
ATOM   2102  CG  LYS A 130      19.689  -0.177   0.296  1.00  1.450          C  
ATOM   2103  CD  LYS A 130      20.512  -1.396   0.723  1.00  1.450          C  
ATOM   2104  CE  LYS A 130      21.458  -1.050   1.876  1.00  1.450          C  
ATOM   2105  NZ  LYS A 130      22.265  -2.228   2.321  1.00  1.450          N  
ATOM   2106  H   LYS A 130      16.793   0.431   0.536  1.00  1.210          H  
ATOM   2107  HA  LYS A 130      18.547   1.538  -1.360  1.00  1.260          H  
ATOM   2108 1HB  LYS A 130      18.140  -1.341  -0.531  1.00  1.740          H  
ATOM   2109 2HB  LYS A 130      19.355  -0.851  -1.692  1.00  1.740          H  
ATOM   2110 1HG  LYS A 130      20.365   0.620  -0.014  1.00  1.740          H  
ATOM   2111 2HG  LYS A 130      19.106   0.180   1.144  1.00  1.740          H  
ATOM   2112 1HD  LYS A 130      19.841  -2.194   1.041  1.00  1.740          H  
ATOM   2113 2HD  LYS A 130      21.099  -1.755  -0.125  1.00  1.740          H  
ATOM   2114 1HE  LYS A 130      22.135  -0.262   1.553  1.00  1.740          H  
ATOM   2115 2HE  LYS A 130      20.872  -0.688   2.720  1.00  1.740          H  
ATOM   2116 1HZ  LYS A 130      22.873  -1.952   3.080  1.00  1.740          H  
ATOM   2117 2HZ  LYS A 130      21.652  -2.964   2.636  1.00  1.740          H  
ATOM   2118 3HZ  LYS A 130      22.824  -2.567   1.551  1.00  1.740          H  
ATOM   2119  N   PRO A 131      16.198  -0.205  -2.983  1.00  0.840          N  
ATOM   2120  CA  PRO A 131      15.592  -0.419  -4.288  1.00  0.810          C  
ATOM   2121  C   PRO A 131      15.145   0.843  -5.016  1.00  0.720          C  
ATOM   2122  O   PRO A 131      14.820   0.787  -6.200  1.00  0.690          O  
ATOM   2123  CB  PRO A 131      14.386  -1.300  -3.987  1.00  1.220          C  
ATOM   2124  CG  PRO A 131      14.680  -1.929  -2.665  1.00  1.220          C  
ATOM   2125  CD  PRO A 131      15.437  -0.884  -1.904  1.00  1.220          C  
ATOM   2126  HA  PRO A 131      16.322  -0.974  -4.916  1.00  0.970          H  
ATOM   2127 1HB  PRO A 131      13.491  -0.662  -3.962  1.00  1.460          H  
ATOM   2128 2HB  PRO A 131      14.233  -2.035  -4.789  1.00  1.460          H  
ATOM   2129 1HG  PRO A 131      13.750  -2.225  -2.183  1.00  1.460          H  
ATOM   2130 2HG  PRO A 131      15.265  -2.859  -2.814  1.00  1.460          H  
ATOM   2131 1HD  PRO A 131      14.718  -0.198  -1.449  1.00  1.460          H  
ATOM   2132 2HD  PRO A 131      16.064  -1.388  -1.184  1.00  1.460          H  
ATOM   2133  N   LYS A 132      15.033   1.970  -4.303  1.00  0.700          N  
ATOM   2134  CA  LYS A 132      14.485   3.175  -4.902  1.00  0.680          C  
ATOM   2135  C   LYS A 132      15.135   3.515  -6.241  1.00  0.690          C  
ATOM   2136  O   LYS A 132      16.350   3.689  -6.337  1.00  0.800          O  
ATOM   2137  CB  LYS A 132      14.644   4.321  -3.896  1.00  0.960          C  
ATOM   2138  CG  LYS A 132      14.052   5.646  -4.306  1.00  0.960          C  
ATOM   2139  CD  LYS A 132      14.157   6.693  -3.168  1.00  0.960          C  
ATOM   2140  CE  LYS A 132      13.558   7.997  -3.641  1.00  0.960          C  
ATOM   2141  NZ  LYS A 132      13.549   9.105  -2.636  1.00  0.960          N  
ATOM   2142  H   LYS A 132      15.346   2.036  -3.332  1.00  0.840          H  
ATOM   2143  HA  LYS A 132      13.425   3.024  -5.080  1.00  0.820          H  
ATOM   2144 1HB  LYS A 132      14.177   4.026  -2.954  1.00  1.150          H  
ATOM   2145 2HB  LYS A 132      15.704   4.472  -3.691  1.00  1.150          H  
ATOM   2146 1HG  LYS A 132      14.575   6.021  -5.189  1.00  1.150          H  
ATOM   2147 2HG  LYS A 132      12.999   5.505  -4.569  1.00  1.150          H  
ATOM   2148 1HD  LYS A 132      13.617   6.338  -2.287  1.00  1.150          H  
ATOM   2149 2HD  LYS A 132      15.203   6.846  -2.903  1.00  1.150          H  
ATOM   2150 1HE  LYS A 132      14.136   8.322  -4.502  1.00  1.150          H  
ATOM   2151 2HE  LYS A 132      12.530   7.808  -3.951  1.00  1.150          H  
ATOM   2152 1HZ  LYS A 132      13.132   9.937  -3.121  1.00  1.150          H  
ATOM   2153 2HZ  LYS A 132      12.981   8.868  -1.831  1.00  1.150          H  
ATOM   2154 3HZ  LYS A 132      14.484   9.325  -2.343  1.00  1.150          H  
ATOM   2155  N   ALA A 133      14.289   3.588  -7.274  1.00  0.620          N  
ATOM   2156  CA  ALA A 133      14.683   3.893  -8.642  1.00  0.660          C  
ATOM   2157  C   ALA A 133      14.056   5.208  -9.063  1.00  0.640          C  
ATOM   2158  O   ALA A 133      14.678   6.034  -9.739  1.00  0.720          O  
ATOM   2159  CB  ALA A 133      14.252   2.770  -9.567  1.00  0.910          C  
ATOM   2160  H   ALA A 133      13.303   3.442  -7.084  1.00  0.740          H  
ATOM   2161  HA  ALA A 133      15.765   3.997  -8.675  1.00  0.790          H  
ATOM   2162 1HB  ALA A 133      14.563   2.997 -10.580  1.00  1.090          H  
ATOM   2163 2HB  ALA A 133      14.721   1.840  -9.240  1.00  1.090          H  
ATOM   2164 3HB  ALA A 133      13.174   2.668  -9.525  1.00  1.090          H  
ATOM   2165  N   PHE A 134      12.799   5.378  -8.674  1.00  0.780          N  
ATOM   2166  CA  PHE A 134      12.012   6.558  -8.967  1.00  0.820          C  
ATOM   2167  C   PHE A 134      11.810   7.349  -7.696  1.00  0.800          C  
ATOM   2168  O   PHE A 134      11.601   6.781  -6.620  1.00  0.760          O  
ATOM   2169  CB  PHE A 134      10.680   6.216  -9.609  1.00  1.130          C  
ATOM   2170  CG  PHE A 134       9.813   7.397  -9.721  1.00  1.130          C  
ATOM   2171  CD1 PHE A 134      10.064   8.407 -10.636  1.00  1.130          C  
ATOM   2172  CD2 PHE A 134       8.746   7.507  -8.897  1.00  1.130          C  
ATOM   2173  CE1 PHE A 134       9.240   9.516 -10.681  1.00  1.130          C  
ATOM   2174  CE2 PHE A 134       7.920   8.599  -8.933  1.00  1.130          C  
ATOM   2175  CZ  PHE A 134       8.170   9.609  -9.822  1.00  1.130          C  
ATOM   2176  H   PHE A 134      12.349   4.634  -8.140  1.00  0.940          H  
ATOM   2177  HA  PHE A 134      12.568   7.179  -9.667  1.00  0.980          H  
ATOM   2178 1HB  PHE A 134      10.845   5.834 -10.580  1.00  1.360          H  
ATOM   2179 2HB  PHE A 134      10.174   5.453  -9.024  1.00  1.360          H  
ATOM   2180  HD1 PHE A 134      10.917   8.330 -11.308  1.00  1.360          H  
ATOM   2181  HD2 PHE A 134       8.566   6.696  -8.204  1.00  1.360          H  
ATOM   2182  HE1 PHE A 134       9.438  10.317 -11.393  1.00  1.360          H  
ATOM   2183  HE2 PHE A 134       7.070   8.667  -8.258  1.00  1.360          H  
ATOM   2184  HZ  PHE A 134       7.519  10.480  -9.853  1.00  1.360          H  
ATOM   2185  N   ASP A 135      11.875   8.672  -7.789  1.00  0.880          N  
ATOM   2186  CA  ASP A 135      11.743   9.494  -6.598  1.00  0.920          C  
ATOM   2187  C   ASP A 135      10.297   9.635  -6.108  1.00  0.870          C  
ATOM   2188  O   ASP A 135       9.678  10.696  -6.228  1.00  0.930          O  
ATOM   2189  CB  ASP A 135      12.350  10.883  -6.843  1.00  1.270          C  
ATOM   2190  CG  ASP A 135      12.555  11.726  -5.538  1.00  1.270          C  
ATOM   2191  OD1 ASP A 135      12.559  11.144  -4.447  1.00  1.270          O  
ATOM   2192  OD2 ASP A 135      12.748  12.919  -5.651  1.00  1.270          O  
ATOM   2193  H   ASP A 135      12.057   9.107  -8.683  1.00  1.060          H  
ATOM   2194  HA  ASP A 135      12.310   9.025  -5.818  1.00  1.100          H  
ATOM   2195 1HB  ASP A 135      13.313  10.776  -7.342  1.00  1.530          H  
ATOM   2196 2HB  ASP A 135      11.697  11.442  -7.516  1.00  1.530          H  
ATOM   2197  N   ILE A 136       9.772   8.543  -5.553  1.00  0.820          N  
ATOM   2198  CA  ILE A 136       8.419   8.520  -5.012  1.00  0.840          C  
ATOM   2199  C   ILE A 136       8.414   8.734  -3.508  1.00  0.800          C  
ATOM   2200  O   ILE A 136       9.078   8.017  -2.758  1.00  0.820          O  
ATOM   2201  CB  ILE A 136       7.679   7.180  -5.333  1.00  1.170          C  
ATOM   2202  CG1 ILE A 136       6.239   7.179  -4.806  1.00  1.170          C  
ATOM   2203  CG2 ILE A 136       8.406   5.960  -4.783  1.00  1.170          C  
ATOM   2204  CD1 ILE A 136       5.307   8.103  -5.521  1.00  1.170          C  
ATOM   2205  H   ILE A 136      10.365   7.713  -5.561  1.00  0.980          H  
ATOM   2206  HA  ILE A 136       7.870   9.338  -5.468  1.00  1.010          H  
ATOM   2207  HB  ILE A 136       7.608   7.082  -6.378  1.00  1.400          H  
ATOM   2208 1HG1 ILE A 136       5.851   6.173  -4.909  1.00  1.400          H  
ATOM   2209 2HG1 ILE A 136       6.231   7.436  -3.748  1.00  1.400          H  
ATOM   2210 1HG2 ILE A 136       7.854   5.078  -5.060  1.00  1.400          H  
ATOM   2211 2HG2 ILE A 136       9.412   5.913  -5.198  1.00  1.400          H  
ATOM   2212 3HG2 ILE A 136       8.470   5.982  -3.705  1.00  1.400          H  
ATOM   2213 1HD1 ILE A 136       4.316   8.006  -5.080  1.00  1.400          H  
ATOM   2214 2HD1 ILE A 136       5.631   9.131  -5.424  1.00  1.400          H  
ATOM   2215 3HD1 ILE A 136       5.273   7.832  -6.571  1.00  1.400          H  
ATOM   2216  N   ASN A 137       7.641   9.705  -3.058  1.00  0.900          N  
ATOM   2217  CA  ASN A 137       7.526   9.923  -1.636  1.00  0.910          C  
ATOM   2218  C   ASN A 137       6.266   9.231  -1.169  1.00  0.730          C  
ATOM   2219  O   ASN A 137       5.281   9.174  -1.905  1.00  0.710          O  
ATOM   2220  CB  ASN A 137       7.501  11.397  -1.302  1.00  1.270          C  
ATOM   2221  CG  ASN A 137       8.798  12.088  -1.626  1.00  1.270          C  
ATOM   2222  OD1 ASN A 137       9.905  11.568  -1.413  1.00  1.270          O  
ATOM   2223  ND2 ASN A 137       8.680  13.281  -2.148  1.00  1.270          N  
ATOM   2224  H   ASN A 137       7.132  10.281  -3.711  1.00  1.080          H  
ATOM   2225  HA  ASN A 137       8.369   9.457  -1.124  1.00  1.090          H  
ATOM   2226 1HB  ASN A 137       6.694  11.881  -1.852  1.00  1.520          H  
ATOM   2227 2HB  ASN A 137       7.289  11.520  -0.238  1.00  1.520          H  
ATOM   2228 1HD2 ASN A 137       9.502  13.798  -2.395  1.00  1.520          H  
ATOM   2229 2HD2 ASN A 137       7.775  13.675  -2.306  1.00  1.520          H  
ATOM   2230  N   ILE A 138       6.268   8.777   0.068  1.00  0.750          N  
ATOM   2231  CA  ILE A 138       5.084   8.172   0.651  1.00  0.630          C  
ATOM   2232  C   ILE A 138       4.543   9.062   1.750  1.00  0.610          C  
ATOM   2233  O   ILE A 138       5.306   9.583   2.565  1.00  0.670          O  
ATOM   2234  CB  ILE A 138       5.354   6.728   1.111  1.00  0.930          C  
ATOM   2235  CG1 ILE A 138       4.057   6.155   1.622  1.00  0.930          C  
ATOM   2236  CG2 ILE A 138       6.465   6.669   2.172  1.00  0.930          C  
ATOM   2237  CD1 ILE A 138       3.997   4.710   1.739  1.00  0.930          C  
ATOM   2238  H   ILE A 138       7.113   8.860   0.615  1.00  0.900          H  
ATOM   2239  HA  ILE A 138       4.312   8.118  -0.113  1.00  0.760          H  
ATOM   2240  HB  ILE A 138       5.656   6.136   0.249  1.00  1.120          H  
ATOM   2241 1HG1 ILE A 138       3.873   6.562   2.612  1.00  1.120          H  
ATOM   2242 2HG1 ILE A 138       3.275   6.459   0.973  1.00  1.120          H  
ATOM   2243 1HG2 ILE A 138       6.650   5.640   2.472  1.00  1.120          H  
ATOM   2244 2HG2 ILE A 138       7.387   7.076   1.763  1.00  1.120          H  
ATOM   2245 3HG2 ILE A 138       6.179   7.245   3.051  1.00  1.120          H  
ATOM   2246 1HD1 ILE A 138       3.036   4.448   2.122  1.00  1.120          H  
ATOM   2247 2HD1 ILE A 138       4.126   4.267   0.771  1.00  1.120          H  
ATOM   2248 3HD1 ILE A 138       4.755   4.335   2.404  1.00  1.120          H  
ATOM   2249  N   ASP A 139       3.223   9.258   1.751  1.00  0.560          N  
ATOM   2250  CA  ASP A 139       2.578  10.150   2.695  1.00  0.590          C  
ATOM   2251  C   ASP A 139       2.225   9.438   3.986  1.00  0.630          C  
ATOM   2252  O   ASP A 139       2.333  10.005   5.076  1.00  0.690          O  
ATOM   2253  CB  ASP A 139       1.280  10.648   2.060  1.00  0.810          C  
ATOM   2254  CG  ASP A 139       1.491  11.444   0.802  1.00  0.810          C  
ATOM   2255  OD1 ASP A 139       1.990  12.541   0.862  1.00  0.810          O  
ATOM   2256  OD2 ASP A 139       1.172  10.905  -0.262  1.00  0.810          O  
ATOM   2257  H   ASP A 139       2.629   8.765   1.082  1.00  0.670          H  
ATOM   2258  HA  ASP A 139       3.246  10.983   2.914  1.00  0.710          H  
ATOM   2259 1HB  ASP A 139       0.662   9.794   1.814  1.00  0.980          H  
ATOM   2260 2HB  ASP A 139       0.731  11.253   2.782  1.00  0.980          H  
ATOM   2261  N   PHE A 140       1.823   8.177   3.869  1.00  0.630          N  
ATOM   2262  CA  PHE A 140       1.412   7.435   5.040  1.00  0.720          C  
ATOM   2263  C   PHE A 140       2.126   6.077   5.090  1.00  0.650          C  
ATOM   2264  O   PHE A 140       1.770   5.170   4.336  1.00  0.760          O  
ATOM   2265  CB  PHE A 140      -0.091   7.194   4.953  1.00  0.970          C  
ATOM   2266  CG  PHE A 140      -0.940   8.404   4.753  1.00  0.970          C  
ATOM   2267  CD1 PHE A 140      -1.360   8.710   3.462  1.00  0.970          C  
ATOM   2268  CD2 PHE A 140      -1.305   9.232   5.767  1.00  0.970          C  
ATOM   2269  CE1 PHE A 140      -2.126   9.812   3.202  1.00  0.970          C  
ATOM   2270  CE2 PHE A 140      -2.073  10.354   5.508  1.00  0.970          C  
ATOM   2271  CZ  PHE A 140      -2.484  10.638   4.221  1.00  0.970          C  
ATOM   2272  H   PHE A 140       1.739   7.769   2.935  1.00  0.760          H  
ATOM   2273  HA  PHE A 140       1.661   8.003   5.937  1.00  0.860          H  
ATOM   2274 1HB  PHE A 140      -0.252   6.593   4.116  1.00  1.170          H  
ATOM   2275 2HB  PHE A 140      -0.438   6.664   5.829  1.00  1.170          H  
ATOM   2276  HD1 PHE A 140      -1.063   8.059   2.643  1.00  1.170          H  
ATOM   2277  HD2 PHE A 140      -0.985   9.007   6.766  1.00  1.170          H  
ATOM   2278  HE1 PHE A 140      -2.438  10.032   2.187  1.00  1.170          H  
ATOM   2279  HE2 PHE A 140      -2.356  11.015   6.313  1.00  1.170          H  
ATOM   2280  HZ  PHE A 140      -3.090  11.518   4.019  1.00  1.170          H  
ATOM   2281  N   SER A 141       3.070   5.897   6.010  1.00  0.670          N  
ATOM   2282  CA  SER A 141       3.814   4.633   6.085  1.00  0.660          C  
ATOM   2283  C   SER A 141       3.950   4.226   7.539  1.00  0.670          C  
ATOM   2284  O   SER A 141       3.765   5.051   8.429  1.00  0.820          O  
ATOM   2285  CB  SER A 141       5.189   4.782   5.466  1.00  0.930          C  
ATOM   2286  OG  SER A 141       5.997   5.658   6.204  1.00  0.930          O  
ATOM   2287  H   SER A 141       3.344   6.659   6.614  1.00  0.800          H  
ATOM   2288  HA  SER A 141       3.267   3.853   5.556  1.00  0.790          H  
ATOM   2289 1HB  SER A 141       5.669   3.804   5.389  1.00  1.110          H  
ATOM   2290 2HB  SER A 141       5.080   5.167   4.471  1.00  1.110          H  
ATOM   2291  HG  SER A 141       6.842   5.706   5.725  1.00  1.110          H  
ATOM   2292  N   CYS A 142       4.266   2.952   7.790  1.00  0.640          N  
ATOM   2293  CA  CYS A 142       4.344   2.491   9.166  1.00  0.690          C  
ATOM   2294  C   CYS A 142       5.707   1.922   9.558  1.00  0.660          C  
ATOM   2295  O   CYS A 142       6.147   2.079  10.703  1.00  0.700          O  
ATOM   2296  CB  CYS A 142       3.324   1.381   9.317  1.00  0.950          C  
ATOM   2297  SG  CYS A 142       1.654   1.841   8.726  1.00  0.950          S  
ATOM   2298  H   CYS A 142       4.423   2.268   7.050  1.00  0.770          H  
ATOM   2299  HA  CYS A 142       4.097   3.318   9.826  1.00  0.830          H  
ATOM   2300 1HB  CYS A 142       3.670   0.520   8.749  1.00  1.140          H  
ATOM   2301 2HB  CYS A 142       3.258   1.086  10.359  1.00  1.140          H  
ATOM   2302  HG  CYS A 142       2.015   2.064   7.456  1.00  1.140          H  
ATOM   2303  N   PHE A 143       6.367   1.238   8.626  1.00  0.600          N  
ATOM   2304  CA  PHE A 143       7.590   0.510   8.923  1.00  0.590          C  
ATOM   2305  C   PHE A 143       8.615   0.547   7.782  1.00  0.590          C  
ATOM   2306  O   PHE A 143       8.229   0.513   6.616  1.00  0.600          O  
ATOM   2307  CB  PHE A 143       7.196  -0.933   9.194  1.00  0.830          C  
ATOM   2308  CG  PHE A 143       8.282  -1.814   9.600  1.00  0.830          C  
ATOM   2309  CD1 PHE A 143       8.598  -1.926  10.934  1.00  0.830          C  
ATOM   2310  CD2 PHE A 143       9.005  -2.536   8.677  1.00  0.830          C  
ATOM   2311  CE1 PHE A 143       9.602  -2.754  11.341  1.00  0.830          C  
ATOM   2312  CE2 PHE A 143      10.006  -3.349   9.093  1.00  0.830          C  
ATOM   2313  CZ  PHE A 143      10.304  -3.466  10.422  1.00  0.830          C  
ATOM   2314  H   PHE A 143       5.946   1.140   7.702  1.00  0.720          H  
ATOM   2315  HA  PHE A 143       8.047   0.945   9.814  1.00  0.710          H  
ATOM   2316 1HB  PHE A 143       6.439  -0.953   9.976  1.00  1.000          H  
ATOM   2317 2HB  PHE A 143       6.736  -1.338   8.298  1.00  1.000          H  
ATOM   2318  HD1 PHE A 143       8.029  -1.356  11.670  1.00  1.000          H  
ATOM   2319  HD2 PHE A 143       8.775  -2.449   7.616  1.00  1.000          H  
ATOM   2320  HE1 PHE A 143       9.842  -2.848  12.401  1.00  1.000          H  
ATOM   2321  HE2 PHE A 143      10.574  -3.911   8.383  1.00  1.000          H  
ATOM   2322  HZ  PHE A 143      11.107  -4.129  10.745  1.00  1.000          H  
ATOM   2323  N   LYS A 144       9.902   0.658   8.117  1.00  0.600          N  
ATOM   2324  CA  LYS A 144      10.969   0.594   7.107  1.00  0.600          C  
ATOM   2325  C   LYS A 144      11.713  -0.729   7.221  1.00  0.610          C  
ATOM   2326  O   LYS A 144      12.072  -1.152   8.328  1.00  0.680          O  
ATOM   2327  CB  LYS A 144      11.935   1.770   7.239  1.00  0.840          C  
ATOM   2328  CG  LYS A 144      11.322   3.126   6.910  1.00  0.840          C  
ATOM   2329  CD  LYS A 144      12.326   4.258   7.056  1.00  0.840          C  
ATOM   2330  CE  LYS A 144      11.686   5.595   6.686  1.00  0.840          C  
ATOM   2331  NZ  LYS A 144      12.615   6.746   6.880  1.00  0.840          N  
ATOM   2332  H   LYS A 144      10.154   0.721   9.097  1.00  0.720          H  
ATOM   2333  HA  LYS A 144      10.516   0.634   6.118  1.00  0.720          H  
ATOM   2334 1HB  LYS A 144      12.325   1.806   8.255  1.00  1.010          H  
ATOM   2335 2HB  LYS A 144      12.780   1.613   6.568  1.00  1.010          H  
ATOM   2336 1HG  LYS A 144      10.979   3.109   5.879  1.00  1.010          H  
ATOM   2337 2HG  LYS A 144      10.464   3.306   7.554  1.00  1.010          H  
ATOM   2338 1HD  LYS A 144      12.688   4.303   8.084  1.00  1.010          H  
ATOM   2339 2HD  LYS A 144      13.174   4.078   6.393  1.00  1.010          H  
ATOM   2340 1HE  LYS A 144      11.385   5.561   5.639  1.00  1.010          H  
ATOM   2341 2HE  LYS A 144      10.799   5.747   7.301  1.00  1.010          H  
ATOM   2342 1HZ  LYS A 144      12.140   7.600   6.616  1.00  1.010          H  
ATOM   2343 2HZ  LYS A 144      12.892   6.800   7.851  1.00  1.010          H  
ATOM   2344 3HZ  LYS A 144      13.434   6.627   6.303  1.00  1.010          H  
ATOM   2345  N   VAL A 145      11.985  -1.369   6.089  1.00  0.600          N  
ATOM   2346  CA  VAL A 145      12.632  -2.680   6.093  1.00  0.660          C  
ATOM   2347  C   VAL A 145      13.830  -2.759   5.146  1.00  0.730          C  
ATOM   2348  O   VAL A 145      13.943  -1.973   4.201  1.00  0.870          O  
ATOM   2349  CB  VAL A 145      11.596  -3.771   5.699  1.00  0.900          C  
ATOM   2350  CG1 VAL A 145      11.313  -3.688   4.223  1.00  0.900          C  
ATOM   2351  CG2 VAL A 145      12.027  -5.189   6.119  1.00  0.900          C  
ATOM   2352  H   VAL A 145      11.681  -0.922   5.212  1.00  0.720          H  
ATOM   2353  HA  VAL A 145      12.985  -2.886   7.108  1.00  0.790          H  
ATOM   2354  HB  VAL A 145      10.671  -3.528   6.191  1.00  1.080          H  
ATOM   2355 1HG1 VAL A 145      10.557  -4.407   3.957  1.00  1.080          H  
ATOM   2356 2HG1 VAL A 145      10.985  -2.685   3.969  1.00  1.080          H  
ATOM   2357 3HG1 VAL A 145      12.207  -3.918   3.667  1.00  1.080          H  
ATOM   2358 1HG2 VAL A 145      11.243  -5.876   5.861  1.00  1.080          H  
ATOM   2359 2HG2 VAL A 145      12.925  -5.511   5.623  1.00  1.080          H  
ATOM   2360 3HG2 VAL A 145      12.186  -5.217   7.195  1.00  1.080          H  
ATOM   2361  N   LYS A 146      14.701  -3.732   5.401  1.00  0.700          N  
ATOM   2362  CA  LYS A 146      15.816  -4.080   4.536  1.00  0.730          C  
ATOM   2363  C   LYS A 146      15.281  -4.859   3.341  1.00  0.710          C  
ATOM   2364  O   LYS A 146      14.176  -5.408   3.383  1.00  0.660          O  
ATOM   2365  CB  LYS A 146      16.854  -4.905   5.295  1.00  1.010          C  
ATOM   2366  CG  LYS A 146      17.559  -4.148   6.410  1.00  1.010          C  
ATOM   2367  CD  LYS A 146      18.604  -5.022   7.103  1.00  1.010          C  
ATOM   2368  CE  LYS A 146      19.319  -4.266   8.222  1.00  1.010          C  
ATOM   2369  NZ  LYS A 146      20.351  -5.110   8.892  1.00  1.010          N  
ATOM   2370  H   LYS A 146      14.534  -4.288   6.226  1.00  0.840          H  
ATOM   2371  HA  LYS A 146      16.283  -3.162   4.172  1.00  0.880          H  
ATOM   2372 1HB  LYS A 146      16.363  -5.768   5.736  1.00  1.210          H  
ATOM   2373 2HB  LYS A 146      17.604  -5.280   4.597  1.00  1.210          H  
ATOM   2374 1HG  LYS A 146      18.056  -3.273   5.985  1.00  1.210          H  
ATOM   2375 2HG  LYS A 146      16.829  -3.806   7.138  1.00  1.210          H  
ATOM   2376 1HD  LYS A 146      18.110  -5.899   7.528  1.00  1.210          H  
ATOM   2377 2HD  LYS A 146      19.339  -5.360   6.376  1.00  1.210          H  
ATOM   2378 1HE  LYS A 146      19.797  -3.383   7.808  1.00  1.210          H  
ATOM   2379 2HE  LYS A 146      18.585  -3.954   8.967  1.00  1.210          H  
ATOM   2380 1HZ  LYS A 146      20.800  -4.577   9.625  1.00  1.210          H  
ATOM   2381 2HZ  LYS A 146      19.916  -5.930   9.294  1.00  1.210          H  
ATOM   2382 3HZ  LYS A 146      21.044  -5.398   8.215  1.00  1.210          H  
ATOM   2383  N   ASP A 147      16.050  -4.969   2.263  1.00  0.760          N  
ATOM   2384  CA  ASP A 147      15.536  -5.689   1.095  1.00  0.760          C  
ATOM   2385  C   ASP A 147      15.622  -7.224   1.233  1.00  0.740          C  
ATOM   2386  O   ASP A 147      16.426  -7.883   0.576  1.00  0.870          O  
ATOM   2387  CB  ASP A 147      16.271  -5.228  -0.171  1.00  1.060          C  
ATOM   2388  CG  ASP A 147      15.631  -5.705  -1.500  1.00  1.060          C  
ATOM   2389  OD1 ASP A 147      14.479  -6.133  -1.495  1.00  1.060          O  
ATOM   2390  OD2 ASP A 147      16.283  -5.592  -2.515  1.00  1.060          O  
ATOM   2391  H   ASP A 147      16.965  -4.543   2.236  1.00  0.910          H  
ATOM   2392  HA  ASP A 147      14.486  -5.430   0.983  1.00  0.910          H  
ATOM   2393 1HB  ASP A 147      16.308  -4.138  -0.186  1.00  1.280          H  
ATOM   2394 2HB  ASP A 147      17.301  -5.586  -0.138  1.00  1.280          H  
ATOM   2395  N   ASN A 148      14.787  -7.763   2.119  1.00  0.700          N  
ATOM   2396  CA  ASN A 148      14.719  -9.200   2.375  1.00  0.700          C  
ATOM   2397  C   ASN A 148      13.606  -9.880   1.574  1.00  0.600          C  
ATOM   2398  O   ASN A 148      12.766  -9.224   0.948  1.00  0.590          O  
ATOM   2399  CB  ASN A 148      14.520  -9.462   3.856  1.00  0.980          C  
ATOM   2400  CG  ASN A 148      15.694  -9.141   4.683  1.00  0.980          C  
ATOM   2401  OD1 ASN A 148      16.842  -9.397   4.305  1.00  0.980          O  
ATOM   2402  ND2 ASN A 148      15.443  -8.591   5.839  1.00  0.980          N  
ATOM   2403  H   ASN A 148      14.210  -7.094   2.625  1.00  0.840          H  
ATOM   2404  HA  ASN A 148      15.662  -9.650   2.061  1.00  0.840          H  
ATOM   2405 1HB  ASN A 148      13.703  -8.858   4.215  1.00  1.180          H  
ATOM   2406 2HB  ASN A 148      14.256 -10.492   4.016  1.00  1.180          H  
ATOM   2407 1HD2 ASN A 148      16.196  -8.364   6.453  1.00  1.180          H  
ATOM   2408 2HD2 ASN A 148      14.502  -8.401   6.117  1.00  1.180          H  
ATOM   2409  N   PHE A 149      13.499 -11.198   1.712  1.00  0.570          N  
ATOM   2410  CA  PHE A 149      12.472 -11.962   1.007  1.00  0.530          C  
ATOM   2411  C   PHE A 149      11.161 -11.977   1.761  1.00  0.500          C  
ATOM   2412  O   PHE A 149      10.774 -12.994   2.338  1.00  0.490          O  
ATOM   2413  CB  PHE A 149      12.924 -13.400   0.770  1.00  0.760          C  
ATOM   2414  CG  PHE A 149      14.062 -13.501  -0.163  1.00  0.760          C  
ATOM   2415  CD1 PHE A 149      15.353 -13.642   0.308  1.00  0.760          C  
ATOM   2416  CD2 PHE A 149      13.851 -13.443  -1.530  1.00  0.760          C  
ATOM   2417  CE1 PHE A 149      16.409 -13.727  -0.569  1.00  0.760          C  
ATOM   2418  CE2 PHE A 149      14.905 -13.524  -2.407  1.00  0.760          C  
ATOM   2419  CZ  PHE A 149      16.186 -13.669  -1.927  1.00  0.760          C  
ATOM   2420  H   PHE A 149      14.187 -11.691   2.264  1.00  0.680          H  
ATOM   2421  HA  PHE A 149      12.302 -11.487   0.040  1.00  0.640          H  
ATOM   2422 1HB  PHE A 149      13.209 -13.864   1.715  1.00  0.910          H  
ATOM   2423 2HB  PHE A 149      12.099 -13.975   0.354  1.00  0.910          H  
ATOM   2424  HD1 PHE A 149      15.533 -13.689   1.381  1.00  0.910          H  
ATOM   2425  HD2 PHE A 149      12.831 -13.338  -1.915  1.00  0.910          H  
ATOM   2426  HE1 PHE A 149      17.424 -13.840  -0.189  1.00  0.910          H  
ATOM   2427  HE2 PHE A 149      14.722 -13.482  -3.483  1.00  0.910          H  
ATOM   2428  HZ  PHE A 149      17.022 -13.736  -2.621  1.00  0.910          H  
ATOM   2429  N   LEU A 150      10.500 -10.836   1.765  1.00  0.490          N  
ATOM   2430  CA  LEU A 150       9.299 -10.662   2.564  1.00  0.460          C  
ATOM   2431  C   LEU A 150       8.124 -11.505   2.122  1.00  0.500          C  
ATOM   2432  O   LEU A 150       7.876 -11.707   0.931  1.00  0.620          O  
ATOM   2433  CB  LEU A 150       8.888  -9.185   2.634  1.00  0.660          C  
ATOM   2434  CG  LEU A 150       9.478  -8.396   3.835  1.00  0.660          C  
ATOM   2435  CD1 LEU A 150      10.988  -8.361   3.768  1.00  0.660          C  
ATOM   2436  CD2 LEU A 150       8.934  -6.994   3.829  1.00  0.660          C  
ATOM   2437  H   LEU A 150      10.926 -10.062   1.251  1.00  0.590          H  
ATOM   2438  HA  LEU A 150       9.549 -10.965   3.570  1.00  0.550          H  
ATOM   2439 1HB  LEU A 150       9.192  -8.695   1.715  1.00  0.790          H  
ATOM   2440 2HB  LEU A 150       7.799  -9.141   2.711  1.00  0.790          H  
ATOM   2441  HG  LEU A 150       9.190  -8.902   4.759  1.00  0.790          H  
ATOM   2442 1HD1 LEU A 150      11.377  -7.822   4.621  1.00  0.790          H  
ATOM   2443 2HD1 LEU A 150      11.382  -9.361   3.784  1.00  0.790          H  
ATOM   2444 3HD1 LEU A 150      11.304  -7.863   2.854  1.00  0.790          H  
ATOM   2445 1HD2 LEU A 150       9.326  -6.451   4.681  1.00  0.790          H  
ATOM   2446 2HD2 LEU A 150       9.235  -6.491   2.914  1.00  0.790          H  
ATOM   2447 3HD2 LEU A 150       7.853  -7.023   3.888  1.00  0.790          H  
ATOM   2448  N   VAL A 151       7.434 -12.003   3.138  1.00  0.410          N  
ATOM   2449  CA  VAL A 151       6.236 -12.825   3.068  1.00  0.440          C  
ATOM   2450  C   VAL A 151       5.157 -12.394   4.044  1.00  0.460          C  
ATOM   2451  O   VAL A 151       5.439 -12.096   5.205  1.00  0.520          O  
ATOM   2452  CB  VAL A 151       6.631 -14.285   3.300  1.00  0.600          C  
ATOM   2453  CG1 VAL A 151       7.343 -14.477   4.582  1.00  0.600          C  
ATOM   2454  CG2 VAL A 151       5.388 -15.166   3.242  1.00  0.600          C  
ATOM   2455  H   VAL A 151       7.791 -11.758   4.062  1.00  0.490          H  
ATOM   2456  HA  VAL A 151       5.834 -12.752   2.057  1.00  0.530          H  
ATOM   2457  HB  VAL A 151       7.306 -14.539   2.579  1.00  0.720          H  
ATOM   2458 1HG1 VAL A 151       7.646 -15.500   4.652  1.00  0.720          H  
ATOM   2459 2HG1 VAL A 151       8.216 -13.859   4.565  1.00  0.720          H  
ATOM   2460 3HG1 VAL A 151       6.717 -14.213   5.426  1.00  0.720          H  
ATOM   2461 1HG2 VAL A 151       5.660 -16.200   3.380  1.00  0.720          H  
ATOM   2462 2HG2 VAL A 151       4.697 -14.906   4.001  1.00  0.720          H  
ATOM   2463 3HG2 VAL A 151       4.909 -15.032   2.270  1.00  0.720          H  
ATOM   2464  N   GLY A 152       3.910 -12.421   3.627  1.00  0.420          N  
ATOM   2465  CA  GLY A 152       2.852 -12.108   4.564  1.00  0.440          C  
ATOM   2466  C   GLY A 152       2.321 -10.732   4.400  1.00  0.430          C  
ATOM   2467  O   GLY A 152       2.919  -9.894   3.733  1.00  0.420          O  
ATOM   2468  H   GLY A 152       3.686 -12.681   2.661  1.00  0.500          H  
ATOM   2469 1HA  GLY A 152       2.045 -12.824   4.453  1.00  0.530          H  
ATOM   2470 2HA  GLY A 152       3.238 -12.199   5.574  1.00  0.530          H  
ATOM   2471  N   PHE A 153       1.140 -10.515   4.948  1.00  0.440          N  
ATOM   2472  CA  PHE A 153       0.445  -9.256   4.878  1.00  0.450          C  
ATOM   2473  C   PHE A 153       0.573  -8.613   3.485  1.00  0.440          C  
ATOM   2474  O   PHE A 153       0.927  -7.437   3.349  1.00  0.450          O  
ATOM   2475  CB  PHE A 153       0.923  -8.339   5.963  1.00  0.630          C  
ATOM   2476  CG  PHE A 153      -0.152  -7.555   6.469  1.00  0.630          C  
ATOM   2477  CD1 PHE A 153      -1.068  -8.109   7.338  1.00  0.630          C  
ATOM   2478  CD2 PHE A 153      -0.289  -6.283   6.081  1.00  0.630          C  
ATOM   2479  CE1 PHE A 153      -2.110  -7.357   7.796  1.00  0.630          C  
ATOM   2480  CE2 PHE A 153      -1.298  -5.537   6.532  1.00  0.630          C  
ATOM   2481  CZ  PHE A 153      -2.225  -6.060   7.375  1.00  0.630          C  
ATOM   2482  H   PHE A 153       0.696 -11.246   5.518  1.00  0.530          H  
ATOM   2483  HA  PHE A 153      -0.610  -9.456   5.054  1.00  0.540          H  
ATOM   2484 1HB  PHE A 153       1.351  -8.918   6.783  1.00  0.750          H  
ATOM   2485 2HB  PHE A 153       1.662  -7.667   5.571  1.00  0.750          H  
ATOM   2486  HD1 PHE A 153      -0.952  -9.154   7.655  1.00  0.750          H  
ATOM   2487  HD2 PHE A 153       0.444  -5.864   5.388  1.00  0.750          H  
ATOM   2488  HE1 PHE A 153      -2.842  -7.785   8.476  1.00  0.750          H  
ATOM   2489  HE2 PHE A 153      -1.372  -4.531   6.216  1.00  0.750          H  
ATOM   2490  HZ  PHE A 153      -3.042  -5.442   7.714  1.00  0.750          H  
ATOM   2491  N   GLY A 154       0.269  -9.414   2.467  1.00  0.430          N  
ATOM   2492  CA  GLY A 154       0.321  -9.018   1.072  1.00  0.450          C  
ATOM   2493  C   GLY A 154       1.490  -9.572   0.247  1.00  0.470          C  
ATOM   2494  O   GLY A 154       1.399  -9.563  -0.982  1.00  0.540          O  
ATOM   2495  H   GLY A 154      -0.040 -10.354   2.695  1.00  0.520          H  
ATOM   2496 1HA  GLY A 154      -0.617  -9.302   0.600  1.00  0.540          H  
ATOM   2497 2HA  GLY A 154       0.358  -7.930   1.027  1.00  0.540          H  
ATOM   2498  N   LEU A 155       2.538 -10.145   0.858  1.00  0.450          N  
ATOM   2499  CA  LEU A 155       3.659 -10.646   0.038  1.00  0.490          C  
ATOM   2500  C   LEU A 155       3.688 -12.184  -0.073  1.00  0.520          C  
ATOM   2501  O   LEU A 155       3.323 -12.899   0.861  1.00  0.660          O  
ATOM   2502  CB  LEU A 155       4.982 -10.149   0.648  1.00  0.670          C  
ATOM   2503  CG  LEU A 155       5.272  -8.601   0.668  1.00  0.670          C  
ATOM   2504  CD1 LEU A 155       4.913  -7.978  -0.690  1.00  0.670          C  
ATOM   2505  CD2 LEU A 155       4.529  -7.907   1.879  1.00  0.670          C  
ATOM   2506  H   LEU A 155       2.598 -10.127   1.878  1.00  0.540          H  
ATOM   2507  HA  LEU A 155       3.559 -10.269  -0.972  1.00  0.590          H  
ATOM   2508 1HB  LEU A 155       5.013 -10.471   1.680  1.00  0.800          H  
ATOM   2509 2HB  LEU A 155       5.798 -10.631   0.115  1.00  0.800          H  
ATOM   2510  HG  LEU A 155       6.337  -8.467   0.802  1.00  0.800          H  
ATOM   2511 1HD1 LEU A 155       5.141  -6.922  -0.699  1.00  0.800          H  
ATOM   2512 2HD1 LEU A 155       5.471  -8.471  -1.481  1.00  0.800          H  
ATOM   2513 3HD1 LEU A 155       3.849  -8.086  -0.877  1.00  0.800          H  
ATOM   2514 1HD2 LEU A 155       4.771  -6.860   1.903  1.00  0.800          H  
ATOM   2515 2HD2 LEU A 155       3.459  -7.989   1.799  1.00  0.800          H  
ATOM   2516 3HD2 LEU A 155       4.849  -8.370   2.814  1.00  0.800          H  
ATOM   2517  N   ASP A 156       4.190 -12.718  -1.201  1.00  0.530          N  
ATOM   2518  CA  ASP A 156       4.153 -14.161  -1.429  1.00  0.570          C  
ATOM   2519  C   ASP A 156       5.319 -14.878  -2.093  1.00  0.600          C  
ATOM   2520  O   ASP A 156       6.321 -14.300  -2.514  1.00  0.680          O  
ATOM   2521  CB  ASP A 156       3.058 -14.416  -2.428  1.00  0.780          C  
ATOM   2522  CG  ASP A 156       3.410 -13.692  -3.729  1.00  0.780          C  
ATOM   2523  OD1 ASP A 156       4.026 -12.632  -3.638  1.00  0.780          O  
ATOM   2524  OD2 ASP A 156       3.140 -14.212  -4.808  1.00  0.780          O  
ATOM   2525  H   ASP A 156       4.511 -12.133  -1.981  1.00  0.640          H  
ATOM   2526  HA  ASP A 156       3.957 -14.644  -0.469  1.00  0.680          H  
ATOM   2527 1HB  ASP A 156       2.918 -15.457  -2.612  1.00  0.940          H  
ATOM   2528 2HB  ASP A 156       2.170 -14.048  -2.059  1.00  0.940          H  
ATOM   2529  N   TYR A 157       5.086 -16.186  -2.240  1.00  0.650          N  
ATOM   2530  CA  TYR A 157       5.905 -17.099  -3.030  1.00  0.750          C  
ATOM   2531  C   TYR A 157       4.938 -17.783  -3.983  1.00  0.830          C  
ATOM   2532  O   TYR A 157       4.123 -18.608  -3.569  1.00  0.870          O  
ATOM   2533  CB  TYR A 157       6.622 -18.134  -2.169  1.00  1.010          C  
ATOM   2534  CG  TYR A 157       7.476 -19.086  -2.899  1.00  1.010          C  
ATOM   2535  CD1 TYR A 157       8.709 -18.675  -3.339  1.00  1.010          C  
ATOM   2536  CD2 TYR A 157       7.050 -20.376  -3.123  1.00  1.010          C  
ATOM   2537  CE1 TYR A 157       9.523 -19.551  -3.997  1.00  1.010          C  
ATOM   2538  CE2 TYR A 157       7.871 -21.253  -3.789  1.00  1.010          C  
ATOM   2539  CZ  TYR A 157       9.107 -20.835  -4.222  1.00  1.010          C  
ATOM   2540  OH  TYR A 157       9.941 -21.697  -4.876  1.00  1.010          O  
ATOM   2541  H   TYR A 157       4.257 -16.546  -1.757  1.00  0.780          H  
ATOM   2542  HA  TYR A 157       6.632 -16.531  -3.612  1.00  0.900          H  
ATOM   2543 1HB  TYR A 157       7.289 -17.628  -1.537  1.00  1.210          H  
ATOM   2544 2HB  TYR A 157       5.911 -18.688  -1.555  1.00  1.210          H  
ATOM   2545  HD1 TYR A 157       9.047 -17.653  -3.154  1.00  1.210          H  
ATOM   2546  HD2 TYR A 157       6.069 -20.701  -2.772  1.00  1.210          H  
ATOM   2547  HE1 TYR A 157      10.501 -19.234  -4.340  1.00  1.210          H  
ATOM   2548  HE2 TYR A 157       7.546 -22.276  -3.970  1.00  1.210          H  
ATOM   2549  HH  TYR A 157      10.793 -21.271  -5.003  1.00  1.210          H  
ATOM   2550  N   ASP A 158       4.983 -17.411  -5.250  1.00  0.920          N  
ATOM   2551  CA  ASP A 158       4.078 -17.951  -6.261  1.00  1.050          C  
ATOM   2552  C   ASP A 158       2.594 -17.884  -5.845  1.00  0.940          C  
ATOM   2553  O   ASP A 158       1.845 -18.844  -6.062  1.00  0.970          O  
ATOM   2554  CB  ASP A 158       4.472 -19.393  -6.594  1.00  1.420          C  
ATOM   2555  CG  ASP A 158       5.888 -19.490  -7.186  1.00  1.420          C  
ATOM   2556  OD1 ASP A 158       6.345 -18.524  -7.774  1.00  1.420          O  
ATOM   2557  OD2 ASP A 158       6.482 -20.537  -7.070  1.00  1.420          O  
ATOM   2558  H   ASP A 158       5.675 -16.731  -5.538  1.00  1.100          H  
ATOM   2559  HA  ASP A 158       4.196 -17.354  -7.165  1.00  1.260          H  
ATOM   2560 1HB  ASP A 158       4.421 -20.008  -5.694  1.00  1.700          H  
ATOM   2561 2HB  ASP A 158       3.767 -19.807  -7.312  1.00  1.700          H  
ATOM   2562  N   GLY A 159       2.181 -16.769  -5.226  1.00  0.820          N  
ATOM   2563  CA  GLY A 159       0.815 -16.535  -4.771  1.00  0.750          C  
ATOM   2564  C   GLY A 159       0.527 -16.999  -3.337  1.00  0.670          C  
ATOM   2565  O   GLY A 159      -0.510 -16.633  -2.760  1.00  0.700          O  
ATOM   2566  H   GLY A 159       2.829 -15.982  -5.090  1.00  0.980          H  
ATOM   2567 1HA  GLY A 159       0.611 -15.468  -4.845  1.00  0.900          H  
ATOM   2568 2HA  GLY A 159       0.130 -17.025  -5.454  1.00  0.900          H  
ATOM   2569  N   PHE A 160       1.439 -17.769  -2.742  1.00  0.670          N  
ATOM   2570  CA  PHE A 160       1.230 -18.314  -1.408  1.00  0.650          C  
ATOM   2571  C   PHE A 160       1.695 -17.444  -0.263  1.00  0.630          C  
ATOM   2572  O   PHE A 160       2.724 -16.764  -0.335  1.00  0.620          O  
ATOM   2573  CB  PHE A 160       1.893 -19.683  -1.286  1.00  0.920          C  
ATOM   2574  CG  PHE A 160       1.186 -20.766  -2.025  1.00  0.920          C  
ATOM   2575  CD1 PHE A 160       1.457 -21.027  -3.360  1.00  0.920          C  
ATOM   2576  CD2 PHE A 160       0.257 -21.561  -1.365  1.00  0.920          C  
ATOM   2577  CE1 PHE A 160       0.805 -22.054  -4.014  1.00  0.920          C  
ATOM   2578  CE2 PHE A 160      -0.391 -22.584  -2.009  1.00  0.920          C  
ATOM   2579  CZ  PHE A 160      -0.120 -22.835  -3.337  1.00  0.920          C  
ATOM   2580  H   PHE A 160       2.299 -18.031  -3.234  1.00  0.800          H  
ATOM   2581  HA  PHE A 160       0.165 -18.466  -1.280  1.00  0.780          H  
ATOM   2582 1HB  PHE A 160       2.914 -19.628  -1.650  1.00  1.100          H  
ATOM   2583 2HB  PHE A 160       1.932 -19.970  -0.239  1.00  1.100          H  
ATOM   2584  HD1 PHE A 160       2.192 -20.414  -3.896  1.00  1.100          H  
ATOM   2585  HD2 PHE A 160       0.045 -21.377  -0.307  1.00  1.100          H  
ATOM   2586  HE1 PHE A 160       1.024 -22.249  -5.063  1.00  1.100          H  
ATOM   2587  HE2 PHE A 160      -1.114 -23.199  -1.461  1.00  1.100          H  
ATOM   2588  HZ  PHE A 160      -0.633 -23.646  -3.846  1.00  1.100          H  
ATOM   2589  N   TYR A 161       0.944 -17.554   0.837  1.00  0.640          N  
ATOM   2590  CA  TYR A 161       1.186 -16.902   2.132  1.00  0.640          C  
ATOM   2591  C   TYR A 161       0.976 -15.381   2.166  1.00  0.580          C  
ATOM   2592  O   TYR A 161       1.397 -14.731   3.123  1.00  0.520          O  
ATOM   2593  CB  TYR A 161       2.617 -17.182   2.636  1.00  0.900          C  
ATOM   2594  CG  TYR A 161       3.014 -18.624   2.732  1.00  0.900          C  
ATOM   2595  CD1 TYR A 161       3.874 -19.150   1.786  1.00  0.900          C  
ATOM   2596  CD2 TYR A 161       2.530 -19.425   3.757  1.00  0.900          C  
ATOM   2597  CE1 TYR A 161       4.249 -20.463   1.846  1.00  0.900          C  
ATOM   2598  CE2 TYR A 161       2.906 -20.752   3.821  1.00  0.900          C  
ATOM   2599  CZ  TYR A 161       3.762 -21.272   2.863  1.00  0.900          C  
ATOM   2600  OH  TYR A 161       4.143 -22.598   2.907  1.00  0.900          O  
ATOM   2601  H   TYR A 161       0.099 -18.137   0.754  1.00  0.770          H  
ATOM   2602  HA  TYR A 161       0.489 -17.340   2.848  1.00  0.770          H  
ATOM   2603 1HB  TYR A 161       3.327 -16.689   1.993  1.00  1.080          H  
ATOM   2604 2HB  TYR A 161       2.737 -16.750   3.618  1.00  1.080          H  
ATOM   2605  HD1 TYR A 161       4.253 -18.516   0.983  1.00  1.080          H  
ATOM   2606  HD2 TYR A 161       1.854 -19.012   4.505  1.00  1.080          H  
ATOM   2607  HE1 TYR A 161       4.925 -20.870   1.093  1.00  1.080          H  
ATOM   2608  HE2 TYR A 161       2.526 -21.387   4.617  1.00  1.080          H  
ATOM   2609  HH  TYR A 161       4.594 -22.823   2.081  1.00  1.080          H  
ATOM   2610  N   ARG A 162       0.220 -14.805   1.215  1.00  0.610          N  
ATOM   2611  CA  ARG A 162      -0.051 -13.350   1.266  1.00  0.510          C  
ATOM   2612  C   ARG A 162      -0.901 -13.028   2.485  1.00  0.530          C  
ATOM   2613  O   ARG A 162      -1.005 -11.887   2.939  1.00  0.510          O  
ATOM   2614  CB  ARG A 162      -0.789 -12.804   0.040  1.00  0.750          C  
ATOM   2615  CG  ARG A 162      -0.022 -12.796  -1.227  1.00  0.750          C  
ATOM   2616  CD  ARG A 162      -0.743 -12.138  -2.342  1.00  0.750          C  
ATOM   2617  NE  ARG A 162      -0.011 -12.256  -3.622  1.00  0.750          N  
ATOM   2618  CZ  ARG A 162       0.944 -11.403  -4.113  1.00  0.750          C  
ATOM   2619  NH1 ARG A 162       1.331 -10.341  -3.450  1.00  0.750          N  
ATOM   2620  NH2 ARG A 162       1.510 -11.650  -5.289  1.00  0.750          N  
ATOM   2621  H   ARG A 162      -0.124 -15.388   0.461  1.00  0.730          H  
ATOM   2622  HA  ARG A 162       0.898 -12.824   1.352  1.00  0.610          H  
ATOM   2623 1HB  ARG A 162      -1.688 -13.353  -0.127  1.00  0.900          H  
ATOM   2624 2HB  ARG A 162      -1.081 -11.775   0.236  1.00  0.900          H  
ATOM   2625 1HG  ARG A 162       0.937 -12.310  -1.083  1.00  0.900          H  
ATOM   2626 2HG  ARG A 162       0.110 -13.832  -1.513  1.00  0.900          H  
ATOM   2627 1HD  ARG A 162      -1.718 -12.610  -2.469  1.00  0.900          H  
ATOM   2628 2HD  ARG A 162      -0.884 -11.080  -2.117  1.00  0.900          H  
ATOM   2629  HE  ARG A 162      -0.224 -13.070  -4.180  1.00  0.900          H  
ATOM   2630 1HH1 ARG A 162       0.972 -10.130  -2.526  1.00  0.900          H  
ATOM   2631 2HH1 ARG A 162       2.046  -9.734  -3.819  1.00  0.900          H  
ATOM   2632 1HH2 ARG A 162       1.277 -12.476  -5.815  1.00  0.900          H  
ATOM   2633 2HH2 ARG A 162       2.236 -11.038  -5.632  1.00  0.900          H  
ATOM   2634  N   ASN A 163      -1.561 -14.041   2.998  1.00  0.610          N  
ATOM   2635  CA  ASN A 163      -2.443 -13.909   4.116  1.00  0.700          C  
ATOM   2636  C   ASN A 163      -1.808 -14.015   5.479  1.00  0.690          C  
ATOM   2637  O   ASN A 163      -2.519 -13.973   6.471  1.00  0.800          O  
ATOM   2638  CB  ASN A 163      -3.471 -14.959   4.010  1.00  0.940          C  
ATOM   2639  CG  ASN A 163      -2.851 -16.268   4.050  1.00  0.940          C  
ATOM   2640  OD1 ASN A 163      -1.941 -16.549   3.247  1.00  0.940          O  
ATOM   2641  ND2 ASN A 163      -3.275 -17.070   4.960  1.00  0.940          N  
ATOM   2642  H   ASN A 163      -1.420 -14.966   2.598  1.00  0.730          H  
ATOM   2643  HA  ASN A 163      -2.916 -12.929   4.061  1.00  0.840          H  
ATOM   2644 1HB  ASN A 163      -4.166 -14.875   4.833  1.00  1.130          H  
ATOM   2645 2HB  ASN A 163      -3.999 -14.831   3.099  1.00  1.130          H  
ATOM   2646 1HD2 ASN A 163      -2.878 -17.988   5.057  1.00  1.130          H  
ATOM   2647 2HD2 ASN A 163      -4.004 -16.755   5.584  1.00  1.130          H  
ATOM   2648  N   LEU A 164      -0.500 -14.133   5.590  1.00  0.610          N  
ATOM   2649  CA  LEU A 164      -0.031 -14.235   6.962  1.00  0.640          C  
ATOM   2650  C   LEU A 164      -0.441 -12.930   7.643  1.00  0.650          C  
ATOM   2651  O   LEU A 164      -0.267 -11.860   7.052  1.00  0.640          O  
ATOM   2652  CB  LEU A 164       1.483 -14.339   7.069  1.00  0.880          C  
ATOM   2653  CG  LEU A 164       2.160 -15.508   6.424  1.00  0.880          C  
ATOM   2654  CD1 LEU A 164       3.629 -15.283   6.519  1.00  0.880          C  
ATOM   2655  CD2 LEU A 164       1.779 -16.813   7.088  1.00  0.880          C  
ATOM   2656  H   LEU A 164       0.106 -14.197   4.764  1.00  0.730          H  
ATOM   2657  HA  LEU A 164      -0.510 -15.092   7.416  1.00  0.770          H  
ATOM   2658 1HB  LEU A 164       1.898 -13.453   6.703  1.00  1.060          H  
ATOM   2659 2HB  LEU A 164       1.741 -14.382   8.120  1.00  1.060          H  
ATOM   2660  HG  LEU A 164       1.888 -15.544   5.387  1.00  1.060          H  
ATOM   2661 1HD1 LEU A 164       4.115 -16.094   6.029  1.00  1.060          H  
ATOM   2662 2HD1 LEU A 164       3.897 -14.359   6.041  1.00  1.060          H  
ATOM   2663 3HD1 LEU A 164       3.929 -15.242   7.543  1.00  1.060          H  
ATOM   2664 1HD2 LEU A 164       2.304 -17.629   6.594  1.00  1.060          H  
ATOM   2665 2HD2 LEU A 164       2.063 -16.788   8.143  1.00  1.060          H  
ATOM   2666 3HD2 LEU A 164       0.710 -16.978   7.006  1.00  1.060          H  
ATOM   2667  N   PRO A 165      -0.938 -12.964   8.894  1.00  0.690          N  
ATOM   2668  CA  PRO A 165      -1.353 -11.817   9.696  1.00  0.720          C  
ATOM   2669  C   PRO A 165      -0.192 -10.891  10.061  1.00  0.670          C  
ATOM   2670  O   PRO A 165      -0.399  -9.752  10.467  1.00  0.690          O  
ATOM   2671  CB  PRO A 165      -1.976 -12.479  10.929  1.00  1.080          C  
ATOM   2672  CG  PRO A 165      -1.342 -13.836  11.029  1.00  1.080          C  
ATOM   2673  CD  PRO A 165      -1.075 -14.263   9.599  1.00  1.080          C  
ATOM   2674  HA  PRO A 165      -2.120 -11.262   9.138  1.00  0.860          H  
ATOM   2675 1HB  PRO A 165      -1.770 -11.872  11.806  1.00  1.300          H  
ATOM   2676 2HB  PRO A 165      -3.074 -12.525  10.824  1.00  1.300          H  
ATOM   2677 1HG  PRO A 165      -0.467 -13.787  11.665  1.00  1.300          H  
ATOM   2678 2HG  PRO A 165      -2.050 -14.517  11.527  1.00  1.300          H  
ATOM   2679 1HD  PRO A 165      -0.139 -14.835   9.582  1.00  1.300          H  
ATOM   2680 2HD  PRO A 165      -1.932 -14.836   9.196  1.00  1.300          H  
ATOM   2681  N   TYR A 166       1.019 -11.405   9.920  1.00  0.620          N  
ATOM   2682  CA  TYR A 166       2.258 -10.723  10.242  1.00  0.590          C  
ATOM   2683  C   TYR A 166       3.138 -10.687   9.009  1.00  0.530          C  
ATOM   2684  O   TYR A 166       2.916 -11.445   8.068  1.00  0.510          O  
ATOM   2685  CB  TYR A 166       2.985 -11.459  11.363  1.00  0.840          C  
ATOM   2686  CG  TYR A 166       3.457 -12.846  10.961  1.00  0.840          C  
ATOM   2687  CD1 TYR A 166       4.698 -13.023  10.389  1.00  0.840          C  
ATOM   2688  CD2 TYR A 166       2.647 -13.933  11.177  1.00  0.840          C  
ATOM   2689  CE1 TYR A 166       5.124 -14.273  10.038  1.00  0.840          C  
ATOM   2690  CE2 TYR A 166       3.067 -15.193  10.830  1.00  0.840          C  
ATOM   2691  CZ  TYR A 166       4.306 -15.368  10.263  1.00  0.840          C  
ATOM   2692  OH  TYR A 166       4.740 -16.633   9.934  1.00  0.840          O  
ATOM   2693  H   TYR A 166       1.103 -12.340   9.559  1.00  0.740          H  
ATOM   2694  HA  TYR A 166       2.048  -9.706  10.552  1.00  0.710          H  
ATOM   2695 1HB  TYR A 166       3.852 -10.881  11.683  1.00  1.010          H  
ATOM   2696 2HB  TYR A 166       2.321 -11.555  12.220  1.00  1.010          H  
ATOM   2697  HD1 TYR A 166       5.346 -12.174  10.222  1.00  1.010          H  
ATOM   2698  HD2 TYR A 166       1.682 -13.793  11.629  1.00  1.010          H  
ATOM   2699  HE1 TYR A 166       6.105 -14.393   9.600  1.00  1.010          H  
ATOM   2700  HE2 TYR A 166       2.423 -16.053  11.010  1.00  1.010          H  
ATOM   2701  HH  TYR A 166       5.564 -16.570   9.445  1.00  1.010          H  
ATOM   2702  N   VAL A 167       4.111  -9.781   8.985  1.00  0.510          N  
ATOM   2703  CA  VAL A 167       5.048  -9.776   7.863  1.00  0.470          C  
ATOM   2704  C   VAL A 167       6.336 -10.420   8.300  1.00  0.520          C  
ATOM   2705  O   VAL A 167       6.909 -10.019   9.306  1.00  0.560          O  
ATOM   2706  CB  VAL A 167       5.357  -8.363   7.334  1.00  0.670          C  
ATOM   2707  CG1 VAL A 167       6.400  -8.451   6.200  1.00  0.670          C  
ATOM   2708  CG2 VAL A 167       4.118  -7.762   6.806  1.00  0.670          C  
ATOM   2709  H   VAL A 167       4.243  -9.176   9.805  1.00  0.610          H  
ATOM   2710  HA  VAL A 167       4.626 -10.361   7.042  1.00  0.560          H  
ATOM   2711  HB  VAL A 167       5.763  -7.748   8.136  1.00  0.810          H  
ATOM   2712 1HG1 VAL A 167       6.603  -7.471   5.831  1.00  0.810          H  
ATOM   2713 2HG1 VAL A 167       7.329  -8.887   6.553  1.00  0.810          H  
ATOM   2714 3HG1 VAL A 167       6.001  -9.069   5.388  1.00  0.810          H  
ATOM   2715 1HG2 VAL A 167       4.314  -6.771   6.417  1.00  0.810          H  
ATOM   2716 2HG2 VAL A 167       3.759  -8.406   6.002  1.00  0.810          H  
ATOM   2717 3HG2 VAL A 167       3.377  -7.699   7.590  1.00  0.810          H  
ATOM   2718  N   GLY A 168       6.789 -11.411   7.559  1.00  0.520          N  
ATOM   2719  CA  GLY A 168       8.020 -12.117   7.855  1.00  0.570          C  
ATOM   2720  C   GLY A 168       8.934 -12.226   6.650  1.00  0.510          C  
ATOM   2721  O   GLY A 168       8.728 -11.554   5.641  1.00  0.410          O  
ATOM   2722  H   GLY A 168       6.232 -11.673   6.749  1.00  0.620          H  
ATOM   2723 1HA  GLY A 168       8.552 -11.619   8.645  1.00  0.680          H  
ATOM   2724 2HA  GLY A 168       7.774 -13.116   8.210  1.00  0.680          H  
ATOM   2725  N   VAL A 169       9.948 -13.081   6.770  1.00  0.590          N  
ATOM   2726  CA  VAL A 169      10.931 -13.345   5.713  1.00  0.580          C  
ATOM   2727  C   VAL A 169      11.017 -14.846   5.432  1.00  0.650          C  
ATOM   2728  O   VAL A 169      11.063 -15.657   6.372  1.00  0.740          O  
ATOM   2729  CB  VAL A 169      12.334 -12.810   6.069  1.00  0.820          C  
ATOM   2730  CG1 VAL A 169      13.320 -13.102   4.934  1.00  0.820          C  
ATOM   2731  CG2 VAL A 169      12.258 -11.349   6.317  1.00  0.820          C  
ATOM   2732  H   VAL A 169      10.033 -13.530   7.686  1.00  0.710          H  
ATOM   2733  HA  VAL A 169      10.602 -12.846   4.802  1.00  0.700          H  
ATOM   2734  HB  VAL A 169      12.698 -13.318   6.956  1.00  0.980          H  
ATOM   2735 1HG1 VAL A 169      14.301 -12.721   5.205  1.00  0.980          H  
ATOM   2736 2HG1 VAL A 169      13.398 -14.168   4.748  1.00  0.980          H  
ATOM   2737 3HG1 VAL A 169      12.972 -12.610   4.041  1.00  0.980          H  
ATOM   2738 1HG2 VAL A 169      13.242 -10.967   6.575  1.00  0.980          H  
ATOM   2739 2HG2 VAL A 169      11.892 -10.854   5.428  1.00  0.980          H  
ATOM   2740 3HG2 VAL A 169      11.586 -11.177   7.132  1.00  0.980          H  
ATOM   2741  N   PHE A 170      11.020 -15.201   4.143  1.00  0.640          N  
ATOM   2742  CA  PHE A 170      11.110 -16.586   3.681  1.00  0.770          C  
ATOM   2743  C   PHE A 170      12.433 -17.298   3.925  1.00  0.950          C  
ATOM   2744  O   PHE A 170      13.524 -16.726   3.790  1.00  1.050          O  
ATOM   2745  CB  PHE A 170      10.886 -16.713   2.176  1.00  1.030          C  
ATOM   2746  CG  PHE A 170       9.486 -16.613   1.674  1.00  1.030          C  
ATOM   2747  CD1 PHE A 170       9.105 -15.607   0.804  1.00  1.030          C  
ATOM   2748  CD2 PHE A 170       8.549 -17.567   2.044  1.00  1.030          C  
ATOM   2749  CE1 PHE A 170       7.827 -15.568   0.324  1.00  1.030          C  
ATOM   2750  CE2 PHE A 170       7.286 -17.531   1.583  1.00  1.030          C  
ATOM   2751  CZ  PHE A 170       6.909 -16.535   0.727  1.00  1.030          C  
ATOM   2752  H   PHE A 170      10.963 -14.455   3.442  1.00  0.770          H  
ATOM   2753  HA  PHE A 170      10.331 -17.150   4.184  1.00  0.920          H  
ATOM   2754 1HB  PHE A 170      11.466 -15.950   1.677  1.00  1.230          H  
ATOM   2755 2HB  PHE A 170      11.292 -17.676   1.845  1.00  1.230          H  
ATOM   2756  HD1 PHE A 170       9.824 -14.851   0.493  1.00  1.230          H  
ATOM   2757  HD2 PHE A 170       8.846 -18.363   2.704  1.00  1.230          H  
ATOM   2758  HE1 PHE A 170       7.536 -14.769  -0.361  1.00  1.230          H  
ATOM   2759  HE2 PHE A 170       6.578 -18.290   1.890  1.00  1.230          H  
ATOM   2760  HZ  PHE A 170       5.890 -16.509   0.360  1.00  1.230          H  
ATOM   2761  N   GLU A 171      12.304 -18.586   4.223  1.00  1.080          N  
ATOM   2762  CA  GLU A 171      13.411 -19.502   4.419  1.00  1.280          C  
ATOM   2763  C   GLU A 171      14.085 -19.720   3.052  1.00  1.310          C  
ATOM   2764  O   GLU A 171      13.407 -19.604   2.028  1.00  1.220          O  
ATOM   2765  CB  GLU A 171      12.894 -20.832   4.991  1.00  1.710          C  
ATOM   2766  CG  GLU A 171      12.136 -21.692   3.986  1.00  1.710          C  
ATOM   2767  CD  GLU A 171      11.569 -22.918   4.564  1.00  1.710          C  
ATOM   2768  OE1 GLU A 171      11.898 -23.250   5.678  1.00  1.710          O  
ATOM   2769  OE2 GLU A 171      10.764 -23.529   3.895  1.00  1.710          O  
ATOM   2770  H   GLU A 171      11.353 -18.949   4.329  1.00  1.300          H  
ATOM   2771  HA  GLU A 171      14.092 -19.043   5.119  1.00  1.540          H  
ATOM   2772 1HB  GLU A 171      13.692 -21.414   5.423  1.00  2.050          H  
ATOM   2773 2HB  GLU A 171      12.194 -20.607   5.803  1.00  2.050          H  
ATOM   2774 1HG  GLU A 171      11.344 -21.112   3.532  1.00  2.050          H  
ATOM   2775 2HG  GLU A 171      12.808 -21.981   3.199  1.00  2.050          H  
ATOM   2776  N   PRO A 172      15.366 -20.141   2.993  1.00  1.540          N  
ATOM   2777  CA  PRO A 172      16.150 -20.401   1.783  1.00  1.690          C  
ATOM   2778  C   PRO A 172      15.489 -21.265   0.707  1.00  1.580          C  
ATOM   2779  O   PRO A 172      15.780 -21.093  -0.473  1.00  1.290          O  
ATOM   2780  CB  PRO A 172      17.378 -21.121   2.345  1.00  2.540          C  
ATOM   2781  CG  PRO A 172      17.539 -20.572   3.737  1.00  2.540          C  
ATOM   2782  CD  PRO A 172      16.134 -20.396   4.249  1.00  2.540          C  
ATOM   2783  HA  PRO A 172      16.443 -19.431   1.349  1.00  2.030          H  
ATOM   2784 1HB  PRO A 172      17.208 -22.215   2.326  1.00  3.040          H  
ATOM   2785 2HB  PRO A 172      18.250 -20.928   1.703  1.00  3.040          H  
ATOM   2786 1HG  PRO A 172      18.131 -21.269   4.352  1.00  3.040          H  
ATOM   2787 2HG  PRO A 172      18.101 -19.626   3.703  1.00  3.040          H  
ATOM   2788 1HD  PRO A 172      15.806 -21.316   4.743  1.00  3.040          H  
ATOM   2789 2HD  PRO A 172      16.137 -19.535   4.918  1.00  3.040          H  
ATOM   2790  N   ASP A 173      14.606 -22.188   1.085  1.00  2.120          N  
ATOM   2791  CA  ASP A 173      13.960 -23.057   0.109  1.00  2.140          C  
ATOM   2792  C   ASP A 173      12.722 -22.454  -0.574  1.00  1.590          C  
ATOM   2793  O   ASP A 173      12.181 -23.070  -1.495  1.00  1.540          O  
ATOM   2794  CB  ASP A 173      13.573 -24.372   0.779  1.00  2.990          C  
ATOM   2795  CG  ASP A 173      14.793 -25.221   1.187  1.00  2.990          C  
ATOM   2796  OD1 ASP A 173      15.838 -25.091   0.595  1.00  2.990          O  
ATOM   2797  OD2 ASP A 173      14.659 -25.985   2.106  1.00  2.990          O  
ATOM   2798  H   ASP A 173      14.391 -22.351   2.060  1.00  2.540          H  
ATOM   2799  HA  ASP A 173      14.688 -23.278  -0.671  1.00  2.570          H  
ATOM   2800 1HB  ASP A 173      12.973 -24.160   1.673  1.00  3.590          H  
ATOM   2801 2HB  ASP A 173      12.948 -24.953   0.102  1.00  3.590          H  
ATOM   2802  N   ASN A 174      12.252 -21.289  -0.101  1.00  1.440          N  
ATOM   2803  CA  ASN A 174      11.057 -20.623  -0.633  1.00  1.420          C  
ATOM   2804  C   ASN A 174      11.155 -19.096  -0.917  1.00  1.760          C  
ATOM   2805  O   ASN A 174      10.217 -18.390  -0.580  1.00  2.090          O  
ATOM   2806  CB  ASN A 174       9.862 -20.892   0.281  1.00  2.000          C  
ATOM   2807  CG  ASN A 174       9.366 -22.327   0.211  1.00  2.000          C  
ATOM   2808  OD1 ASN A 174       8.686 -22.658  -0.768  1.00  2.000          O  
ATOM   2809  ND2 ASN A 174       9.646 -23.181   1.182  1.00  2.000          N  
ATOM   2810  H   ASN A 174      12.773 -20.811   0.642  1.00  1.730          H  
ATOM   2811  HA  ASN A 174      10.831 -21.090  -1.592  1.00  1.700          H  
ATOM   2812 1HB  ASN A 174      10.136 -20.663   1.314  1.00  2.400          H  
ATOM   2813 2HB  ASN A 174       9.034 -20.235   0.010  1.00  2.400          H  
ATOM   2814 1HD2 ASN A 174       9.307 -24.119   1.121  1.00  2.400          H  
ATOM   2815 2HD2 ASN A 174      10.192 -22.933   2.003  1.00  2.400          H  
ATOM   2816  N   PRO A 175      12.240 -18.546  -1.511  1.00  2.200          N  
ATOM   2817  CA  PRO A 175      12.429 -17.127  -1.783  1.00  2.830          C  
ATOM   2818  C   PRO A 175      11.819 -16.716  -3.110  1.00  3.420          C  
ATOM   2819  O   PRO A 175      11.953 -17.438  -4.097  1.00  3.660          O  
ATOM   2820  OXT PRO A 175      11.192 -15.665  -3.212  1.00  4.250          O  
ATOM   2821  CB  PRO A 175      13.944 -17.024  -1.903  1.00  4.250          C  
ATOM   2822  CG  PRO A 175      14.351 -18.358  -2.479  1.00  4.250          C  
ATOM   2823  CD  PRO A 175      13.387 -19.359  -1.894  1.00  4.250          C  
ATOM   2824  HA  PRO A 175      12.038 -16.524  -0.949  1.00  3.400          H  
ATOM   2825 1HB  PRO A 175      14.206 -16.203  -2.569  1.00  5.090          H  
ATOM   2826 2HB  PRO A 175      14.394 -16.805  -0.920  1.00  5.090          H  
ATOM   2827 1HG  PRO A 175      14.303 -18.321  -3.577  1.00  5.090          H  
ATOM   2828 2HG  PRO A 175      15.394 -18.588  -2.209  1.00  5.090          H  
ATOM   2829 1HD  PRO A 175      13.113 -20.147  -2.609  1.00  5.090          H  
ATOM   2830 2HD  PRO A 175      13.892 -19.720  -1.028  1.00  5.090          H  
TER                                                                             
ATOM   2832  N   MET B 176     -32.998  -3.337 -41.949  1.00  1.330          N  
ATOM   2833  CA  MET B 176     -32.749  -2.605 -43.183  1.00  1.340          C  
ATOM   2834  C   MET B 176     -33.092  -1.141 -42.970  1.00  1.260          C  
ATOM   2835  O   MET B 176     -33.211  -0.486 -44.000  1.00  1.400          O  
ATOM   2836  CB  MET B 176     -33.547  -3.193 -44.353  1.00  1.870          C  
ATOM   2837  CG  MET B 176     -33.158  -4.627 -44.757  1.00  1.870          C  
ATOM   2838  SD  MET B 176     -31.421  -4.788 -45.281  1.00  1.870          S  
ATOM   2839  CE  MET B 176     -31.384  -3.918 -46.858  1.00  1.870          C  
ATOM   2840 1H   MET B 176     -32.299  -4.054 -41.816  1.00  1.600          H  
ATOM   2841 2H   MET B 176     -32.974  -2.664 -41.192  1.00  1.600          H  
ATOM   2842 3H   MET B 176     -33.913  -3.761 -41.982  1.00  1.600          H  
ATOM   2843  HA  MET B 176     -31.687  -2.665 -43.417  1.00  1.610          H  
ATOM   2844 1HB  MET B 176     -34.604  -3.208 -44.092  1.00  2.250          H  
ATOM   2845 2HB  MET B 176     -33.447  -2.551 -45.224  1.00  2.250          H  
ATOM   2846 1HG  MET B 176     -33.331  -5.311 -43.930  1.00  2.250          H  
ATOM   2847 2HG  MET B 176     -33.790  -4.943 -45.588  1.00  2.250          H  
ATOM   2848 1HE  MET B 176     -30.376  -3.963 -47.272  1.00  2.250          H  
ATOM   2849 2HE  MET B 176     -32.080  -4.391 -47.553  1.00  2.250          H  
ATOM   2850 3HE  MET B 176     -31.664  -2.876 -46.718  1.00  2.250          H  
ATOM   2851  N   GLY B 177     -32.354  -0.639 -41.987  1.00  1.190          N  
ATOM   2852  CA  GLY B 177     -32.843   0.455 -41.157  1.00  1.230          C  
ATOM   2853  C   GLY B 177     -31.988   1.661 -41.471  1.00  1.150          C  
ATOM   2854  O   GLY B 177     -31.884   2.611 -40.693  1.00  1.230          O  
ATOM   2855  H   GLY B 177     -31.426  -0.382 -42.316  1.00  1.430          H  
ATOM   2856 1HA  GLY B 177     -33.890   0.664 -41.384  1.00  1.480          H  
ATOM   2857 2HA  GLY B 177     -32.769   0.199 -40.101  1.00  1.480          H  
ATOM   2858  N   ILE B 178     -31.263   1.537 -42.567  1.00  1.050          N  
ATOM   2859  CA  ILE B 178     -30.333   2.567 -43.017  1.00  1.020          C  
ATOM   2860  C   ILE B 178     -30.920   3.310 -44.220  1.00  1.020          C  
ATOM   2861  O   ILE B 178     -31.247   2.696 -45.233  1.00  1.100          O  
ATOM   2862  CB  ILE B 178     -28.959   1.921 -43.312  1.00  1.440          C  
ATOM   2863  CG1 ILE B 178     -28.382   1.306 -42.007  1.00  1.440          C  
ATOM   2864  CG2 ILE B 178     -27.967   2.940 -43.846  1.00  1.440          C  
ATOM   2865  CD1 ILE B 178     -28.622  -0.161 -41.745  1.00  1.440          C  
ATOM   2866  H   ILE B 178     -31.429   0.702 -43.127  1.00  1.260          H  
ATOM   2867  HA  ILE B 178     -30.195   3.295 -42.227  1.00  1.220          H  
ATOM   2868  HB  ILE B 178     -29.084   1.125 -44.042  1.00  1.730          H  
ATOM   2869 1HG1 ILE B 178     -27.322   1.460 -42.026  1.00  1.730          H  
ATOM   2870 2HG1 ILE B 178     -28.803   1.854 -41.167  1.00  1.730          H  
ATOM   2871 1HG2 ILE B 178     -27.017   2.457 -44.030  1.00  1.730          H  
ATOM   2872 2HG2 ILE B 178     -28.333   3.380 -44.777  1.00  1.730          H  
ATOM   2873 3HG2 ILE B 178     -27.827   3.724 -43.111  1.00  1.730          H  
ATOM   2874 1HD1 ILE B 178     -28.147  -0.411 -40.805  1.00  1.730          H  
ATOM   2875 2HD1 ILE B 178     -29.654  -0.382 -41.670  1.00  1.730          H  
ATOM   2876 3HD1 ILE B 178     -28.185  -0.757 -42.545  1.00  1.730          H  
ATOM   2877  N   LYS B 179     -31.084   4.634 -44.088  1.00  1.000          N  
ATOM   2878  CA  LYS B 179     -31.726   5.427 -45.143  1.00  1.070          C  
ATOM   2879  C   LYS B 179     -30.788   5.905 -46.246  1.00  1.120          C  
ATOM   2880  O   LYS B 179     -31.229   6.144 -47.373  1.00  1.290          O  
ATOM   2881  CB  LYS B 179     -32.454   6.661 -44.575  1.00  1.470          C  
ATOM   2882  CG  LYS B 179     -31.549   7.790 -44.029  1.00  1.470          C  
ATOM   2883  CD  LYS B 179     -32.359   8.975 -43.523  1.00  1.470          C  
ATOM   2884  CE  LYS B 179     -31.442  10.093 -43.048  1.00  1.470          C  
ATOM   2885  NZ  LYS B 179     -32.198  11.254 -42.516  1.00  1.470          N  
ATOM   2886  H   LYS B 179     -30.717   5.084 -43.248  1.00  1.200          H  
ATOM   2887  HA  LYS B 179     -32.478   4.793 -45.614  1.00  1.280          H  
ATOM   2888 1HB  LYS B 179     -33.082   7.090 -45.352  1.00  1.760          H  
ATOM   2889 2HB  LYS B 179     -33.107   6.349 -43.772  1.00  1.760          H  
ATOM   2890 1HG  LYS B 179     -30.952   7.415 -43.204  1.00  1.760          H  
ATOM   2891 2HG  LYS B 179     -30.878   8.150 -44.799  1.00  1.760          H  
ATOM   2892 1HD  LYS B 179     -32.995   9.349 -44.325  1.00  1.760          H  
ATOM   2893 2HD  LYS B 179     -32.987   8.669 -42.697  1.00  1.760          H  
ATOM   2894 1HE  LYS B 179     -30.807   9.706 -42.266  1.00  1.760          H  
ATOM   2895 2HE  LYS B 179     -30.820  10.423 -43.880  1.00  1.760          H  
ATOM   2896 1HZ  LYS B 179     -31.552  11.964 -42.204  1.00  1.760          H  
ATOM   2897 2HZ  LYS B 179     -32.799  11.636 -43.234  1.00  1.760          H  
ATOM   2898 3HZ  LYS B 179     -32.754  10.937 -41.736  1.00  1.760          H  
ATOM   2899  N   SER B 180     -29.502   6.050 -45.940  1.00  0.970          N  
ATOM   2900  CA  SER B 180     -28.587   6.593 -46.946  1.00  1.010          C  
ATOM   2901  C   SER B 180     -27.151   6.153 -46.772  1.00  0.850          C  
ATOM   2902  O   SER B 180     -26.763   5.641 -45.722  1.00  0.730          O  
ATOM   2903  CB  SER B 180     -28.624   8.109 -46.923  1.00  1.400          C  
ATOM   2904  OG  SER B 180     -28.071   8.597 -45.733  1.00  1.400          O  
ATOM   2905  H   SER B 180     -29.202   5.857 -44.983  1.00  1.160          H  
ATOM   2906  HA  SER B 180     -28.923   6.251 -47.925  1.00  1.210          H  
ATOM   2907 1HB  SER B 180     -28.069   8.504 -47.771  1.00  1.680          H  
ATOM   2908 2HB  SER B 180     -29.654   8.450 -47.017  1.00  1.680          H  
ATOM   2909  HG  SER B 180     -28.194   9.548 -45.756  1.00  1.680          H  
ATOM   2910  N   ILE B 181     -26.345   6.395 -47.812  1.00  0.870          N  
ATOM   2911  CA  ILE B 181     -24.921   6.068 -47.812  1.00  0.760          C  
ATOM   2912  C   ILE B 181     -24.050   7.326 -47.763  1.00  0.710          C  
ATOM   2913  O   ILE B 181     -24.212   8.243 -48.568  1.00  0.760          O  
ATOM   2914  CB  ILE B 181     -24.550   5.205 -49.042  1.00  1.110          C  
ATOM   2915  CG1 ILE B 181     -25.379   3.899 -48.983  1.00  1.110          C  
ATOM   2916  CG2 ILE B 181     -23.009   4.902 -49.061  1.00  1.110          C  
ATOM   2917  CD1 ILE B 181     -25.285   3.006 -50.193  1.00  1.110          C  
ATOM   2918  H   ILE B 181     -26.742   6.829 -48.636  1.00  1.040          H  
ATOM   2919  HA  ILE B 181     -24.701   5.470 -46.938  1.00  0.910          H  
ATOM   2920  HB  ILE B 181     -24.825   5.732 -49.953  1.00  1.330          H  
ATOM   2921 1HG1 ILE B 181     -25.074   3.356 -48.137  1.00  1.330          H  
ATOM   2922 2HG1 ILE B 181     -26.426   4.160 -48.860  1.00  1.330          H  
ATOM   2923 1HG2 ILE B 181     -22.757   4.301 -49.919  1.00  1.330          H  
ATOM   2924 2HG2 ILE B 181     -22.448   5.832 -49.119  1.00  1.330          H  
ATOM   2925 3HG2 ILE B 181     -22.724   4.370 -48.152  1.00  1.330          H  
ATOM   2926 1HD1 ILE B 181     -25.915   2.129 -50.037  1.00  1.330          H  
ATOM   2927 2HD1 ILE B 181     -25.630   3.547 -51.076  1.00  1.330          H  
ATOM   2928 3HD1 ILE B 181     -24.265   2.680 -50.347  1.00  1.330          H  
ATOM   2929  N   VAL B 182     -23.140   7.348 -46.793  1.00  0.640          N  
ATOM   2930  CA  VAL B 182     -22.183   8.420 -46.547  1.00  0.630          C  
ATOM   2931  C   VAL B 182     -20.939   8.140 -47.394  1.00  0.600          C  
ATOM   2932  O   VAL B 182     -20.492   8.997 -48.157  1.00  0.640          O  
ATOM   2933  CB  VAL B 182     -21.780   8.458 -45.042  1.00  0.890          C  
ATOM   2934  CG1 VAL B 182     -20.755   9.479 -44.786  1.00  0.890          C  
ATOM   2935  CG2 VAL B 182     -22.971   8.724 -44.196  1.00  0.890          C  
ATOM   2936  H   VAL B 182     -23.091   6.532 -46.203  1.00  0.770          H  
ATOM   2937  HA  VAL B 182     -22.621   9.372 -46.845  1.00  0.760          H  
ATOM   2938  HB  VAL B 182     -21.346   7.512 -44.777  1.00  1.060          H  
ATOM   2939 1HG1 VAL B 182     -20.476   9.459 -43.736  1.00  1.060          H  
ATOM   2940 2HG1 VAL B 182     -19.896   9.293 -45.378  1.00  1.060          H  
ATOM   2941 3HG1 VAL B 182     -21.158  10.453 -45.045  1.00  1.060          H  
ATOM   2942 1HG2 VAL B 182     -22.689   8.727 -43.149  1.00  1.060          H  
ATOM   2943 2HG2 VAL B 182     -23.396   9.689 -44.460  1.00  1.060          H  
ATOM   2944 3HG2 VAL B 182     -23.696   7.957 -44.369  1.00  1.060          H  
ATOM   2945  N   ILE B 183     -20.372   6.934 -47.226  1.00  0.560          N  
ATOM   2946  CA  ILE B 183     -19.187   6.550 -47.986  1.00  0.570          C  
ATOM   2947  C   ILE B 183     -19.461   5.189 -48.631  1.00  0.590          C  
ATOM   2948  O   ILE B 183     -19.682   4.192 -47.929  1.00  0.570          O  
ATOM   2949  CB  ILE B 183     -17.922   6.355 -47.118  1.00  0.790          C  
ATOM   2950  CG1 ILE B 183     -17.639   7.526 -46.277  1.00  0.790          C  
ATOM   2951  CG2 ILE B 183     -16.753   6.217 -48.087  1.00  0.790          C  
ATOM   2952  CD1 ILE B 183     -16.532   7.316 -45.286  1.00  0.790          C  
ATOM   2953  H   ILE B 183     -20.826   6.279 -46.589  1.00  0.670          H  
ATOM   2954  HA  ILE B 183     -18.999   7.282 -48.773  1.00  0.680          H  
ATOM   2955  HB  ILE B 183     -18.016   5.475 -46.491  1.00  0.950          H  
ATOM   2956 1HG1 ILE B 183     -17.426   8.377 -46.905  1.00  0.950          H  
ATOM   2957 2HG1 ILE B 183     -18.510   7.728 -45.707  1.00  0.950          H  
ATOM   2958 1HG2 ILE B 183     -15.816   6.069 -47.588  1.00  0.950          H  
ATOM   2959 2HG2 ILE B 183     -16.928   5.383 -48.718  1.00  0.950          H  
ATOM   2960 3HG2 ILE B 183     -16.689   7.121 -48.695  1.00  0.950          H  
ATOM   2961 1HD1 ILE B 183     -16.445   8.196 -44.702  1.00  0.950          H  
ATOM   2962 2HD1 ILE B 183     -16.784   6.475 -44.646  1.00  0.950          H  
ATOM   2963 3HD1 ILE B 183     -15.585   7.127 -45.762  1.00  0.950          H  
ATOM   2964  N   ASN B 184     -19.386   5.112 -49.953  1.00  0.640          N  
ATOM   2965  CA  ASN B 184     -19.609   3.855 -50.657  1.00  0.670          C  
ATOM   2966  C   ASN B 184     -18.506   2.875 -50.316  1.00  0.640          C  
ATOM   2967  O   ASN B 184     -17.365   3.286 -50.120  1.00  0.610          O  
ATOM   2968  CB  ASN B 184     -19.658   4.057 -52.158  1.00  0.930          C  
ATOM   2969  CG  ASN B 184     -20.153   2.833 -52.897  1.00  0.930          C  
ATOM   2970  OD1 ASN B 184     -19.423   1.839 -53.128  1.00  0.930          O  
ATOM   2971  ND2 ASN B 184     -21.405   2.882 -53.284  1.00  0.930          N  
ATOM   2972  H   ASN B 184     -19.186   5.958 -50.498  1.00  0.770          H  
ATOM   2973  HA  ASN B 184     -20.551   3.422 -50.321  1.00  0.800          H  
ATOM   2974 1HB  ASN B 184     -20.302   4.904 -52.391  1.00  1.110          H  
ATOM   2975 2HB  ASN B 184     -18.667   4.295 -52.516  1.00  1.110          H  
ATOM   2976 1HD2 ASN B 184     -21.809   2.111 -53.785  1.00  1.110          H  
ATOM   2977 2HD2 ASN B 184     -21.960   3.692 -53.089  1.00  1.110          H  
ATOM   2978  N   GLU B 185     -18.805   1.580 -50.301  1.00  0.660          N  
ATOM   2979  CA  GLU B 185     -17.771   0.576 -50.033  1.00  0.640          C  
ATOM   2980  C   GLU B 185     -16.519   0.819 -50.890  1.00  0.650          C  
ATOM   2981  O   GLU B 185     -15.387   0.672 -50.409  1.00  0.620          O  
ATOM   2982  CB  GLU B 185     -18.316  -0.821 -50.323  1.00  0.900          C  
ATOM   2983  CG  GLU B 185     -17.346  -1.959 -50.029  1.00  0.900          C  
ATOM   2984  CD  GLU B 185     -17.932  -3.313 -50.328  1.00  0.900          C  
ATOM   2985  OE1 GLU B 185     -19.033  -3.374 -50.813  1.00  0.900          O  
ATOM   2986  OE2 GLU B 185     -17.282  -4.298 -50.051  1.00  0.900          O  
ATOM   2987  H   GLU B 185     -19.754   1.277 -50.476  1.00  0.790          H  
ATOM   2988  HA  GLU B 185     -17.490   0.635 -48.980  1.00  0.770          H  
ATOM   2989 1HB  GLU B 185     -19.210  -0.990 -49.720  1.00  1.080          H  
ATOM   2990 2HB  GLU B 185     -18.608  -0.887 -51.371  1.00  1.080          H  
ATOM   2991 1HG  GLU B 185     -16.443  -1.833 -50.624  1.00  1.080          H  
ATOM   2992 2HG  GLU B 185     -17.065  -1.911 -48.975  1.00  1.080          H  
ATOM   2993  N   GLN B 186     -16.722   1.189 -52.165  1.00  0.700          N  
ATOM   2994  CA  GLN B 186     -15.617   1.452 -53.083  1.00  0.720          C  
ATOM   2995  C   GLN B 186     -14.786   2.662 -52.655  1.00  0.670          C  
ATOM   2996  O   GLN B 186     -13.584   2.726 -52.932  1.00  0.640          O  
ATOM   2997  CB  GLN B 186     -16.145   1.674 -54.503  1.00  1.000          C  
ATOM   2998  CG  GLN B 186     -15.063   1.859 -55.581  1.00  1.000          C  
ATOM   2999  CD  GLN B 186     -14.183   0.636 -55.756  1.00  1.000          C  
ATOM   3000  OE1 GLN B 186     -14.684  -0.483 -55.898  1.00  1.000          O  
ATOM   3001  NE2 GLN B 186     -12.873   0.838 -55.755  1.00  1.000          N  
ATOM   3002  H   GLN B 186     -17.681   1.300 -52.503  1.00  0.840          H  
ATOM   3003  HA  GLN B 186     -14.965   0.579 -53.084  1.00  0.860          H  
ATOM   3004 1HB  GLN B 186     -16.769   0.828 -54.790  1.00  1.200          H  
ATOM   3005 2HB  GLN B 186     -16.781   2.560 -54.512  1.00  1.200          H  
ATOM   3006 1HG  GLN B 186     -15.559   2.048 -56.530  1.00  1.200          H  
ATOM   3007 2HG  GLN B 186     -14.425   2.708 -55.329  1.00  1.200          H  
ATOM   3008 1HE2 GLN B 186     -12.244   0.067 -55.872  1.00  1.200          H  
ATOM   3009 2HE2 GLN B 186     -12.506   1.772 -55.633  1.00  1.200          H  
ATOM   3010  N   GLN B 187     -15.447   3.670 -52.083  1.00  0.670          N  
ATOM   3011  CA  GLN B 187     -14.805   4.900 -51.661  1.00  0.650          C  
ATOM   3012  C   GLN B 187     -14.004   4.637 -50.399  1.00  0.590          C  
ATOM   3013  O   GLN B 187     -12.939   5.227 -50.192  1.00  0.580          O  
ATOM   3014  CB  GLN B 187     -15.851   5.993 -51.457  1.00  0.920          C  
ATOM   3015  CG  GLN B 187     -16.511   6.486 -52.723  1.00  0.920          C  
ATOM   3016  CD  GLN B 187     -17.650   7.485 -52.453  1.00  0.920          C  
ATOM   3017  OE1 GLN B 187     -18.588   7.261 -51.649  1.00  0.920          O  
ATOM   3018  NE2 GLN B 187     -17.571   8.622 -53.134  1.00  0.920          N  
ATOM   3019  H   GLN B 187     -16.428   3.571 -51.843  1.00  0.800          H  
ATOM   3020  HA  GLN B 187     -14.113   5.220 -52.441  1.00  0.780          H  
ATOM   3021 1HB  GLN B 187     -16.642   5.599 -50.862  1.00  1.100          H  
ATOM   3022 2HB  GLN B 187     -15.415   6.838 -50.930  1.00  1.100          H  
ATOM   3023 1HG  GLN B 187     -15.755   6.986 -53.327  1.00  1.100          H  
ATOM   3024 2HG  GLN B 187     -16.910   5.637 -53.271  1.00  1.100          H  
ATOM   3025 1HE2 GLN B 187     -18.273   9.329 -53.017  1.00  1.100          H  
ATOM   3026 2HE2 GLN B 187     -16.812   8.780 -53.770  1.00  1.100          H  
ATOM   3027  N   ILE B 188     -14.519   3.737 -49.554  1.00  0.560          N  
ATOM   3028  CA  ILE B 188     -13.813   3.406 -48.332  1.00  0.500          C  
ATOM   3029  C   ILE B 188     -12.538   2.711 -48.732  1.00  0.500          C  
ATOM   3030  O   ILE B 188     -11.466   3.092 -48.257  1.00  0.470          O  
ATOM   3031  CB  ILE B 188     -14.602   2.476 -47.398  1.00  0.720          C  
ATOM   3032  CG1 ILE B 188     -15.793   3.218 -46.874  1.00  0.720          C  
ATOM   3033  CG2 ILE B 188     -13.714   1.999 -46.272  1.00  0.720          C  
ATOM   3034  CD1 ILE B 188     -16.780   2.421 -46.137  1.00  0.720          C  
ATOM   3035  H   ILE B 188     -15.436   3.339 -49.773  1.00  0.670          H  
ATOM   3036  HA  ILE B 188     -13.568   4.314 -47.799  1.00  0.600          H  
ATOM   3037  HB  ILE B 188     -14.976   1.619 -47.957  1.00  0.870          H  
ATOM   3038 1HG1 ILE B 188     -15.467   4.047 -46.279  1.00  0.870          H  
ATOM   3039 2HG1 ILE B 188     -16.314   3.577 -47.721  1.00  0.870          H  
ATOM   3040 1HG2 ILE B 188     -14.278   1.370 -45.651  1.00  0.870          H  
ATOM   3041 2HG2 ILE B 188     -12.872   1.435 -46.660  1.00  0.870          H  
ATOM   3042 3HG2 ILE B 188     -13.350   2.843 -45.699  1.00  0.870          H  
ATOM   3043 1HD1 ILE B 188     -17.615   3.057 -45.880  1.00  0.870          H  
ATOM   3044 2HD1 ILE B 188     -17.115   1.616 -46.775  1.00  0.870          H  
ATOM   3045 3HD1 ILE B 188     -16.359   2.015 -45.241  1.00  0.870          H  
ATOM   3046  N   GLU B 189     -12.632   1.734 -49.639  1.00  0.540          N  
ATOM   3047  CA  GLU B 189     -11.450   1.023 -50.096  1.00  0.560          C  
ATOM   3048  C   GLU B 189     -10.376   1.989 -50.586  1.00  0.570          C  
ATOM   3049  O   GLU B 189      -9.223   1.899 -50.151  1.00  0.560          O  
ATOM   3050  CB  GLU B 189     -11.817   0.076 -51.247  1.00  0.780          C  
ATOM   3051  CG  GLU B 189     -10.641  -0.724 -51.851  1.00  0.780          C  
ATOM   3052  CD  GLU B 189     -10.147  -1.840 -50.966  1.00  0.780          C  
ATOM   3053  OE1 GLU B 189     -10.970  -2.384 -50.255  1.00  0.780          O  
ATOM   3054  OE2 GLU B 189      -8.964  -2.148 -50.985  1.00  0.780          O  
ATOM   3055  H   GLU B 189     -13.560   1.459 -49.984  1.00  0.650          H  
ATOM   3056  HA  GLU B 189     -11.048   0.442 -49.264  1.00  0.670          H  
ATOM   3057 1HB  GLU B 189     -12.575  -0.631 -50.904  1.00  0.930          H  
ATOM   3058 2HB  GLU B 189     -12.266   0.653 -52.054  1.00  0.930          H  
ATOM   3059 1HG  GLU B 189     -10.968  -1.149 -52.798  1.00  0.930          H  
ATOM   3060 2HG  GLU B 189      -9.826  -0.042 -52.063  1.00  0.930          H  
ATOM   3061  N   GLU B 190     -10.745   2.951 -51.450  1.00  0.600          N  
ATOM   3062  CA  GLU B 190      -9.728   3.875 -51.933  1.00  0.630          C  
ATOM   3063  C   GLU B 190      -9.171   4.739 -50.805  1.00  0.630          C  
ATOM   3064  O   GLU B 190      -7.958   4.969 -50.744  1.00  0.670          O  
ATOM   3065  CB  GLU B 190     -10.273   4.761 -53.057  1.00  0.870          C  
ATOM   3066  CG  GLU B 190     -10.535   4.022 -54.375  1.00  0.870          C  
ATOM   3067  CD  GLU B 190     -11.069   4.920 -55.473  1.00  0.870          C  
ATOM   3068  OE1 GLU B 190     -11.348   6.065 -55.195  1.00  0.870          O  
ATOM   3069  OE2 GLU B 190     -11.186   4.459 -56.586  1.00  0.870          O  
ATOM   3070  H   GLU B 190     -11.709   2.999 -51.802  1.00  0.720          H  
ATOM   3071  HA  GLU B 190      -8.906   3.287 -52.342  1.00  0.760          H  
ATOM   3072 1HB  GLU B 190     -11.219   5.205 -52.734  1.00  1.040          H  
ATOM   3073 2HB  GLU B 190      -9.576   5.576 -53.252  1.00  1.040          H  
ATOM   3074 1HG  GLU B 190      -9.605   3.564 -54.712  1.00  1.040          H  
ATOM   3075 2HG  GLU B 190     -11.251   3.222 -54.186  1.00  1.040          H  
ATOM   3076  N   GLY B 191     -10.046   5.199 -49.902  1.00  0.570          N  
ATOM   3077  CA  GLY B 191      -9.644   6.032 -48.781  1.00  0.560          C  
ATOM   3078  C   GLY B 191      -8.665   5.315 -47.863  1.00  0.550          C  
ATOM   3079  O   GLY B 191      -7.684   5.911 -47.395  1.00  0.600          O  
ATOM   3080  H   GLY B 191     -11.046   5.009 -50.026  1.00  0.680          H  
ATOM   3081 1HA  GLY B 191      -9.205   6.956 -49.150  1.00  0.670          H  
ATOM   3082 2HA  GLY B 191     -10.539   6.294 -48.221  1.00  0.670          H  
ATOM   3083  N   CYS B 192      -8.928   4.040 -47.605  1.00  0.500          N  
ATOM   3084  CA  CYS B 192      -8.076   3.234 -46.754  1.00  0.500          C  
ATOM   3085  C   CYS B 192      -6.711   3.041 -47.410  1.00  0.590          C  
ATOM   3086  O   CYS B 192      -5.678   3.195 -46.755  1.00  0.610          O  
ATOM   3087  CB  CYS B 192      -8.742   1.893 -46.486  1.00  0.700          C  
ATOM   3088  SG  CYS B 192     -10.217   2.031 -45.440  1.00  0.700          S  
ATOM   3089  H   CYS B 192      -9.781   3.642 -47.996  1.00  0.600          H  
ATOM   3090  HA  CYS B 192      -7.947   3.753 -45.804  1.00  0.600          H  
ATOM   3091 1HB  CYS B 192      -9.045   1.444 -47.436  1.00  0.840          H  
ATOM   3092 2HB  CYS B 192      -8.040   1.214 -46.011  1.00  0.840          H  
ATOM   3093  HG  CYS B 192     -10.972   2.615 -46.409  1.00  0.840          H  
ATOM   3094  N   GLN B 193      -6.694   2.798 -48.726  1.00  0.650          N  
ATOM   3095  CA  GLN B 193      -5.427   2.632 -49.429  1.00  0.740          C  
ATOM   3096  C   GLN B 193      -4.600   3.919 -49.346  1.00  0.740          C  
ATOM   3097  O   GLN B 193      -3.374   3.858 -49.195  1.00  0.780          O  
ATOM   3098  CB  GLN B 193      -5.673   2.248 -50.886  1.00  1.000          C  
ATOM   3099  CG  GLN B 193      -6.231   0.835 -51.082  1.00  1.000          C  
ATOM   3100  CD  GLN B 193      -6.567   0.576 -52.524  1.00  1.000          C  
ATOM   3101  OE1 GLN B 193      -6.243   1.420 -53.367  1.00  1.000          O  
ATOM   3102  NE2 GLN B 193      -7.219  -0.544 -52.823  1.00  1.000          N  
ATOM   3103  H   GLN B 193      -7.582   2.658 -49.221  1.00  0.780          H  
ATOM   3104  HA  GLN B 193      -4.867   1.834 -48.950  1.00  0.890          H  
ATOM   3105 1HB  GLN B 193      -6.386   2.947 -51.322  1.00  1.200          H  
ATOM   3106 2HB  GLN B 193      -4.744   2.334 -51.446  1.00  1.200          H  
ATOM   3107 1HG  GLN B 193      -5.472   0.116 -50.777  1.00  1.200          H  
ATOM   3108 2HG  GLN B 193      -7.126   0.697 -50.485  1.00  1.200          H  
ATOM   3109 1HE2 GLN B 193      -7.468  -0.741 -53.768  1.00  1.200          H  
ATOM   3110 2HE2 GLN B 193      -7.519  -1.197 -52.085  1.00  1.200          H  
ATOM   3111  N   LYS B 194      -5.263   5.083 -49.432  1.00  0.730          N  
ATOM   3112  CA  LYS B 194      -4.563   6.355 -49.300  1.00  0.780          C  
ATOM   3113  C   LYS B 194      -3.960   6.472 -47.905  1.00  0.740          C  
ATOM   3114  O   LYS B 194      -2.779   6.800 -47.774  1.00  0.780          O  
ATOM   3115  CB  LYS B 194      -5.498   7.527 -49.577  1.00  1.070          C  
ATOM   3116  CG  LYS B 194      -5.906   7.665 -51.031  1.00  1.070          C  
ATOM   3117  CD  LYS B 194      -6.901   8.803 -51.234  1.00  1.070          C  
ATOM   3118  CE  LYS B 194      -7.371   8.866 -52.687  1.00  1.070          C  
ATOM   3119  NZ  LYS B 194      -8.415   9.913 -52.898  1.00  1.070          N  
ATOM   3120  H   LYS B 194      -6.268   5.060 -49.643  1.00  0.880          H  
ATOM   3121  HA  LYS B 194      -3.748   6.382 -50.023  1.00  0.940          H  
ATOM   3122 1HB  LYS B 194      -6.397   7.428 -48.977  1.00  1.290          H  
ATOM   3123 2HB  LYS B 194      -5.010   8.438 -49.284  1.00  1.290          H  
ATOM   3124 1HG  LYS B 194      -5.015   7.862 -51.626  1.00  1.290          H  
ATOM   3125 2HG  LYS B 194      -6.345   6.737 -51.376  1.00  1.290          H  
ATOM   3126 1HD  LYS B 194      -7.764   8.649 -50.587  1.00  1.290          H  
ATOM   3127 2HD  LYS B 194      -6.431   9.749 -50.967  1.00  1.290          H  
ATOM   3128 1HE  LYS B 194      -6.518   9.081 -53.327  1.00  1.290          H  
ATOM   3129 2HE  LYS B 194      -7.786   7.893 -52.964  1.00  1.290          H  
ATOM   3130 1HZ  LYS B 194      -8.699   9.913 -53.869  1.00  1.290          H  
ATOM   3131 2HZ  LYS B 194      -9.216   9.707 -52.315  1.00  1.290          H  
ATOM   3132 3HZ  LYS B 194      -8.045  10.820 -52.655  1.00  1.290          H  
ATOM   3133  N   ALA B 195      -4.726   6.077 -46.868  1.00  0.680          N  
ATOM   3134  CA  ALA B 195      -4.223   6.123 -45.496  1.00  0.660          C  
ATOM   3135  C   ALA B 195      -2.959   5.293 -45.373  1.00  0.660          C  
ATOM   3136  O   ALA B 195      -2.009   5.701 -44.699  1.00  0.660          O  
ATOM   3137  CB  ALA B 195      -5.283   5.651 -44.511  1.00  0.930          C  
ATOM   3138  H   ALA B 195      -5.709   5.840 -47.046  1.00  0.820          H  
ATOM   3139  HA  ALA B 195      -3.966   7.131 -45.260  1.00  0.790          H  
ATOM   3140 1HB  ALA B 195      -4.896   5.717 -43.499  1.00  1.120          H  
ATOM   3141 2HB  ALA B 195      -6.167   6.284 -44.606  1.00  1.120          H  
ATOM   3142 3HB  ALA B 195      -5.552   4.626 -44.728  1.00  1.120          H  
ATOM   3143  N   VAL B 196      -2.918   4.160 -46.059  1.00  0.690          N  
ATOM   3144  CA  VAL B 196      -1.729   3.332 -46.051  1.00  0.720          C  
ATOM   3145  C   VAL B 196      -0.563   3.997 -46.757  1.00  0.740          C  
ATOM   3146  O   VAL B 196       0.549   3.994 -46.233  1.00  0.740          O  
ATOM   3147  CB  VAL B 196      -1.996   1.975 -46.663  1.00  1.000          C  
ATOM   3148  CG1 VAL B 196      -0.696   1.209 -46.813  1.00  1.000          C  
ATOM   3149  CG2 VAL B 196      -2.930   1.263 -45.761  1.00  1.000          C  
ATOM   3150  H   VAL B 196      -3.772   3.871 -46.552  1.00  0.830          H  
ATOM   3151  HA  VAL B 196      -1.450   3.165 -45.013  1.00  0.860          H  
ATOM   3152  HB  VAL B 196      -2.439   2.087 -47.648  1.00  1.200          H  
ATOM   3153 1HG1 VAL B 196      -0.918   0.252 -47.232  1.00  1.200          H  
ATOM   3154 2HG1 VAL B 196      -0.001   1.723 -47.473  1.00  1.200          H  
ATOM   3155 3HG1 VAL B 196      -0.244   1.099 -45.835  1.00  1.200          H  
ATOM   3156 1HG2 VAL B 196      -3.151   0.298 -46.151  1.00  1.200          H  
ATOM   3157 2HG2 VAL B 196      -2.473   1.156 -44.778  1.00  1.200          H  
ATOM   3158 3HG2 VAL B 196      -3.849   1.829 -45.671  1.00  1.200          H  
ATOM   3159  N   ASN B 197      -0.784   4.566 -47.939  1.00  0.760          N  
ATOM   3160  CA  ASN B 197       0.319   5.215 -48.634  1.00  0.800          C  
ATOM   3161  C   ASN B 197       0.890   6.355 -47.787  1.00  0.740          C  
ATOM   3162  O   ASN B 197       2.111   6.577 -47.758  1.00  0.740          O  
ATOM   3163  CB  ASN B 197      -0.133   5.710 -49.987  1.00  1.100          C  
ATOM   3164  CG  ASN B 197      -0.339   4.580 -50.958  1.00  1.100          C  
ATOM   3165  OD1 ASN B 197       0.178   3.468 -50.780  1.00  1.100          O  
ATOM   3166  ND2 ASN B 197      -1.091   4.841 -51.993  1.00  1.100          N  
ATOM   3167  H   ASN B 197      -1.718   4.499 -48.364  1.00  0.910          H  
ATOM   3168  HA  ASN B 197       1.113   4.486 -48.777  1.00  0.960          H  
ATOM   3169 1HB  ASN B 197      -1.074   6.254 -49.872  1.00  1.320          H  
ATOM   3170 2HB  ASN B 197       0.602   6.402 -50.391  1.00  1.320          H  
ATOM   3171 1HD2 ASN B 197      -1.265   4.129 -52.673  1.00  1.320          H  
ATOM   3172 2HD2 ASN B 197      -1.494   5.748 -52.107  1.00  1.320          H  
ATOM   3173  N   TRP B 198       0.010   7.045 -47.062  1.00  0.710          N  
ATOM   3174  CA  TRP B 198       0.414   8.114 -46.174  1.00  0.700          C  
ATOM   3175  C   TRP B 198       1.258   7.533 -45.033  1.00  0.660          C  
ATOM   3176  O   TRP B 198       2.301   8.096 -44.683  1.00  0.670          O  
ATOM   3177  CB  TRP B 198      -0.823   8.830 -45.655  1.00  0.980          C  
ATOM   3178  CG  TRP B 198      -1.583   9.591 -46.734  1.00  0.980          C  
ATOM   3179  CD1 TRP B 198      -1.088  10.083 -47.905  1.00  0.980          C  
ATOM   3180  CD2 TRP B 198      -2.998   9.907 -46.745  1.00  0.980          C  
ATOM   3181  NE1 TRP B 198      -2.089  10.675 -48.629  1.00  0.980          N  
ATOM   3182  CE2 TRP B 198      -3.261  10.570 -47.935  1.00  0.980          C  
ATOM   3183  CE3 TRP B 198      -4.032   9.677 -45.862  1.00  0.980          C  
ATOM   3184  CZ2 TRP B 198      -4.535  11.003 -48.260  1.00  0.980          C  
ATOM   3185  CZ3 TRP B 198      -5.302  10.089 -46.175  1.00  0.980          C  
ATOM   3186  CH2 TRP B 198      -5.556  10.737 -47.344  1.00  0.980          C  
ATOM   3187  H   TRP B 198      -0.988   6.834 -47.177  1.00  0.850          H  
ATOM   3188  HA  TRP B 198       1.035   8.816 -46.721  1.00  0.840          H  
ATOM   3189 1HB  TRP B 198      -1.497   8.112 -45.210  1.00  1.180          H  
ATOM   3190 2HB  TRP B 198      -0.531   9.498 -44.903  1.00  1.180          H  
ATOM   3191  HD1 TRP B 198      -0.056  10.017 -48.235  1.00  1.180          H  
ATOM   3192  HE1 TRP B 198      -1.980  11.111 -49.532  1.00  1.180          H  
ATOM   3193  HE3 TRP B 198      -3.834   9.178 -44.935  1.00  1.180          H  
ATOM   3194  HZ2 TRP B 198      -4.748  11.524 -49.194  1.00  1.180          H  
ATOM   3195  HZ3 TRP B 198      -6.106   9.890 -45.465  1.00  1.180          H  
ATOM   3196  HH2 TRP B 198      -6.577  11.054 -47.561  1.00  1.180          H  
ATOM   3197  N   CYS B 199       0.837   6.374 -44.492  1.00  0.630          N  
ATOM   3198  CA  CYS B 199       1.571   5.687 -43.432  1.00  0.610          C  
ATOM   3199  C   CYS B 199       2.950   5.238 -43.937  1.00  0.650          C  
ATOM   3200  O   CYS B 199       3.955   5.329 -43.225  1.00  0.650          O  
ATOM   3201  CB  CYS B 199       0.816   4.438 -42.962  1.00  0.860          C  
ATOM   3202  SG  CYS B 199      -0.709   4.732 -42.095  1.00  0.860          S  
ATOM   3203  H   CYS B 199      -0.070   6.003 -44.788  1.00  0.760          H  
ATOM   3204  HA  CYS B 199       1.695   6.372 -42.595  1.00  0.730          H  
ATOM   3205 1HB  CYS B 199       0.608   3.792 -43.802  1.00  1.030          H  
ATOM   3206 2HB  CYS B 199       1.440   3.896 -42.302  1.00  1.030          H  
ATOM   3207  HG  CYS B 199      -1.373   5.240 -43.163  1.00  1.030          H  
ATOM   3208  N   ASN B 200       3.027   4.771 -45.183  1.00  0.710          N  
ATOM   3209  CA  ASN B 200       4.310   4.334 -45.715  1.00  0.780          C  
ATOM   3210  C   ASN B 200       5.293   5.499 -45.728  1.00  0.800          C  
ATOM   3211  O   ASN B 200       6.450   5.358 -45.325  1.00  0.820          O  
ATOM   3212  CB  ASN B 200       4.159   3.817 -47.138  1.00  1.060          C  
ATOM   3213  CG  ASN B 200       3.493   2.478 -47.274  1.00  1.060          C  
ATOM   3214  OD1 ASN B 200       3.452   1.655 -46.362  1.00  1.060          O  
ATOM   3215  ND2 ASN B 200       2.951   2.245 -48.441  1.00  1.060          N  
ATOM   3216  H   ASN B 200       2.165   4.665 -45.721  1.00  0.850          H  
ATOM   3217  HA  ASN B 200       4.719   3.555 -45.074  1.00  0.940          H  
ATOM   3218 1HB  ASN B 200       3.583   4.533 -47.711  1.00  1.280          H  
ATOM   3219 2HB  ASN B 200       5.144   3.762 -47.600  1.00  1.280          H  
ATOM   3220 1HD2 ASN B 200       2.487   1.376 -48.615  1.00  1.280          H  
ATOM   3221 2HD2 ASN B 200       2.998   2.935 -49.164  1.00  1.280          H  
ATOM   3222  N   ALA B 201       4.825   6.662 -46.188  1.00  0.830          N  
ATOM   3223  CA  ALA B 201       5.653   7.858 -46.234  1.00  0.900          C  
ATOM   3224  C   ALA B 201       6.061   8.378 -44.844  1.00  0.860          C  
ATOM   3225  O   ALA B 201       7.208   8.790 -44.642  1.00  0.990          O  
ATOM   3226  CB  ALA B 201       4.902   8.949 -46.974  1.00  1.230          C  
ATOM   3227  H   ALA B 201       3.866   6.693 -46.557  1.00  1.000          H  
ATOM   3228  HA  ALA B 201       6.562   7.611 -46.779  1.00  1.080          H  
ATOM   3229 1HB  ALA B 201       5.528   9.835 -47.050  1.00  1.480          H  
ATOM   3230 2HB  ALA B 201       4.642   8.595 -47.971  1.00  1.480          H  
ATOM   3231 3HB  ALA B 201       3.991   9.190 -46.427  1.00  1.480          H  
ATOM   3232  N   LYS B 202       5.122   8.332 -43.891  1.00  0.750          N  
ATOM   3233  CA  LYS B 202       5.299   8.865 -42.538  1.00  0.740          C  
ATOM   3234  C   LYS B 202       6.130   8.018 -41.581  1.00  0.680          C  
ATOM   3235  O   LYS B 202       6.899   8.562 -40.785  1.00  0.690          O  
ATOM   3236  CB  LYS B 202       3.933   9.121 -41.898  1.00  1.040          C  
ATOM   3237  CG  LYS B 202       3.976   9.739 -40.479  1.00  1.040          C  
ATOM   3238  CD  LYS B 202       2.575  10.077 -40.014  1.00  1.040          C  
ATOM   3239  CE  LYS B 202       2.500  10.570 -38.572  1.00  1.040          C  
ATOM   3240  NZ  LYS B 202       3.023  11.945 -38.371  1.00  1.040          N  
ATOM   3241  H   LYS B 202       4.193   7.989 -44.153  1.00  0.900          H  
ATOM   3242  HA  LYS B 202       5.805   9.824 -42.637  1.00  0.890          H  
ATOM   3243 1HB  LYS B 202       3.348   9.776 -42.544  1.00  1.250          H  
ATOM   3244 2HB  LYS B 202       3.395   8.173 -41.830  1.00  1.250          H  
ATOM   3245 1HG  LYS B 202       4.407   9.012 -39.779  1.00  1.250          H  
ATOM   3246 2HG  LYS B 202       4.599  10.630 -40.487  1.00  1.250          H  
ATOM   3247 1HD  LYS B 202       2.182  10.861 -40.655  1.00  1.250          H  
ATOM   3248 2HD  LYS B 202       1.944   9.190 -40.110  1.00  1.250          H  
ATOM   3249 1HE  LYS B 202       1.475  10.572 -38.282  1.00  1.250          H  
ATOM   3250 2HE  LYS B 202       3.054   9.880 -37.933  1.00  1.250          H  
ATOM   3251 1HZ  LYS B 202       2.896  12.179 -37.391  1.00  1.250          H  
ATOM   3252 2HZ  LYS B 202       3.998  12.002 -38.617  1.00  1.250          H  
ATOM   3253 3HZ  LYS B 202       2.486  12.593 -38.931  1.00  1.250          H  
ATOM   3254  N   PHE B 203       5.965   6.702 -41.615  1.00  0.700          N  
ATOM   3255  CA  PHE B 203       6.632   5.833 -40.658  1.00  0.690          C  
ATOM   3256  C   PHE B 203       7.900   5.177 -41.193  1.00  0.680          C  
ATOM   3257  O   PHE B 203       8.446   4.268 -40.561  1.00  0.710          O  
ATOM   3258  CB  PHE B 203       5.687   4.730 -40.229  1.00  0.970          C  
ATOM   3259  CG  PHE B 203       4.455   5.195 -39.490  1.00  0.970          C  
ATOM   3260  CD1 PHE B 203       3.235   5.154 -40.100  1.00  0.970          C  
ATOM   3261  CD2 PHE B 203       4.512   5.666 -38.200  1.00  0.970          C  
ATOM   3262  CE1 PHE B 203       2.105   5.562 -39.466  1.00  0.970          C  
ATOM   3263  CE2 PHE B 203       3.371   6.070 -37.555  1.00  0.970          C  
ATOM   3264  CZ  PHE B 203       2.173   6.015 -38.195  1.00  0.970          C  
ATOM   3265  H   PHE B 203       5.313   6.287 -42.287  1.00  0.840          H  
ATOM   3266  HA  PHE B 203       6.890   6.427 -39.789  1.00  0.830          H  
ATOM   3267 1HB  PHE B 203       5.363   4.175 -41.113  1.00  1.160          H  
ATOM   3268 2HB  PHE B 203       6.228   4.057 -39.608  1.00  1.160          H  
ATOM   3269  HD1 PHE B 203       3.178   4.787 -41.099  1.00  1.160          H  
ATOM   3270  HD2 PHE B 203       5.470   5.715 -37.680  1.00  1.160          H  
ATOM   3271  HE1 PHE B 203       1.150   5.520 -39.974  1.00  1.160          H  
ATOM   3272  HE2 PHE B 203       3.423   6.440 -36.526  1.00  1.160          H  
ATOM   3273  HZ  PHE B 203       1.282   6.332 -37.685  1.00  1.160          H  
ATOM   3274  N   ASN B 204       8.379   5.645 -42.332  1.00  0.910          N  
ATOM   3275  CA  ASN B 204       9.543   5.071 -42.983  1.00  1.100          C  
ATOM   3276  C   ASN B 204      10.738   4.873 -42.053  1.00  1.370          C  
ATOM   3277  O   ASN B 204      11.242   5.816 -41.441  1.00  2.040          O  
ATOM   3278  CB  ASN B 204       9.934   5.927 -44.168  1.00  1.460          C  
ATOM   3279  CG  ASN B 204      11.026   5.315 -44.986  1.00  1.460          C  
ATOM   3280  OD1 ASN B 204      11.113   4.086 -45.115  1.00  1.460          O  
ATOM   3281  ND2 ASN B 204      11.861   6.149 -45.550  1.00  1.460          N  
ATOM   3282  H   ASN B 204       7.887   6.410 -42.784  1.00  1.090          H  
ATOM   3283  HA  ASN B 204       9.263   4.086 -43.358  1.00  1.320          H  
ATOM   3284 1HB  ASN B 204       9.057   6.089 -44.803  1.00  1.760          H  
ATOM   3285 2HB  ASN B 204      10.262   6.903 -43.814  1.00  1.760          H  
ATOM   3286 1HD2 ASN B 204      12.612   5.804 -46.112  1.00  1.760          H  
ATOM   3287 2HD2 ASN B 204      11.746   7.135 -45.417  1.00  1.760          H  
ATOM   3288  N   ASN B 205      11.182   3.615 -41.993  1.00  1.130          N  
ATOM   3289  CA  ASN B 205      12.293   3.101 -41.193  1.00  1.330          C  
ATOM   3290  C   ASN B 205      12.165   3.263 -39.670  1.00  1.200          C  
ATOM   3291  O   ASN B 205      13.178   3.322 -38.968  1.00  1.530          O  
ATOM   3292  CB  ASN B 205      13.592   3.723 -41.671  1.00  1.780          C  
ATOM   3293  CG  ASN B 205      13.887   3.379 -43.098  1.00  1.780          C  
ATOM   3294  OD1 ASN B 205      13.655   2.246 -43.546  1.00  1.780          O  
ATOM   3295  ND2 ASN B 205      14.400   4.333 -43.830  1.00  1.780          N  
ATOM   3296  H   ASN B 205      10.692   2.940 -42.565  1.00  1.360          H  
ATOM   3297  HA  ASN B 205      12.353   2.028 -41.378  1.00  1.600          H  
ATOM   3298 1HB  ASN B 205      13.550   4.806 -41.568  1.00  2.140          H  
ATOM   3299 2HB  ASN B 205      14.414   3.370 -41.052  1.00  2.140          H  
ATOM   3300 1HD2 ASN B 205      14.618   4.164 -44.790  1.00  2.140          H  
ATOM   3301 2HD2 ASN B 205      14.570   5.233 -43.427  1.00  2.140          H  
ATOM   3302  N   LYS B 206      10.939   3.253 -39.143  1.00  0.790          N  
ATOM   3303  CA  LYS B 206      10.727   3.326 -37.701  1.00  0.700          C  
ATOM   3304  C   LYS B 206      10.001   2.088 -37.192  1.00  0.570          C  
ATOM   3305  O   LYS B 206       9.372   1.374 -37.964  1.00  0.540          O  
ATOM   3306  CB  LYS B 206       9.946   4.580 -37.347  1.00  1.020          C  
ATOM   3307  CG  LYS B 206      10.683   5.859 -37.724  1.00  1.020          C  
ATOM   3308  CD  LYS B 206      10.061   7.097 -37.106  1.00  1.020          C  
ATOM   3309  CE  LYS B 206       8.697   7.395 -37.686  1.00  1.020          C  
ATOM   3310  NZ  LYS B 206       8.163   8.690 -37.199  1.00  1.020          N  
ATOM   3311  H   LYS B 206      10.118   3.241 -39.753  1.00  0.950          H  
ATOM   3312  HA  LYS B 206      11.696   3.368 -37.206  1.00  0.840          H  
ATOM   3313 1HB  LYS B 206       8.997   4.558 -37.886  1.00  1.220          H  
ATOM   3314 2HB  LYS B 206       9.721   4.591 -36.279  1.00  1.220          H  
ATOM   3315 1HG  LYS B 206      11.725   5.779 -37.413  1.00  1.220          H  
ATOM   3316 2HG  LYS B 206      10.664   5.962 -38.813  1.00  1.220          H  
ATOM   3317 1HD  LYS B 206       9.961   6.961 -36.029  1.00  1.220          H  
ATOM   3318 2HD  LYS B 206      10.710   7.950 -37.290  1.00  1.220          H  
ATOM   3319 1HE  LYS B 206       8.757   7.420 -38.773  1.00  1.220          H  
ATOM   3320 2HE  LYS B 206       8.016   6.607 -37.390  1.00  1.220          H  
ATOM   3321 1HZ  LYS B 206       7.236   8.832 -37.586  1.00  1.220          H  
ATOM   3322 2HZ  LYS B 206       8.101   8.681 -36.186  1.00  1.220          H  
ATOM   3323 3HZ  LYS B 206       8.773   9.439 -37.486  1.00  1.220          H  
ATOM   3324  N   LYS B 207      10.097   1.809 -35.893  1.00  0.660          N  
ATOM   3325  CA  LYS B 207       9.327   0.701 -35.328  1.00  0.670          C  
ATOM   3326  C   LYS B 207       7.942   1.198 -34.945  1.00  0.530          C  
ATOM   3327  O   LYS B 207       7.799   2.154 -34.165  1.00  0.610          O  
ATOM   3328  CB  LYS B 207      10.050   0.072 -34.135  1.00  0.930          C  
ATOM   3329  CG  LYS B 207      11.429  -0.554 -34.471  1.00  0.930          C  
ATOM   3330  CD  LYS B 207      11.296  -1.821 -35.369  1.00  0.930          C  
ATOM   3331  CE  LYS B 207      12.649  -2.490 -35.625  1.00  0.930          C  
ATOM   3332  NZ  LYS B 207      12.515  -3.729 -36.493  1.00  0.930          N  
ATOM   3333  H   LYS B 207      10.662   2.394 -35.295  1.00  0.790          H  
ATOM   3334  HA  LYS B 207       9.188  -0.060 -36.095  1.00  0.800          H  
ATOM   3335 1HB  LYS B 207      10.199   0.826 -33.361  1.00  1.120          H  
ATOM   3336 2HB  LYS B 207       9.422  -0.713 -33.708  1.00  1.120          H  
ATOM   3337 1HG  LYS B 207      12.041   0.185 -34.991  1.00  1.120          H  
ATOM   3338 2HG  LYS B 207      11.934  -0.826 -33.543  1.00  1.120          H  
ATOM   3339 1HD  LYS B 207      10.623  -2.544 -34.906  1.00  1.120          H  
ATOM   3340 2HD  LYS B 207      10.887  -1.549 -36.343  1.00  1.120          H  
ATOM   3341 1HE  LYS B 207      13.298  -1.778 -36.129  1.00  1.120          H  
ATOM   3342 2HE  LYS B 207      13.102  -2.771 -34.674  1.00  1.120          H  
ATOM   3343 1HZ  LYS B 207      13.414  -4.138 -36.654  1.00  1.120          H  
ATOM   3344 2HZ  LYS B 207      11.924  -4.418 -36.055  1.00  1.120          H  
ATOM   3345 3HZ  LYS B 207      12.086  -3.508 -37.407  1.00  1.120          H  
ATOM   3346  N   VAL B 208       6.927   0.549 -35.515  1.00  0.490          N  
ATOM   3347  CA  VAL B 208       5.548   0.967 -35.335  1.00  0.430          C  
ATOM   3348  C   VAL B 208       4.662  -0.132 -34.828  1.00  0.440          C  
ATOM   3349  O   VAL B 208       4.719  -1.273 -35.305  1.00  0.500          O  
ATOM   3350  CB  VAL B 208       4.939   1.480 -36.660  1.00  0.630          C  
ATOM   3351  CG1 VAL B 208       3.442   1.926 -36.497  1.00  0.630          C  
ATOM   3352  CG2 VAL B 208       5.730   2.620 -37.147  1.00  0.630          C  
ATOM   3353  H   VAL B 208       7.136  -0.254 -36.101  1.00  0.590          H  
ATOM   3354  HA  VAL B 208       5.536   1.779 -34.616  1.00  0.520          H  
ATOM   3355  HB  VAL B 208       4.953   0.677 -37.385  1.00  0.750          H  
ATOM   3356 1HG1 VAL B 208       3.063   2.277 -37.457  1.00  0.750          H  
ATOM   3357 2HG1 VAL B 208       2.823   1.101 -36.163  1.00  0.750          H  
ATOM   3358 3HG1 VAL B 208       3.380   2.742 -35.766  1.00  0.750          H  
ATOM   3359 1HG2 VAL B 208       5.286   2.916 -38.057  1.00  0.750          H  
ATOM   3360 2HG2 VAL B 208       5.685   3.425 -36.428  1.00  0.750          H  
ATOM   3361 3HG2 VAL B 208       6.766   2.339 -37.310  1.00  0.750          H  
ATOM   3362  N   ILE B 209       3.868   0.239 -33.849  1.00  0.410          N  
ATOM   3363  CA  ILE B 209       2.846  -0.637 -33.319  1.00  0.400          C  
ATOM   3364  C   ILE B 209       1.491   0.026 -33.587  1.00  0.370          C  
ATOM   3365  O   ILE B 209       1.345   1.241 -33.404  1.00  0.390          O  
ATOM   3366  CB  ILE B 209       3.071  -0.973 -31.819  1.00  0.560          C  
ATOM   3367  CG1 ILE B 209       1.988  -1.985 -31.332  1.00  0.560          C  
ATOM   3368  CG2 ILE B 209       3.073   0.271 -30.994  1.00  0.560          C  
ATOM   3369  CD1 ILE B 209       2.268  -2.642 -30.002  1.00  0.560          C  
ATOM   3370  H   ILE B 209       3.979   1.209 -33.522  1.00  0.490          H  
ATOM   3371  HA  ILE B 209       2.877  -1.570 -33.867  1.00  0.480          H  
ATOM   3372  HB  ILE B 209       4.040  -1.468 -31.717  1.00  0.680          H  
ATOM   3373 1HG1 ILE B 209       1.042  -1.475 -31.275  1.00  0.680          H  
ATOM   3374 2HG1 ILE B 209       1.902  -2.773 -32.053  1.00  0.680          H  
ATOM   3375 1HG2 ILE B 209       3.264   0.037 -29.952  1.00  0.680          H  
ATOM   3376 2HG2 ILE B 209       3.861   0.930 -31.364  1.00  0.680          H  
ATOM   3377 3HG2 ILE B 209       2.115   0.761 -31.077  1.00  0.680          H  
ATOM   3378 1HD1 ILE B 209       1.469  -3.327 -29.766  1.00  0.680          H  
ATOM   3379 2HD1 ILE B 209       3.199  -3.187 -30.061  1.00  0.680          H  
ATOM   3380 3HD1 ILE B 209       2.337  -1.901 -29.227  1.00  0.680          H  
ATOM   3381  N   VAL B 210       0.537  -0.759 -34.075  1.00  0.370          N  
ATOM   3382  CA  VAL B 210      -0.815  -0.261 -34.353  1.00  0.380          C  
ATOM   3383  C   VAL B 210      -1.831  -0.829 -33.406  1.00  0.370          C  
ATOM   3384  O   VAL B 210      -1.976  -2.051 -33.279  1.00  0.430          O  
ATOM   3385  CB  VAL B 210      -1.256  -0.505 -35.807  1.00  0.530          C  
ATOM   3386  CG1 VAL B 210      -2.695  -0.087 -36.013  1.00  0.530          C  
ATOM   3387  CG2 VAL B 210      -0.487   0.377 -36.677  1.00  0.530          C  
ATOM   3388  H   VAL B 210       0.782  -1.747 -34.204  1.00  0.440          H  
ATOM   3389  HA  VAL B 210      -0.805   0.817 -34.209  1.00  0.460          H  
ATOM   3390  HB  VAL B 210      -1.118  -1.540 -36.064  1.00  0.630          H  
ATOM   3391 1HG1 VAL B 210      -2.963  -0.215 -37.055  1.00  0.630          H  
ATOM   3392 2HG1 VAL B 210      -3.373  -0.677 -35.394  1.00  0.630          H  
ATOM   3393 3HG1 VAL B 210      -2.775   0.960 -35.745  1.00  0.630          H  
ATOM   3394 1HG2 VAL B 210      -0.787   0.239 -37.712  1.00  0.630          H  
ATOM   3395 2HG2 VAL B 210      -0.719   1.346 -36.361  1.00  0.630          H  
ATOM   3396 3HG2 VAL B 210       0.557   0.226 -36.579  1.00  0.630          H  
ATOM   3397  N   LEU B 211      -2.534   0.088 -32.745  1.00  0.350          N  
ATOM   3398  CA  LEU B 211      -3.507  -0.262 -31.740  1.00  0.310          C  
ATOM   3399  C   LEU B 211      -4.920  -0.029 -32.188  1.00  0.330          C  
ATOM   3400  O   LEU B 211      -5.342   1.100 -32.478  1.00  0.470          O  
ATOM   3401  CB  LEU B 211      -3.257   0.567 -30.487  1.00  0.450          C  
ATOM   3402  CG  LEU B 211      -1.823   0.554 -30.025  1.00  0.450          C  
ATOM   3403  CD1 LEU B 211      -1.687   1.362 -28.761  1.00  0.450          C  
ATOM   3404  CD2 LEU B 211      -1.363  -0.833 -29.829  1.00  0.450          C  
ATOM   3405  H   LEU B 211      -2.351   1.072 -32.951  1.00  0.420          H  
ATOM   3406  HA  LEU B 211      -3.418  -1.312 -31.517  1.00  0.370          H  
ATOM   3407 1HB  LEU B 211      -3.541   1.593 -30.689  1.00  0.540          H  
ATOM   3408 2HB  LEU B 211      -3.888   0.184 -29.680  1.00  0.540          H  
ATOM   3409  HG  LEU B 211      -1.207   1.027 -30.790  1.00  0.540          H  
ATOM   3410 1HD1 LEU B 211      -0.651   1.375 -28.453  1.00  0.540          H  
ATOM   3411 2HD1 LEU B 211      -2.014   2.370 -28.926  1.00  0.540          H  
ATOM   3412 3HD1 LEU B 211      -2.286   0.913 -27.979  1.00  0.540          H  
ATOM   3413 1HD2 LEU B 211      -0.348  -0.811 -29.543  1.00  0.540          H  
ATOM   3414 2HD2 LEU B 211      -1.974  -1.285 -29.054  1.00  0.540          H  
ATOM   3415 3HD2 LEU B 211      -1.422  -1.421 -30.722  1.00  0.540          H  
ATOM   3416  N   GLY B 212      -5.678  -1.098 -32.236  1.00  0.280          N  
ATOM   3417  CA  GLY B 212      -7.054  -0.914 -32.617  1.00  0.360          C  
ATOM   3418  C   GLY B 212      -7.815  -0.455 -31.404  1.00  0.300          C  
ATOM   3419  O   GLY B 212      -7.729  -1.097 -30.351  1.00  0.290          O  
ATOM   3420  H   GLY B 212      -5.277  -2.017 -32.007  1.00  0.340          H  
ATOM   3421 1HA  GLY B 212      -7.151  -0.192 -33.422  1.00  0.430          H  
ATOM   3422 2HA  GLY B 212      -7.453  -1.863 -32.939  1.00  0.430          H  
ATOM   3423  N   ILE B 213      -8.619   0.598 -31.535  1.00  0.320          N  
ATOM   3424  CA  ILE B 213      -9.429   0.966 -30.395  1.00  0.320          C  
ATOM   3425  C   ILE B 213     -10.816   0.388 -30.678  1.00  0.280          C  
ATOM   3426  O   ILE B 213     -11.504   0.776 -31.638  1.00  0.260          O  
ATOM   3427  CB  ILE B 213      -9.435   2.486 -30.173  1.00  0.450          C  
ATOM   3428  CG1 ILE B 213      -7.924   3.055 -30.152  1.00  0.450          C  
ATOM   3429  CG2 ILE B 213     -10.161   2.796 -28.842  1.00  0.450          C  
ATOM   3430  CD1 ILE B 213      -6.963   2.459 -29.126  1.00  0.450          C  
ATOM   3431  H   ILE B 213      -8.653   1.157 -32.394  1.00  0.380          H  
ATOM   3432  HA  ILE B 213      -9.050   0.489 -29.492  1.00  0.380          H  
ATOM   3433  HB  ILE B 213      -9.957   2.979 -31.000  1.00  0.540          H  
ATOM   3434 1HG1 ILE B 213      -7.496   2.890 -31.144  1.00  0.540          H  
ATOM   3435 2HG1 ILE B 213      -7.972   4.129 -29.978  1.00  0.540          H  
ATOM   3436 1HG2 ILE B 213     -10.175   3.877 -28.690  1.00  0.540          H  
ATOM   3437 2HG2 ILE B 213     -11.189   2.425 -28.893  1.00  0.540          H  
ATOM   3438 3HG2 ILE B 213      -9.651   2.315 -28.010  1.00  0.540          H  
ATOM   3439 1HD1 ILE B 213      -5.997   2.925 -29.237  1.00  0.540          H  
ATOM   3440 2HD1 ILE B 213      -7.331   2.638 -28.121  1.00  0.540          H  
ATOM   3441 3HD1 ILE B 213      -6.857   1.394 -29.297  1.00  0.540          H  
ATOM   3442  N   LEU B 214     -11.186  -0.570 -29.856  1.00  0.290          N  
ATOM   3443  CA  LEU B 214     -12.399  -1.342 -30.014  1.00  0.280          C  
ATOM   3444  C   LEU B 214     -13.627  -0.546 -29.616  1.00  0.250          C  
ATOM   3445  O   LEU B 214     -13.530   0.335 -28.765  1.00  0.250          O  
ATOM   3446  CB  LEU B 214     -12.258  -2.593 -29.139  1.00  0.400          C  
ATOM   3447  CG  LEU B 214     -11.139  -3.560 -29.555  1.00  0.400          C  
ATOM   3448  CD1 LEU B 214     -10.902  -4.540 -28.494  1.00  0.400          C  
ATOM   3449  CD2 LEU B 214     -11.553  -4.313 -30.794  1.00  0.400          C  
ATOM   3450  H   LEU B 214     -10.565  -0.795 -29.072  1.00  0.350          H  
ATOM   3451  HA  LEU B 214     -12.464  -1.606 -31.059  1.00  0.340          H  
ATOM   3452 1HB  LEU B 214     -12.039  -2.263 -28.129  1.00  0.480          H  
ATOM   3453 2HB  LEU B 214     -13.196  -3.136 -29.123  1.00  0.480          H  
ATOM   3454  HG  LEU B 214     -10.217  -3.005 -29.733  1.00  0.480          H  
ATOM   3455 1HD1 LEU B 214     -10.115  -5.193 -28.810  1.00  0.480          H  
ATOM   3456 2HD1 LEU B 214     -10.591  -4.030 -27.603  1.00  0.480          H  
ATOM   3457 3HD1 LEU B 214     -11.808  -5.110 -28.303  1.00  0.480          H  
ATOM   3458 1HD2 LEU B 214     -10.759  -5.008 -31.059  1.00  0.480          H  
ATOM   3459 2HD2 LEU B 214     -12.467  -4.874 -30.600  1.00  0.480          H  
ATOM   3460 3HD2 LEU B 214     -11.722  -3.629 -31.615  1.00  0.480          H  
ATOM   3461  N   LYS B 215     -14.801  -0.831 -30.214  1.00  0.250          N  
ATOM   3462  CA  LYS B 215     -15.043  -1.869 -31.236  1.00  0.320          C  
ATOM   3463  C   LYS B 215     -15.003  -1.322 -32.671  1.00  0.320          C  
ATOM   3464  O   LYS B 215     -14.845  -2.073 -33.638  1.00  0.350          O  
ATOM   3465  CB  LYS B 215     -16.399  -2.493 -30.953  1.00  0.420          C  
ATOM   3466  CG  LYS B 215     -16.443  -3.212 -29.600  1.00  0.420          C  
ATOM   3467  CD  LYS B 215     -17.706  -4.051 -29.418  1.00  0.420          C  
ATOM   3468  CE  LYS B 215     -18.920  -3.171 -29.252  1.00  0.420          C  
ATOM   3469  NZ  LYS B 215     -20.138  -3.922 -28.886  1.00  0.420          N  
ATOM   3470  H   LYS B 215     -15.597  -0.290 -29.912  1.00  0.300          H  
ATOM   3471  HA  LYS B 215     -14.303  -2.657 -31.157  1.00  0.380          H  
ATOM   3472 1HB  LYS B 215     -17.145  -1.698 -30.942  1.00  0.500          H  
ATOM   3473 2HB  LYS B 215     -16.675  -3.172 -31.743  1.00  0.500          H  
ATOM   3474 1HG  LYS B 215     -15.565  -3.830 -29.495  1.00  0.500          H  
ATOM   3475 2HG  LYS B 215     -16.412  -2.464 -28.808  1.00  0.500          H  
ATOM   3476 1HD  LYS B 215     -17.855  -4.681 -30.299  1.00  0.500          H  
ATOM   3477 2HD  LYS B 215     -17.606  -4.701 -28.542  1.00  0.500          H  
ATOM   3478 1HE  LYS B 215     -18.722  -2.421 -28.490  1.00  0.500          H  
ATOM   3479 2HE  LYS B 215     -19.108  -2.679 -30.187  1.00  0.500          H  
ATOM   3480 1HZ  LYS B 215     -20.889  -3.241 -28.818  1.00  0.500          H  
ATOM   3481 2HZ  LYS B 215     -20.354  -4.646 -29.622  1.00  0.500          H  
ATOM   3482 3HZ  LYS B 215     -20.013  -4.378 -27.995  1.00  0.500          H  
ATOM   3483  N   GLY B 216     -15.165  -0.008 -32.794  1.00  0.330          N  
ATOM   3484  CA  GLY B 216     -15.290   0.698 -34.066  1.00  0.400          C  
ATOM   3485  C   GLY B 216     -14.139   0.546 -35.058  1.00  0.390          C  
ATOM   3486  O   GLY B 216     -14.355   0.534 -36.268  1.00  0.450          O  
ATOM   3487  H   GLY B 216     -15.251   0.548 -31.955  1.00  0.400          H  
ATOM   3488 1HA  GLY B 216     -16.216   0.390 -34.544  1.00  0.480          H  
ATOM   3489 2HA  GLY B 216     -15.416   1.753 -33.841  1.00  0.480          H  
ATOM   3490  N   CYS B 217     -12.922   0.363 -34.575  1.00  0.340          N  
ATOM   3491  CA  CYS B 217     -11.760   0.240 -35.442  1.00  0.380          C  
ATOM   3492  C   CYS B 217     -11.656  -1.025 -36.270  1.00  0.380          C  
ATOM   3493  O   CYS B 217     -10.840  -1.083 -37.187  1.00  0.430          O  
ATOM   3494  CB  CYS B 217     -10.518   0.200 -34.592  1.00  0.520          C  
ATOM   3495  SG  CYS B 217     -10.463  -1.323 -33.604  1.00  0.520          S  
ATOM   3496  H   CYS B 217     -12.751   0.395 -33.565  1.00  0.410          H  
ATOM   3497  HA  CYS B 217     -11.742   1.105 -36.105  1.00  0.460          H  
ATOM   3498 1HB  CYS B 217      -9.633   0.232 -35.211  1.00  0.620          H  
ATOM   3499 2HB  CYS B 217     -10.496   1.055 -33.924  1.00  0.620          H  
ATOM   3500  HG  CYS B 217     -11.126  -0.778 -32.557  1.00  0.620          H  
ATOM   3501  N   ILE B 218     -12.449  -2.044 -35.996  1.00  0.340          N  
ATOM   3502  CA  ILE B 218     -12.168  -3.292 -36.684  1.00  0.350          C  
ATOM   3503  C   ILE B 218     -12.210  -3.351 -38.221  1.00  0.370          C  
ATOM   3504  O   ILE B 218     -11.253  -3.876 -38.806  1.00  0.360          O  
ATOM   3505  CB  ILE B 218     -13.046  -4.402 -36.075  1.00  0.490          C  
ATOM   3506  CG1 ILE B 218     -12.638  -4.664 -34.587  1.00  0.490          C  
ATOM   3507  CG2 ILE B 218     -13.054  -5.677 -36.904  1.00  0.490          C  
ATOM   3508  CD1 ILE B 218     -11.215  -4.993 -34.308  1.00  0.490          C  
ATOM   3509  H   ILE B 218     -13.179  -1.963 -35.275  1.00  0.410          H  
ATOM   3510  HA  ILE B 218     -11.150  -3.542 -36.455  1.00  0.420          H  
ATOM   3511  HB  ILE B 218     -14.064  -4.033 -36.014  1.00  0.580          H  
ATOM   3512 1HG1 ILE B 218     -12.944  -3.827 -33.962  1.00  0.580          H  
ATOM   3513 2HG1 ILE B 218     -13.155  -5.508 -34.297  1.00  0.580          H  
ATOM   3514 1HG2 ILE B 218     -13.705  -6.393 -36.424  1.00  0.580          H  
ATOM   3515 2HG2 ILE B 218     -13.416  -5.498 -37.909  1.00  0.580          H  
ATOM   3516 3HG2 ILE B 218     -12.079  -6.064 -36.957  1.00  0.580          H  
ATOM   3517 1HD1 ILE B 218     -11.104  -5.233 -33.280  1.00  0.580          H  
ATOM   3518 2HD1 ILE B 218     -10.904  -5.817 -34.882  1.00  0.580          H  
ATOM   3519 3HD1 ILE B 218     -10.604  -4.166 -34.525  1.00  0.580          H  
ATOM   3520  N   PRO B 219     -13.257  -2.921 -38.943  1.00  0.440          N  
ATOM   3521  CA  PRO B 219     -13.242  -2.990 -40.394  1.00  0.440          C  
ATOM   3522  C   PRO B 219     -12.197  -2.070 -41.053  1.00  0.460          C  
ATOM   3523  O   PRO B 219     -11.678  -2.397 -42.127  1.00  0.510          O  
ATOM   3524  CB  PRO B 219     -14.681  -2.623 -40.736  1.00  0.660          C  
ATOM   3525  CG  PRO B 219     -15.184  -1.842 -39.549  1.00  0.660          C  
ATOM   3526  CD  PRO B 219     -14.493  -2.416 -38.349  1.00  0.660          C  
ATOM   3527  HA  PRO B 219     -13.048  -4.033 -40.686  1.00  0.530          H  
ATOM   3528 1HB  PRO B 219     -14.702  -2.047 -41.638  1.00  0.790          H  
ATOM   3529 2HB  PRO B 219     -15.267  -3.535 -40.929  1.00  0.790          H  
ATOM   3530 1HG  PRO B 219     -14.985  -0.767 -39.685  1.00  0.790          H  
ATOM   3531 2HG  PRO B 219     -16.271  -1.962 -39.478  1.00  0.790          H  
ATOM   3532 1HD  PRO B 219     -14.320  -1.603 -37.649  1.00  0.790          H  
ATOM   3533 2HD  PRO B 219     -15.089  -3.226 -37.915  1.00  0.790          H  
ATOM   3534  N   PHE B 220     -11.803  -0.987 -40.358  1.00  0.450          N  
ATOM   3535  CA  PHE B 220     -10.794  -0.071 -40.875  1.00  0.480          C  
ATOM   3536  C   PHE B 220      -9.452  -0.741 -40.723  1.00  0.500          C  
ATOM   3537  O   PHE B 220      -8.664  -0.765 -41.661  1.00  0.480          O  
ATOM   3538  CB  PHE B 220     -10.817   1.280 -40.166  1.00  0.660          C  
ATOM   3539  CG  PHE B 220      -9.935   2.388 -40.817  1.00  0.660          C  
ATOM   3540  CD1 PHE B 220     -10.342   3.088 -41.952  1.00  0.660          C  
ATOM   3541  CD2 PHE B 220      -8.737   2.725 -40.280  1.00  0.660          C  
ATOM   3542  CE1 PHE B 220      -9.560   4.099 -42.487  1.00  0.660          C  
ATOM   3543  CE2 PHE B 220      -7.961   3.729 -40.801  1.00  0.660          C  
ATOM   3544  CZ  PHE B 220      -8.381   4.424 -41.907  1.00  0.660          C  
ATOM   3545  H   PHE B 220     -12.262  -0.739 -39.489  1.00  0.540          H  
ATOM   3546  HA  PHE B 220     -10.962   0.087 -41.938  1.00  0.580          H  
ATOM   3547 1HB  PHE B 220     -11.838   1.647 -40.109  1.00  0.790          H  
ATOM   3548 2HB  PHE B 220     -10.476   1.140 -39.135  1.00  0.790          H  
ATOM   3549  HD1 PHE B 220     -11.288   2.852 -42.421  1.00  0.790          H  
ATOM   3550  HD2 PHE B 220      -8.408   2.183 -39.436  1.00  0.790          H  
ATOM   3551  HE1 PHE B 220      -9.888   4.645 -43.369  1.00  0.790          H  
ATOM   3552  HE2 PHE B 220      -7.013   3.968 -40.337  1.00  0.790          H  
ATOM   3553  HZ  PHE B 220      -7.773   5.226 -42.328  1.00  0.790          H  
ATOM   3554  N   LEU B 221      -9.186  -1.346 -39.553  1.00  0.560          N  
ATOM   3555  CA  LEU B 221      -7.901  -2.003 -39.351  1.00  0.580          C  
ATOM   3556  C   LEU B 221      -7.704  -3.030 -40.435  1.00  0.550          C  
ATOM   3557  O   LEU B 221      -6.669  -3.067 -41.094  1.00  0.580          O  
ATOM   3558  CB  LEU B 221      -7.894  -2.790 -38.035  1.00  0.800          C  
ATOM   3559  CG  LEU B 221      -7.857  -2.055 -36.723  1.00  0.800          C  
ATOM   3560  CD1 LEU B 221      -8.118  -3.043 -35.702  1.00  0.800          C  
ATOM   3561  CD2 LEU B 221      -6.552  -1.434 -36.458  1.00  0.800          C  
ATOM   3562  H   LEU B 221      -9.870  -1.327 -38.792  1.00  0.670          H  
ATOM   3563  HA  LEU B 221      -7.104  -1.266 -39.388  1.00  0.700          H  
ATOM   3564 1HB  LEU B 221      -8.824  -3.357 -38.015  1.00  0.960          H  
ATOM   3565 2HB  LEU B 221      -7.104  -3.507 -38.052  1.00  0.960          H  
ATOM   3566  HG  LEU B 221      -8.602  -1.306 -36.714  1.00  0.960          H  
ATOM   3567 1HD1 LEU B 221      -8.135  -2.587 -34.770  1.00  0.960          H  
ATOM   3568 2HD1 LEU B 221      -9.055  -3.490 -35.896  1.00  0.960          H  
ATOM   3569 3HD1 LEU B 221      -7.346  -3.808 -35.721  1.00  0.960          H  
ATOM   3570 1HD2 LEU B 221      -6.568  -0.938 -35.508  1.00  0.960          H  
ATOM   3571 2HD2 LEU B 221      -5.809  -2.196 -36.431  1.00  0.960          H  
ATOM   3572 3HD2 LEU B 221      -6.333  -0.729 -37.232  1.00  0.960          H  
ATOM   3573  N   GLY B 222      -8.746  -3.803 -40.731  1.00  0.520          N  
ATOM   3574  CA  GLY B 222      -8.636  -4.788 -41.792  1.00  0.530          C  
ATOM   3575  C   GLY B 222      -8.168  -4.134 -43.103  1.00  0.500          C  
ATOM   3576  O   GLY B 222      -7.149  -4.536 -43.696  1.00  0.510          O  
ATOM   3577  H   GLY B 222      -9.604  -3.743 -40.168  1.00  0.620          H  
ATOM   3578 1HA  GLY B 222      -7.940  -5.572 -41.494  1.00  0.640          H  
ATOM   3579 2HA  GLY B 222      -9.608  -5.255 -41.943  1.00  0.640          H  
ATOM   3580  N   LYS B 223      -8.890  -3.094 -43.541  1.00  0.460          N  
ATOM   3581  CA  LYS B 223      -8.561  -2.440 -44.803  1.00  0.450          C  
ATOM   3582  C   LYS B 223      -7.207  -1.718 -44.854  1.00  0.470          C  
ATOM   3583  O   LYS B 223      -6.536  -1.773 -45.887  1.00  0.510          O  
ATOM   3584  CB  LYS B 223      -9.647  -1.433 -45.169  1.00  0.630          C  
ATOM   3585  CG  LYS B 223     -11.021  -2.003 -45.521  1.00  0.630          C  
ATOM   3586  CD  LYS B 223     -10.989  -2.836 -46.775  1.00  0.630          C  
ATOM   3587  CE  LYS B 223     -12.371  -3.261 -47.200  1.00  0.630          C  
ATOM   3588  NZ  LYS B 223     -12.306  -4.091 -48.417  1.00  0.630          N  
ATOM   3589  H   LYS B 223      -9.707  -2.786 -42.997  1.00  0.550          H  
ATOM   3590  HA  LYS B 223      -8.519  -3.210 -45.567  1.00  0.540          H  
ATOM   3591 1HB  LYS B 223      -9.779  -0.741 -44.332  1.00  0.760          H  
ATOM   3592 2HB  LYS B 223      -9.316  -0.863 -46.024  1.00  0.760          H  
ATOM   3593 1HG  LYS B 223     -11.399  -2.601 -44.692  1.00  0.760          H  
ATOM   3594 2HG  LYS B 223     -11.703  -1.174 -45.694  1.00  0.760          H  
ATOM   3595 1HD  LYS B 223     -10.527  -2.265 -47.590  1.00  0.760          H  
ATOM   3596 2HD  LYS B 223     -10.410  -3.738 -46.614  1.00  0.760          H  
ATOM   3597 1HE  LYS B 223     -12.848  -3.827 -46.401  1.00  0.760          H  
ATOM   3598 2HE  LYS B 223     -12.969  -2.372 -47.413  1.00  0.760          H  
ATOM   3599 1HZ  LYS B 223     -13.231  -4.357 -48.712  1.00  0.760          H  
ATOM   3600 2HZ  LYS B 223     -11.850  -3.528 -49.155  1.00  0.760          H  
ATOM   3601 3HZ  LYS B 223     -11.760  -4.913 -48.247  1.00  0.760          H  
ATOM   3602  N   VAL B 224      -6.792  -1.045 -43.776  1.00  0.490          N  
ATOM   3603  CA  VAL B 224      -5.503  -0.360 -43.848  1.00  0.540          C  
ATOM   3604  C   VAL B 224      -4.329  -1.267 -43.478  1.00  0.550          C  
ATOM   3605  O   VAL B 224      -3.294  -1.258 -44.138  1.00  0.650          O  
ATOM   3606  CB  VAL B 224      -5.464   0.960 -43.014  1.00  0.740          C  
ATOM   3607  CG1 VAL B 224      -6.519   1.872 -43.535  1.00  0.740          C  
ATOM   3608  CG2 VAL B 224      -5.650   0.739 -41.489  1.00  0.740          C  
ATOM   3609  H   VAL B 224      -7.396  -1.000 -42.952  1.00  0.590          H  
ATOM   3610  HA  VAL B 224      -5.361  -0.055 -44.882  1.00  0.650          H  
ATOM   3611  HB  VAL B 224      -4.506   1.445 -43.183  1.00  0.880          H  
ATOM   3612 1HG1 VAL B 224      -6.461   2.807 -43.014  1.00  0.880          H  
ATOM   3613 2HG1 VAL B 224      -6.342   2.038 -44.581  1.00  0.880          H  
ATOM   3614 3HG1 VAL B 224      -7.507   1.426 -43.391  1.00  0.880          H  
ATOM   3615 1HG2 VAL B 224      -5.614   1.702 -40.986  1.00  0.880          H  
ATOM   3616 2HG2 VAL B 224      -6.593   0.281 -41.297  1.00  0.880          H  
ATOM   3617 3HG2 VAL B 224      -4.866   0.121 -41.097  1.00  0.880          H  
ATOM   3618  N   ILE B 225      -4.463  -2.080 -42.448  1.00  0.510          N  
ATOM   3619  CA  ILE B 225      -3.350  -2.907 -42.048  1.00  0.540          C  
ATOM   3620  C   ILE B 225      -2.963  -3.904 -43.117  1.00  0.580          C  
ATOM   3621  O   ILE B 225      -1.779  -4.062 -43.398  1.00  0.600          O  
ATOM   3622  CB  ILE B 225      -3.576  -3.583 -40.696  1.00  0.740          C  
ATOM   3623  CG1 ILE B 225      -3.558  -2.520 -39.607  1.00  0.740          C  
ATOM   3624  CG2 ILE B 225      -2.558  -4.581 -40.456  1.00  0.740          C  
ATOM   3625  CD1 ILE B 225      -4.001  -3.002 -38.299  1.00  0.740          C  
ATOM   3626  H   ILE B 225      -5.339  -2.141 -41.933  1.00  0.610          H  
ATOM   3627  HA  ILE B 225      -2.494  -2.248 -41.906  1.00  0.650          H  
ATOM   3628  HB  ILE B 225      -4.542  -4.066 -40.685  1.00  0.890          H  
ATOM   3629 1HG1 ILE B 225      -2.545  -2.125 -39.511  1.00  0.890          H  
ATOM   3630 2HG1 ILE B 225      -4.218  -1.714 -39.898  1.00  0.890          H  
ATOM   3631 1HG2 ILE B 225      -2.711  -5.060 -39.523  1.00  0.890          H  
ATOM   3632 2HG2 ILE B 225      -2.589  -5.337 -41.228  1.00  0.890          H  
ATOM   3633 3HG2 ILE B 225      -1.601  -4.074 -40.461  1.00  0.890          H  
ATOM   3634 1HD1 ILE B 225      -3.961  -2.194 -37.606  1.00  0.890          H  
ATOM   3635 2HD1 ILE B 225      -4.995  -3.363 -38.394  1.00  0.890          H  
ATOM   3636 3HD1 ILE B 225      -3.386  -3.783 -37.945  1.00  0.890          H  
ATOM   3637  N   SER B 226      -3.925  -4.569 -43.754  1.00  0.620          N  
ATOM   3638  CA  SER B 226      -3.585  -5.571 -44.761  1.00  0.700          C  
ATOM   3639  C   SER B 226      -2.784  -5.026 -45.958  1.00  0.720          C  
ATOM   3640  O   SER B 226      -2.220  -5.806 -46.720  1.00  0.780          O  
ATOM   3641  CB  SER B 226      -4.844  -6.280 -45.240  1.00  0.950          C  
ATOM   3642  OG  SER B 226      -5.710  -5.406 -45.905  1.00  0.950          O  
ATOM   3643  H   SER B 226      -4.916  -4.429 -43.538  1.00  0.740          H  
ATOM   3644  HA  SER B 226      -2.961  -6.322 -44.274  1.00  0.840          H  
ATOM   3645 1HB  SER B 226      -4.559  -7.085 -45.912  1.00  1.140          H  
ATOM   3646 2HB  SER B 226      -5.357  -6.729 -44.391  1.00  1.140          H  
ATOM   3647  HG  SER B 226      -6.242  -4.969 -45.199  1.00  1.140          H  
ATOM   3648  N   LYS B 227      -2.727  -3.706 -46.170  1.00  0.730          N  
ATOM   3649  CA  LYS B 227      -1.945  -3.183 -47.284  1.00  0.860          C  
ATOM   3650  C   LYS B 227      -0.679  -2.483 -46.779  1.00  0.900          C  
ATOM   3651  O   LYS B 227       0.116  -1.944 -47.561  1.00  1.000          O  
ATOM   3652  CB  LYS B 227      -2.761  -2.195 -48.117  1.00  1.150          C  
ATOM   3653  CG  LYS B 227      -4.062  -2.716 -48.737  1.00  1.150          C  
ATOM   3654  CD  LYS B 227      -3.847  -3.826 -49.773  1.00  1.150          C  
ATOM   3655  CE  LYS B 227      -5.162  -4.121 -50.499  1.00  1.150          C  
ATOM   3656  NZ  LYS B 227      -5.049  -5.224 -51.509  1.00  1.150          N  
ATOM   3657  H   LYS B 227      -3.173  -3.051 -45.523  1.00  0.880          H  
ATOM   3658  HA  LYS B 227      -1.628  -4.010 -47.917  1.00  1.030          H  
ATOM   3659 1HB  LYS B 227      -3.040  -1.376 -47.493  1.00  1.380          H  
ATOM   3660 2HB  LYS B 227      -2.141  -1.795 -48.918  1.00  1.380          H  
ATOM   3661 1HG  LYS B 227      -4.697  -3.107 -47.934  1.00  1.380          H  
ATOM   3662 2HG  LYS B 227      -4.587  -1.886 -49.208  1.00  1.380          H  
ATOM   3663 1HD  LYS B 227      -3.088  -3.527 -50.496  1.00  1.380          H  
ATOM   3664 2HD  LYS B 227      -3.515  -4.741 -49.271  1.00  1.380          H  
ATOM   3665 1HE  LYS B 227      -5.924  -4.386 -49.766  1.00  1.380          H  
ATOM   3666 2HE  LYS B 227      -5.471  -3.210 -51.014  1.00  1.380          H  
ATOM   3667 1HZ  LYS B 227      -5.943  -5.347 -51.955  1.00  1.380          H  
ATOM   3668 2HZ  LYS B 227      -4.359  -4.994 -52.204  1.00  1.380          H  
ATOM   3669 3HZ  LYS B 227      -4.795  -6.123 -51.072  1.00  1.380          H  
ATOM   3670  N   PHE B 228      -0.479  -2.446 -45.466  1.00  0.870          N  
ATOM   3671  CA  PHE B 228       0.631  -1.684 -44.927  1.00  0.960          C  
ATOM   3672  C   PHE B 228       1.891  -2.527 -44.871  1.00  1.070          C  
ATOM   3673  O   PHE B 228       2.194  -3.195 -43.877  1.00  1.360          O  
ATOM   3674  CB  PHE B 228       0.226  -1.093 -43.554  1.00  1.310          C  
ATOM   3675  CG  PHE B 228       1.188  -0.066 -42.869  1.00  1.310          C  
ATOM   3676  CD1 PHE B 228       2.134   0.679 -43.564  1.00  1.310          C  
ATOM   3677  CD2 PHE B 228       1.097   0.146 -41.493  1.00  1.310          C  
ATOM   3678  CE1 PHE B 228       2.969   1.572 -42.897  1.00  1.310          C  
ATOM   3679  CE2 PHE B 228       1.933   1.033 -40.827  1.00  1.310          C  
ATOM   3680  CZ  PHE B 228       2.872   1.736 -41.528  1.00  1.310          C  
ATOM   3681  H   PHE B 228      -1.088  -2.965 -44.828  1.00  1.040          H  
ATOM   3682  HA  PHE B 228       0.833  -0.864 -45.604  1.00  1.150          H  
ATOM   3683 1HB  PHE B 228      -0.746  -0.609 -43.669  1.00  1.570          H  
ATOM   3684 2HB  PHE B 228       0.072  -1.920 -42.861  1.00  1.570          H  
ATOM   3685  HD1 PHE B 228       2.235   0.561 -44.629  1.00  1.570          H  
ATOM   3686  HD2 PHE B 228       0.346  -0.409 -40.939  1.00  1.570          H  
ATOM   3687  HE1 PHE B 228       3.710   2.138 -43.459  1.00  1.570          H  
ATOM   3688  HE2 PHE B 228       1.845   1.168 -39.748  1.00  1.570          H  
ATOM   3689  HZ  PHE B 228       3.536   2.428 -41.013  1.00  1.570          H  
ATOM   3690  N   SER B 229       2.656  -2.456 -45.955  1.00  1.010          N  
ATOM   3691  CA  SER B 229       3.877  -3.246 -46.137  1.00  1.150          C  
ATOM   3692  C   SER B 229       4.977  -2.682 -45.257  1.00  1.190          C  
ATOM   3693  O   SER B 229       5.846  -1.936 -45.711  1.00  1.700          O  
ATOM   3694  CB  SER B 229       4.323  -3.227 -47.591  1.00  1.550          C  
ATOM   3695  OG  SER B 229       3.384  -3.850 -48.430  1.00  1.550          O  
ATOM   3696  H   SER B 229       2.304  -1.888 -46.729  1.00  1.210          H  
ATOM   3697  HA  SER B 229       3.681  -4.276 -45.835  1.00  1.380          H  
ATOM   3698 1HB  SER B 229       4.463  -2.193 -47.908  1.00  1.860          H  
ATOM   3699 2HB  SER B 229       5.285  -3.728 -47.681  1.00  1.860          H  
ATOM   3700  HG  SER B 229       3.748  -3.801 -49.318  1.00  1.860          H  
ATOM   3701  N   PHE B 230       4.910  -3.041 -43.981  1.00  0.840          N  
ATOM   3702  CA  PHE B 230       5.747  -2.457 -42.955  1.00  0.900          C  
ATOM   3703  C   PHE B 230       6.093  -3.452 -41.839  1.00  0.940          C  
ATOM   3704  O   PHE B 230       5.313  -4.368 -41.539  1.00  0.860          O  
ATOM   3705  CB  PHE B 230       4.965  -1.291 -42.366  1.00  1.240          C  
ATOM   3706  CG  PHE B 230       5.744  -0.342 -41.613  1.00  1.240          C  
ATOM   3707  CD1 PHE B 230       6.327   0.718 -42.275  1.00  1.240          C  
ATOM   3708  CD2 PHE B 230       5.942  -0.481 -40.271  1.00  1.240          C  
ATOM   3709  CE1 PHE B 230       7.083   1.608 -41.602  1.00  1.240          C  
ATOM   3710  CE2 PHE B 230       6.709   0.396 -39.610  1.00  1.240          C  
ATOM   3711  CZ  PHE B 230       7.277   1.439 -40.267  1.00  1.240          C  
ATOM   3712  H   PHE B 230       4.144  -3.660 -43.719  1.00  1.010          H  
ATOM   3713  HA  PHE B 230       6.670  -2.103 -43.414  1.00  1.080          H  
ATOM   3714 1HB  PHE B 230       4.502  -0.765 -43.183  1.00  1.480          H  
ATOM   3715 2HB  PHE B 230       4.163  -1.666 -41.732  1.00  1.480          H  
ATOM   3716  HD1 PHE B 230       6.170   0.833 -43.353  1.00  1.480          H  
ATOM   3717  HD2 PHE B 230       5.501  -1.305 -39.738  1.00  1.480          H  
ATOM   3718  HE1 PHE B 230       7.543   2.448 -42.121  1.00  1.480          H  
ATOM   3719  HE2 PHE B 230       6.892   0.274 -38.547  1.00  1.480          H  
ATOM   3720  HZ  PHE B 230       7.892   2.137 -39.713  1.00  1.480          H  
ATOM   3721  N   ASP B 231       7.252  -3.252 -41.186  1.00  1.160          N  
ATOM   3722  CA  ASP B 231       7.695  -4.064 -40.039  1.00  1.280          C  
ATOM   3723  C   ASP B 231       6.880  -3.637 -38.814  1.00  1.040          C  
ATOM   3724  O   ASP B 231       7.349  -2.945 -37.908  1.00  1.230          O  
ATOM   3725  CB  ASP B 231       9.194  -3.812 -39.792  1.00  1.740          C  
ATOM   3726  CG  ASP B 231       9.879  -4.746 -38.765  1.00  1.740          C  
ATOM   3727  OD1 ASP B 231       9.337  -5.776 -38.458  1.00  1.740          O  
ATOM   3728  OD2 ASP B 231      10.974  -4.400 -38.308  1.00  1.740          O  
ATOM   3729  H   ASP B 231       7.863  -2.506 -41.492  1.00  1.390          H  
ATOM   3730  HA  ASP B 231       7.513  -5.121 -40.242  1.00  1.540          H  
ATOM   3731 1HB  ASP B 231       9.725  -3.913 -40.736  1.00  2.090          H  
ATOM   3732 2HB  ASP B 231       9.328  -2.782 -39.460  1.00  2.090          H  
ATOM   3733  N   LEU B 232       5.622  -4.039 -38.866  1.00  0.760          N  
ATOM   3734  CA  LEU B 232       4.558  -3.680 -37.950  1.00  0.600          C  
ATOM   3735  C   LEU B 232       4.152  -4.726 -36.919  1.00  0.590          C  
ATOM   3736  O   LEU B 232       4.026  -5.921 -37.236  1.00  0.620          O  
ATOM   3737  CB  LEU B 232       3.345  -3.317 -38.827  1.00  0.900          C  
ATOM   3738  CG  LEU B 232       2.021  -3.047 -38.157  1.00  0.900          C  
ATOM   3739  CD1 LEU B 232       2.098  -1.867 -37.326  1.00  0.900          C  
ATOM   3740  CD2 LEU B 232       0.986  -2.813 -39.220  1.00  0.900          C  
ATOM   3741  H   LEU B 232       5.385  -4.597 -39.689  1.00  0.910          H  
ATOM   3742  HA  LEU B 232       4.887  -2.792 -37.409  1.00  0.720          H  
ATOM   3743 1HB  LEU B 232       3.592  -2.437 -39.402  1.00  1.080          H  
ATOM   3744 2HB  LEU B 232       3.196  -4.129 -39.528  1.00  1.080          H  
ATOM   3745  HG  LEU B 232       1.742  -3.893 -37.531  1.00  1.080          H  
ATOM   3746 1HD1 LEU B 232       1.144  -1.765 -36.889  1.00  1.080          H  
ATOM   3747 2HD1 LEU B 232       2.813  -1.985 -36.550  1.00  1.080          H  
ATOM   3748 3HD1 LEU B 232       2.354  -0.992 -37.921  1.00  1.080          H  
ATOM   3749 1HD2 LEU B 232       0.019  -2.596 -38.774  1.00  1.080          H  
ATOM   3750 2HD2 LEU B 232       1.302  -1.985 -39.807  1.00  1.080          H  
ATOM   3751 3HD2 LEU B 232       0.909  -3.670 -39.844  1.00  1.080          H  
ATOM   3752  N   GLN B 233       3.948  -4.248 -35.682  1.00  0.580          N  
ATOM   3753  CA  GLN B 233       3.463  -5.046 -34.559  1.00  0.570          C  
ATOM   3754  C   GLN B 233       1.999  -4.678 -34.262  1.00  0.520          C  
ATOM   3755  O   GLN B 233       1.638  -3.500 -34.334  1.00  0.520          O  
ATOM   3756  CB  GLN B 233       4.351  -4.775 -33.350  1.00  0.800          C  
ATOM   3757  CG  GLN B 233       4.135  -5.635 -32.153  1.00  0.800          C  
ATOM   3758  CD  GLN B 233       5.155  -5.337 -31.101  1.00  0.800          C  
ATOM   3759  OE1 GLN B 233       5.387  -4.169 -30.781  1.00  0.800          O  
ATOM   3760  NE2 GLN B 233       5.808  -6.362 -30.559  1.00  0.800          N  
ATOM   3761  H   GLN B 233       4.168  -3.258 -35.500  1.00  0.700          H  
ATOM   3762  HA  GLN B 233       3.508  -6.093 -34.822  1.00  0.680          H  
ATOM   3763 1HB  GLN B 233       5.362  -4.887 -33.639  1.00  0.960          H  
ATOM   3764 2HB  GLN B 233       4.223  -3.741 -33.044  1.00  0.960          H  
ATOM   3765 1HG  GLN B 233       3.138  -5.486 -31.741  1.00  0.960          H  
ATOM   3766 2HG  GLN B 233       4.277  -6.651 -32.447  1.00  0.960          H  
ATOM   3767 1HE2 GLN B 233       6.501  -6.197 -29.866  1.00  0.960          H  
ATOM   3768 2HE2 GLN B 233       5.632  -7.338 -30.839  1.00  0.960          H  
ATOM   3769  N   LEU B 234       1.128  -5.657 -33.981  1.00  0.480          N  
ATOM   3770  CA  LEU B 234      -0.265  -5.261 -33.679  1.00  0.430          C  
ATOM   3771  C   LEU B 234      -0.746  -5.571 -32.262  1.00  0.400          C  
ATOM   3772  O   LEU B 234      -0.368  -6.602 -31.673  1.00  0.480          O  
ATOM   3773  CB  LEU B 234      -1.271  -5.925 -34.625  1.00  0.620          C  
ATOM   3774  CG  LEU B 234      -1.065  -5.763 -36.136  1.00  0.620          C  
ATOM   3775  CD1 LEU B 234      -2.179  -6.498 -36.852  1.00  0.620          C  
ATOM   3776  CD2 LEU B 234      -1.042  -4.325 -36.522  1.00  0.620          C  
ATOM   3777  H   LEU B 234       1.448  -6.634 -33.958  1.00  0.580          H  
ATOM   3778  HA  LEU B 234      -0.353  -4.182 -33.791  1.00  0.520          H  
ATOM   3779 1HB  LEU B 234      -1.286  -6.972 -34.406  1.00  0.750          H  
ATOM   3780 2HB  LEU B 234      -2.260  -5.522 -34.391  1.00  0.750          H  
ATOM   3781  HG  LEU B 234      -0.121  -6.231 -36.422  1.00  0.750          H  
ATOM   3782 1HD1 LEU B 234      -2.026  -6.430 -37.918  1.00  0.750          H  
ATOM   3783 2HD1 LEU B 234      -2.200  -7.526 -36.564  1.00  0.750          H  
ATOM   3784 3HD1 LEU B 234      -3.136  -6.047 -36.589  1.00  0.750          H  
ATOM   3785 1HD2 LEU B 234      -0.912  -4.258 -37.588  1.00  0.750          H  
ATOM   3786 2HD2 LEU B 234      -1.975  -3.859 -36.230  1.00  0.750          H  
ATOM   3787 3HD2 LEU B 234      -0.228  -3.818 -36.031  1.00  0.750          H  
ATOM   3788  N   ASP B 235      -1.660  -4.707 -31.772  1.00  0.360          N  
ATOM   3789  CA  ASP B 235      -2.347  -4.898 -30.488  1.00  0.350          C  
ATOM   3790  C   ASP B 235      -3.724  -4.174 -30.444  1.00  0.330          C  
ATOM   3791  O   ASP B 235      -4.126  -3.543 -31.429  1.00  0.320          O  
ATOM   3792  CB  ASP B 235      -1.389  -4.461 -29.369  1.00  0.490          C  
ATOM   3793  CG  ASP B 235      -1.599  -5.112 -28.013  1.00  0.490          C  
ATOM   3794  OD1 ASP B 235      -2.676  -5.580 -27.781  1.00  0.490          O  
ATOM   3795  OD2 ASP B 235      -0.673  -5.174 -27.201  1.00  0.490          O  
ATOM   3796  H   ASP B 235      -1.855  -3.863 -32.328  1.00  0.430          H  
ATOM   3797  HA  ASP B 235      -2.535  -5.945 -30.361  1.00  0.420          H  
ATOM   3798 1HB  ASP B 235      -0.386  -4.646 -29.687  1.00  0.590          H  
ATOM   3799 2HB  ASP B 235      -1.479  -3.425 -29.235  1.00  0.590          H  
ATOM   3800  N   PHE B 236      -4.442  -4.305 -29.318  1.00  0.350          N  
ATOM   3801  CA  PHE B 236      -5.774  -3.695 -29.116  1.00  0.370          C  
ATOM   3802  C   PHE B 236      -5.992  -3.051 -27.761  1.00  0.370          C  
ATOM   3803  O   PHE B 236      -5.392  -3.448 -26.766  1.00  0.430          O  
ATOM   3804  CB  PHE B 236      -6.904  -4.715 -29.312  1.00  0.510          C  
ATOM   3805  CG  PHE B 236      -7.035  -5.219 -30.680  1.00  0.510          C  
ATOM   3806  CD1 PHE B 236      -6.332  -6.308 -31.112  1.00  0.510          C  
ATOM   3807  CD2 PHE B 236      -7.872  -4.586 -31.548  1.00  0.510          C  
ATOM   3808  CE1 PHE B 236      -6.452  -6.750 -32.405  1.00  0.510          C  
ATOM   3809  CE2 PHE B 236      -7.999  -5.016 -32.818  1.00  0.510          C  
ATOM   3810  CZ  PHE B 236      -7.287  -6.098 -33.259  1.00  0.510          C  
ATOM   3811  H   PHE B 236      -4.025  -4.860 -28.567  1.00  0.420          H  
ATOM   3812  HA  PHE B 236      -5.898  -2.912 -29.865  1.00  0.440          H  
ATOM   3813 1HB  PHE B 236      -6.745  -5.561 -28.650  1.00  0.610          H  
ATOM   3814 2HB  PHE B 236      -7.849  -4.252 -29.027  1.00  0.610          H  
ATOM   3815  HD1 PHE B 236      -5.669  -6.795 -30.423  1.00  0.610          H  
ATOM   3816  HD2 PHE B 236      -8.435  -3.716 -31.207  1.00  0.610          H  
ATOM   3817  HE1 PHE B 236      -5.882  -7.606 -32.753  1.00  0.610          H  
ATOM   3818  HE2 PHE B 236      -8.655  -4.499 -33.478  1.00  0.610          H  
ATOM   3819  HZ  PHE B 236      -7.383  -6.436 -34.288  1.00  0.610          H  
ATOM   3820  N   MET B 237      -6.915  -2.093 -27.725  1.00  0.340          N  
ATOM   3821  CA  MET B 237      -7.341  -1.471 -26.476  1.00  0.340          C  
ATOM   3822  C   MET B 237      -8.870  -1.356 -26.413  1.00  0.360          C  
ATOM   3823  O   MET B 237      -9.547  -1.251 -27.444  1.00  0.400          O  
ATOM   3824  CB  MET B 237      -6.728  -0.083 -26.335  1.00  0.480          C  
ATOM   3825  CG  MET B 237      -5.193  -0.044 -26.343  1.00  0.480          C  
ATOM   3826  SD  MET B 237      -4.506   1.632 -26.177  1.00  0.480          S  
ATOM   3827  CE  MET B 237      -4.701   2.002 -24.435  1.00  0.480          C  
ATOM   3828  H   MET B 237      -7.330  -1.785 -28.610  1.00  0.410          H  
ATOM   3829  HA  MET B 237      -7.016  -2.099 -25.650  1.00  0.410          H  
ATOM   3830 1HB  MET B 237      -7.093   0.533 -27.123  1.00  0.570          H  
ATOM   3831 2HB  MET B 237      -7.071   0.351 -25.398  1.00  0.570          H  
ATOM   3832 1HG  MET B 237      -4.819  -0.661 -25.520  1.00  0.570          H  
ATOM   3833 2HG  MET B 237      -4.823  -0.468 -27.271  1.00  0.570          H  
ATOM   3834 1HE  MET B 237      -4.302   2.996 -24.233  1.00  0.570          H  
ATOM   3835 2HE  MET B 237      -5.754   1.972 -24.160  1.00  0.570          H  
ATOM   3836 3HE  MET B 237      -4.148   1.265 -23.836  1.00  0.570          H  
ATOM   3837  N   ALA B 238      -9.410  -1.331 -25.195  1.00  0.390          N  
ATOM   3838  CA  ALA B 238     -10.858  -1.147 -25.006  1.00  0.400          C  
ATOM   3839  C   ALA B 238     -11.174  -0.453 -23.704  1.00  0.450          C  
ATOM   3840  O   ALA B 238     -10.636  -0.801 -22.641  1.00  0.430          O  
ATOM   3841  CB  ALA B 238     -11.598  -2.474 -25.000  1.00  0.560          C  
ATOM   3842  H   ALA B 238      -8.765  -1.418 -24.403  1.00  0.470          H  
ATOM   3843  HA  ALA B 238     -11.227  -0.530 -25.825  1.00  0.480          H  
ATOM   3844 1HB  ALA B 238     -12.667  -2.286 -24.884  1.00  0.670          H  
ATOM   3845 2HB  ALA B 238     -11.429  -2.990 -25.915  1.00  0.670          H  
ATOM   3846 3HB  ALA B 238     -11.262  -3.075 -24.177  1.00  0.670          H  
ATOM   3847  N   VAL B 239     -12.129   0.463 -23.769  1.00  0.600          N  
ATOM   3848  CA  VAL B 239     -12.538   1.188 -22.589  1.00  0.720          C  
ATOM   3849  C   VAL B 239     -14.067   1.148 -22.422  1.00  0.860          C  
ATOM   3850  O   VAL B 239     -14.785   0.912 -23.397  1.00  1.070          O  
ATOM   3851  CB  VAL B 239     -12.008   2.639 -22.706  1.00  0.960          C  
ATOM   3852  CG1 VAL B 239     -10.468   2.669 -22.813  1.00  0.960          C  
ATOM   3853  CG2 VAL B 239     -12.627   3.314 -23.938  1.00  0.960          C  
ATOM   3854  H   VAL B 239     -12.566   0.673 -24.659  1.00  0.720          H  
ATOM   3855  HA  VAL B 239     -12.083   0.709 -21.732  1.00  0.860          H  
ATOM   3856  HB  VAL B 239     -12.242   3.157 -21.809  1.00  1.150          H  
ATOM   3857 1HG1 VAL B 239     -10.130   3.704 -22.860  1.00  1.150          H  
ATOM   3858 2HG1 VAL B 239     -10.045   2.200 -21.950  1.00  1.150          H  
ATOM   3859 3HG1 VAL B 239     -10.141   2.146 -23.705  1.00  1.150          H  
ATOM   3860 1HG2 VAL B 239     -12.258   4.328 -24.019  1.00  1.150          H  
ATOM   3861 2HG2 VAL B 239     -12.348   2.768 -24.834  1.00  1.150          H  
ATOM   3862 3HG2 VAL B 239     -13.714   3.331 -23.846  1.00  1.150          H  
ATOM   3863  N   ALA B 240     -14.563   1.425 -21.209  1.00  0.840          N  
ATOM   3864  CA  ALA B 240     -16.004   1.450 -20.934  1.00  0.970          C  
ATOM   3865  C   ALA B 240     -16.535   2.830 -20.508  1.00  0.880          C  
ATOM   3866  O   ALA B 240     -15.902   3.585 -19.765  1.00  0.720          O  
ATOM   3867  CB  ALA B 240     -16.338   0.428 -19.862  1.00  1.310          C  
ATOM   3868  H   ALA B 240     -13.891   1.580 -20.463  1.00  1.010          H  
ATOM   3869  HA  ALA B 240     -16.519   1.170 -21.852  1.00  1.160          H  
ATOM   3870 1HB  ALA B 240     -17.413   0.416 -19.699  1.00  1.570          H  
ATOM   3871 2HB  ALA B 240     -16.006  -0.555 -20.189  1.00  1.570          H  
ATOM   3872 3HB  ALA B 240     -15.844   0.681 -18.946  1.00  1.570          H  
ATOM   3873  N   SER B 241     -17.768   3.101 -20.918  1.00  1.110          N  
ATOM   3874  CA  SER B 241     -18.491   4.345 -20.637  1.00  1.180          C  
ATOM   3875  C   SER B 241     -18.731   4.733 -19.189  1.00  0.990          C  
ATOM   3876  O   SER B 241     -19.000   3.883 -18.335  1.00  1.240          O  
ATOM   3877  CB  SER B 241     -19.848   4.299 -21.303  1.00  1.620          C  
ATOM   3878  OG  SER B 241     -20.654   5.382 -20.890  1.00  1.620          O  
ATOM   3879  H   SER B 241     -18.232   2.417 -21.500  1.00  1.330          H  
ATOM   3880  HA  SER B 241     -17.914   5.140 -21.088  1.00  1.420          H  
ATOM   3881 1HB  SER B 241     -19.716   4.338 -22.384  1.00  1.950          H  
ATOM   3882 2HB  SER B 241     -20.342   3.359 -21.065  1.00  1.950          H  
ATOM   3883  HG  SER B 241     -21.455   5.321 -21.425  1.00  1.950          H  
ATOM   3884  N   TYR B 242     -18.675   6.054 -18.933  1.00  0.970          N  
ATOM   3885  CA  TYR B 242     -19.010   6.589 -17.591  1.00  0.890          C  
ATOM   3886  C   TYR B 242     -20.191   7.585 -17.663  1.00  1.060          C  
ATOM   3887  O   TYR B 242     -20.137   8.697 -17.118  1.00  1.210          O  
ATOM   3888  CB  TYR B 242     -17.829   7.248 -16.852  1.00  1.280          C  
ATOM   3889  CG  TYR B 242     -18.138   7.389 -15.289  1.00  1.280          C  
ATOM   3890  CD1 TYR B 242     -17.954   6.296 -14.456  1.00  1.280          C  
ATOM   3891  CD2 TYR B 242     -18.634   8.561 -14.721  1.00  1.280          C  
ATOM   3892  CE1 TYR B 242     -18.259   6.385 -13.108  1.00  1.280          C  
ATOM   3893  CE2 TYR B 242     -18.938   8.637 -13.386  1.00  1.280          C  
ATOM   3894  CZ  TYR B 242     -18.753   7.564 -12.581  1.00  1.280          C  
ATOM   3895  OH  TYR B 242     -19.078   7.645 -11.242  1.00  1.280          O  
ATOM   3896  H   TYR B 242     -18.395   6.671 -19.718  1.00  1.160          H  
ATOM   3897  HA  TYR B 242     -19.343   5.756 -16.971  1.00  1.070          H  
ATOM   3898 1HB  TYR B 242     -16.923   6.649 -16.980  1.00  1.530          H  
ATOM   3899 2HB  TYR B 242     -17.636   8.242 -17.265  1.00  1.530          H  
ATOM   3900  HD1 TYR B 242     -17.574   5.357 -14.862  1.00  1.530          H  
ATOM   3901  HD2 TYR B 242     -18.804   9.416 -15.321  1.00  1.530          H  
ATOM   3902  HE1 TYR B 242     -18.116   5.518 -12.465  1.00  1.530          H  
ATOM   3903  HE2 TYR B 242     -19.333   9.566 -12.978  1.00  1.530          H  
ATOM   3904  HH  TYR B 242     -19.448   8.516 -11.055  1.00  1.530          H  
ATOM   3905  N   HIS B 243     -21.219   7.206 -18.417  1.00  1.280          N  
ATOM   3906  CA  HIS B 243     -22.471   7.957 -18.547  1.00  1.520          C  
ATOM   3907  C   HIS B 243     -22.409   9.505 -18.512  1.00  1.520          C  
ATOM   3908  O   HIS B 243     -22.098  10.121 -19.535  1.00  1.660          O  
ATOM   3909  CB  HIS B 243     -23.471   7.393 -17.512  1.00  2.030          C  
ATOM   3910  CG  HIS B 243     -23.000   7.379 -16.040  1.00  2.030          C  
ATOM   3911  ND1 HIS B 243     -23.080   8.475 -15.223  1.00  2.030          N  
ATOM   3912  CD2 HIS B 243     -22.470   6.379 -15.280  1.00  2.030          C  
ATOM   3913  CE1 HIS B 243     -22.623   8.157 -14.011  1.00  2.030          C  
ATOM   3914  NE2 HIS B 243     -22.254   6.893 -14.024  1.00  2.030          N  
ATOM   3915  H   HIS B 243     -21.128   6.324 -18.924  1.00  1.540          H  
ATOM   3916  HA  HIS B 243     -22.891   7.712 -19.522  1.00  1.820          H  
ATOM   3917 1HB  HIS B 243     -24.400   7.965 -17.564  1.00  2.440          H  
ATOM   3918 2HB  HIS B 243     -23.714   6.370 -17.787  1.00  2.440          H  
ATOM   3919  HD2 HIS B 243     -22.267   5.358 -15.605  1.00  2.440          H  
ATOM   3920  HE1 HIS B 243     -22.567   8.826 -13.154  1.00  2.440          H  
ATOM   3921  HE2 HIS B 243     -21.878   6.383 -13.230  1.00  2.440          H  
ATOM   3922  N   GLY B 244     -22.782  10.144 -17.398  1.00  1.660          N  
ATOM   3923  CA  GLY B 244     -22.837  11.606 -17.320  1.00  1.980          C  
ATOM   3924  C   GLY B 244     -21.509  12.320 -17.571  1.00  1.810          C  
ATOM   3925  O   GLY B 244     -21.483  13.390 -18.200  1.00  2.160          O  
ATOM   3926  H   GLY B 244     -23.007   9.603 -16.571  1.00  1.990          H  
ATOM   3927 1HA  GLY B 244     -23.575  11.966 -18.036  1.00  2.380          H  
ATOM   3928 2HA  GLY B 244     -23.205  11.883 -16.333  1.00  2.380          H  
ATOM   3929  N   SER B 245     -20.398  11.739 -17.100  1.00  1.430          N  
ATOM   3930  CA  SER B 245     -19.117  12.408 -17.296  1.00  1.330          C  
ATOM   3931  C   SER B 245     -18.635  12.001 -18.648  1.00  1.300          C  
ATOM   3932  O   SER B 245     -17.872  12.716 -19.312  1.00  1.350          O  
ATOM   3933  CB  SER B 245     -18.078  12.038 -16.261  1.00  1.900          C  
ATOM   3934  OG  SER B 245     -18.458  12.433 -14.972  1.00  1.900          O  
ATOM   3935  H   SER B 245     -20.445  10.825 -16.645  1.00  1.720          H  
ATOM   3936  HA  SER B 245     -19.263  13.487 -17.278  1.00  1.600          H  
ATOM   3937 1HB  SER B 245     -17.878  10.988 -16.296  1.00  2.280          H  
ATOM   3938 2HB  SER B 245     -17.141  12.530 -16.517  1.00  2.280          H  
ATOM   3939  HG  SER B 245     -17.686  12.192 -14.405  1.00  2.280          H  
ATOM   3940  N   HIS B 246     -19.121  10.850 -19.095  1.00  1.300          N  
ATOM   3941  CA  HIS B 246     -18.730  10.381 -20.391  1.00  1.310          C  
ATOM   3942  C   HIS B 246     -19.157  11.449 -21.387  1.00  1.440          C  
ATOM   3943  O   HIS B 246     -18.348  11.996 -22.132  1.00  1.630          O  
ATOM   3944  CB  HIS B 246     -19.410   9.089 -20.772  1.00  1.830          C  
ATOM   3945  CG  HIS B 246     -18.784   8.465 -21.850  1.00  1.830          C  
ATOM   3946  ND1 HIS B 246     -17.692   7.657 -21.663  1.00  1.830          N  
ATOM   3947  CD2 HIS B 246     -19.007   8.516 -23.181  1.00  1.830          C  
ATOM   3948  CE1 HIS B 246     -17.263   7.232 -22.855  1.00  1.830          C  
ATOM   3949  NE2 HIS B 246     -18.050   7.740 -23.784  1.00  1.830          N  
ATOM   3950  H   HIS B 246     -19.692  10.261 -18.479  1.00  1.560          H  
ATOM   3951  HA  HIS B 246     -17.666  10.233 -20.430  1.00  1.570          H  
ATOM   3952 1HB  HIS B 246     -19.385   8.440 -19.974  1.00  2.200          H  
ATOM   3953 2HB  HIS B 246     -20.440   9.261 -21.044  1.00  2.200          H  
ATOM   3954  HD2 HIS B 246     -19.796   9.081 -23.681  1.00  2.200          H  
ATOM   3955  HE1 HIS B 246     -16.419   6.583 -23.046  1.00  2.200          H  
ATOM   3956  HE2 HIS B 246     -17.966   7.592 -24.783  1.00  2.200          H  
ATOM   3957  N   VAL B 247     -20.421  11.843 -21.308  1.00  1.430          N  
ATOM   3958  CA  VAL B 247     -20.954  12.841 -22.214  1.00  1.610          C  
ATOM   3959  C   VAL B 247     -20.226  14.182 -22.144  1.00  1.670          C  
ATOM   3960  O   VAL B 247     -19.982  14.790 -23.186  1.00  1.940          O  
ATOM   3961  CB  VAL B 247     -22.459  13.047 -21.953  1.00  2.180          C  
ATOM   3962  CG1 VAL B 247     -23.000  14.259 -22.753  1.00  2.180          C  
ATOM   3963  CG2 VAL B 247     -23.201  11.775 -22.355  1.00  2.180          C  
ATOM   3964  H   VAL B 247     -21.034  11.374 -20.631  1.00  1.720          H  
ATOM   3965  HA  VAL B 247     -20.842  12.453 -23.229  1.00  1.930          H  
ATOM   3966  HB  VAL B 247     -22.616  13.243 -20.888  1.00  2.620          H  
ATOM   3967 1HG1 VAL B 247     -24.063  14.377 -22.552  1.00  2.620          H  
ATOM   3968 2HG1 VAL B 247     -22.485  15.174 -22.464  1.00  2.620          H  
ATOM   3969 3HG1 VAL B 247     -22.849  14.086 -23.820  1.00  2.620          H  
ATOM   3970 1HG2 VAL B 247     -24.265  11.898 -22.162  1.00  2.620          H  
ATOM   3971 2HG2 VAL B 247     -23.042  11.584 -23.415  1.00  2.620          H  
ATOM   3972 3HG2 VAL B 247     -22.827  10.935 -21.781  1.00  2.620          H  
ATOM   3973  N   GLN B 248     -19.920  14.673 -20.938  1.00  1.510          N  
ATOM   3974  CA  GLN B 248     -19.259  15.972 -20.844  1.00  1.600          C  
ATOM   3975  C   GLN B 248     -17.741  16.006 -21.147  1.00  1.540          C  
ATOM   3976  O   GLN B 248     -17.263  16.978 -21.740  1.00  1.610          O  
ATOM   3977  CB  GLN B 248     -19.498  16.539 -19.447  1.00  2.200          C  
ATOM   3978  CG  GLN B 248     -20.952  16.852 -19.148  1.00  2.200          C  
ATOM   3979  CD  GLN B 248     -21.523  17.861 -20.101  1.00  2.200          C  
ATOM   3980  OE1 GLN B 248     -20.875  18.861 -20.417  1.00  2.200          O  
ATOM   3981  NE2 GLN B 248     -22.739  17.615 -20.568  1.00  2.200          N  
ATOM   3982  H   GLN B 248     -20.185  14.157 -20.094  1.00  1.810          H  
ATOM   3983  HA  GLN B 248     -19.737  16.628 -21.569  1.00  1.920          H  
ATOM   3984 1HB  GLN B 248     -19.156  15.813 -18.706  1.00  2.640          H  
ATOM   3985 2HB  GLN B 248     -18.913  17.444 -19.316  1.00  2.640          H  
ATOM   3986 1HG  GLN B 248     -21.533  15.933 -19.233  1.00  2.640          H  
ATOM   3987 2HG  GLN B 248     -21.030  17.252 -18.137  1.00  2.640          H  
ATOM   3988 1HE2 GLN B 248     -23.170  18.255 -21.208  1.00  2.640          H  
ATOM   3989 2HE2 GLN B 248     -23.228  16.793 -20.274  1.00  2.640          H  
ATOM   3990  N   LYS B 249     -16.972  14.997 -20.703  1.00  1.450          N  
ATOM   3991  CA  LYS B 249     -15.513  14.971 -20.919  1.00  1.460          C  
ATOM   3992  C   LYS B 249     -14.913  13.664 -21.471  1.00  1.340          C  
ATOM   3993  O   LYS B 249     -13.705  13.604 -21.696  1.00  1.350          O  
ATOM   3994  CB  LYS B 249     -14.765  15.369 -19.634  1.00  2.040          C  
ATOM   3995  CG  LYS B 249     -14.984  16.829 -19.156  1.00  2.040          C  
ATOM   3996  CD  LYS B 249     -14.344  17.851 -20.138  1.00  2.040          C  
ATOM   3997  CE  LYS B 249     -14.401  19.287 -19.621  1.00  2.040          C  
ATOM   3998  NZ  LYS B 249     -15.796  19.835 -19.609  1.00  2.040          N  
ATOM   3999  H   LYS B 249     -17.408  14.224 -20.206  1.00  1.740          H  
ATOM   4000  HA  LYS B 249     -15.293  15.719 -21.673  1.00  1.750          H  
ATOM   4001 1HB  LYS B 249     -15.078  14.713 -18.822  1.00  2.450          H  
ATOM   4002 2HB  LYS B 249     -13.693  15.221 -19.775  1.00  2.450          H  
ATOM   4003 1HG  LYS B 249     -16.048  17.023 -19.069  1.00  2.450          H  
ATOM   4004 2HG  LYS B 249     -14.529  16.950 -18.175  1.00  2.450          H  
ATOM   4005 1HD  LYS B 249     -13.302  17.578 -20.321  1.00  2.450          H  
ATOM   4006 2HD  LYS B 249     -14.870  17.837 -21.088  1.00  2.450          H  
ATOM   4007 1HE  LYS B 249     -13.999  19.319 -18.609  1.00  2.450          H  
ATOM   4008 2HE  LYS B 249     -13.785  19.912 -20.265  1.00  2.450          H  
ATOM   4009 1HZ  LYS B 249     -15.780  20.783 -19.269  1.00  2.450          H  
ATOM   4010 2HZ  LYS B 249     -16.180  19.822 -20.549  1.00  2.450          H  
ATOM   4011 3HZ  LYS B 249     -16.375  19.277 -19.004  1.00  2.450          H  
ATOM   4012  N   GLN B 250     -15.710  12.596 -21.580  1.00  1.260          N  
ATOM   4013  CA  GLN B 250     -15.297  11.260 -22.029  1.00  1.130          C  
ATOM   4014  C   GLN B 250     -14.081  10.585 -21.377  1.00  1.080          C  
ATOM   4015  O   GLN B 250     -13.163  10.244 -22.119  1.00  1.130          O  
ATOM   4016  CB  GLN B 250     -15.070  11.223 -23.543  1.00  1.630          C  
ATOM   4017  CG  GLN B 250     -16.297  11.569 -24.371  1.00  1.630          C  
ATOM   4018  CD  GLN B 250     -16.123  11.499 -25.922  1.00  1.630          C  
ATOM   4019  OE1 GLN B 250     -15.039  11.343 -26.544  1.00  1.630          O  
ATOM   4020  NE2 GLN B 250     -17.272  11.628 -26.591  1.00  1.630          N  
ATOM   4021  H   GLN B 250     -16.704  12.682 -21.358  1.00  1.510          H  
ATOM   4022  HA  GLN B 250     -16.134  10.599 -21.860  1.00  1.360          H  
ATOM   4023 1HB  GLN B 250     -14.267  11.851 -23.792  1.00  1.960          H  
ATOM   4024 2HB  GLN B 250     -14.788  10.217 -23.817  1.00  1.960          H  
ATOM   4025 1HG  GLN B 250     -17.084  10.869 -24.100  1.00  1.960          H  
ATOM   4026 2HG  GLN B 250     -16.611  12.582 -24.109  1.00  1.960          H  
ATOM   4027 1HE2 GLN B 250     -17.289  11.588 -27.598  1.00  1.960          H  
ATOM   4028 2HE2 GLN B 250     -18.134  11.754 -26.088  1.00  1.960          H  
ATOM   4029  N   PRO B 251     -13.963  10.466 -20.026  1.00  1.100          N  
ATOM   4030  CA  PRO B 251     -12.954   9.690 -19.285  1.00  1.140          C  
ATOM   4031  C   PRO B 251     -13.341   8.199 -19.029  1.00  1.050          C  
ATOM   4032  O   PRO B 251     -13.656   7.896 -17.877  1.00  1.120          O  
ATOM   4033  CB  PRO B 251     -12.919  10.421 -17.943  1.00  1.710          C  
ATOM   4034  CG  PRO B 251     -14.351  10.881 -17.739  1.00  1.710          C  
ATOM   4035  CD  PRO B 251     -14.852  11.240 -19.122  1.00  1.710          C  
ATOM   4036  HA  PRO B 251     -11.983   9.771 -19.794  1.00  1.370          H  
ATOM   4037 1HB  PRO B 251     -12.554   9.757 -17.141  1.00  2.050          H  
ATOM   4038 2HB  PRO B 251     -12.216  11.264 -17.995  1.00  2.050          H  
ATOM   4039 1HG  PRO B 251     -14.944  10.080 -17.264  1.00  2.050          H  
ATOM   4040 2HG  PRO B 251     -14.374  11.734 -17.039  1.00  2.050          H  
ATOM   4041 1HD  PRO B 251     -15.893  10.962 -19.240  1.00  2.050          H  
ATOM   4042 2HD  PRO B 251     -14.688  12.298 -19.215  1.00  2.050          H  
ATOM   4043  N   PRO B 252     -13.415   7.275 -20.011  1.00  0.940          N  
ATOM   4044  CA  PRO B 252     -13.862   5.907 -19.824  1.00  0.870          C  
ATOM   4045  C   PRO B 252     -12.862   5.060 -19.047  1.00  0.700          C  
ATOM   4046  O   PRO B 252     -11.682   5.399 -18.965  1.00  0.710          O  
ATOM   4047  CB  PRO B 252     -13.997   5.412 -21.245  1.00  1.300          C  
ATOM   4048  CG  PRO B 252     -12.981   6.215 -22.006  1.00  1.300          C  
ATOM   4049  CD  PRO B 252     -13.034   7.554 -21.381  1.00  1.300          C  
ATOM   4050  HA  PRO B 252     -14.842   5.905 -19.320  1.00  1.040          H  
ATOM   4051 1HB  PRO B 252     -13.870   4.348 -21.256  1.00  1.570          H  
ATOM   4052 2HB  PRO B 252     -15.011   5.585 -21.581  1.00  1.570          H  
ATOM   4053 1HG  PRO B 252     -11.986   5.754 -21.927  1.00  1.570          H  
ATOM   4054 2HG  PRO B 252     -13.242   6.252 -23.070  1.00  1.570          H  
ATOM   4055 1HD  PRO B 252     -12.086   8.093 -21.460  1.00  1.570          H  
ATOM   4056 2HD  PRO B 252     -13.853   8.036 -21.889  1.00  1.570          H  
ATOM   4057  N   LYS B 253     -13.369   3.961 -18.501  1.00  0.610          N  
ATOM   4058  CA  LYS B 253     -12.629   2.937 -17.754  1.00  0.480          C  
ATOM   4059  C   LYS B 253     -11.808   2.010 -18.638  1.00  0.430          C  
ATOM   4060  O   LYS B 253     -12.341   1.452 -19.588  1.00  0.570          O  
ATOM   4061  CB  LYS B 253     -13.643   2.082 -16.984  1.00  0.720          C  
ATOM   4062  CG  LYS B 253     -13.068   0.965 -16.140  1.00  0.720          C  
ATOM   4063  CD  LYS B 253     -14.158   0.198 -15.437  1.00  0.720          C  
ATOM   4064  CE  LYS B 253     -13.582  -0.901 -14.581  1.00  0.720          C  
ATOM   4065  NZ  LYS B 253     -14.623  -1.573 -13.781  1.00  0.720          N  
ATOM   4066  H   LYS B 253     -14.367   3.816 -18.667  1.00  0.730          H  
ATOM   4067  HA  LYS B 253     -11.950   3.435 -17.057  1.00  0.580          H  
ATOM   4068 1HB  LYS B 253     -14.208   2.728 -16.310  1.00  0.870          H  
ATOM   4069 2HB  LYS B 253     -14.343   1.656 -17.674  1.00  0.870          H  
ATOM   4070 1HG  LYS B 253     -12.476   0.279 -16.747  1.00  0.870          H  
ATOM   4071 2HG  LYS B 253     -12.438   1.410 -15.379  1.00  0.870          H  
ATOM   4072 1HD  LYS B 253     -14.765   0.854 -14.840  1.00  0.870          H  
ATOM   4073 2HD  LYS B 253     -14.799  -0.261 -16.190  1.00  0.870          H  
ATOM   4074 1HE  LYS B 253     -13.111  -1.628 -15.235  1.00  0.870          H  
ATOM   4075 2HE  LYS B 253     -12.833  -0.490 -13.911  1.00  0.870          H  
ATOM   4076 1HZ  LYS B 253     -14.211  -2.308 -13.229  1.00  0.870          H  
ATOM   4077 2HZ  LYS B 253     -15.045  -0.885 -13.156  1.00  0.870          H  
ATOM   4078 3HZ  LYS B 253     -15.333  -1.954 -14.381  1.00  0.870          H  
ATOM   4079  N   ILE B 254     -10.544   1.755 -18.309  1.00  0.310          N  
ATOM   4080  CA  ILE B 254      -9.821   0.773 -19.131  1.00  0.360          C  
ATOM   4081  C   ILE B 254     -10.211  -0.640 -18.756  1.00  0.410          C  
ATOM   4082  O   ILE B 254     -10.211  -1.013 -17.580  1.00  0.420          O  
ATOM   4083  CB  ILE B 254      -8.275   0.881 -19.048  1.00  0.480          C  
ATOM   4084  CG1 ILE B 254      -7.837   2.213 -19.582  1.00  0.480          C  
ATOM   4085  CG2 ILE B 254      -7.576  -0.327 -19.816  1.00  0.480          C  
ATOM   4086  CD1 ILE B 254      -6.422   2.494 -19.308  1.00  0.480          C  
ATOM   4087  H   ILE B 254     -10.097   2.246 -17.516  1.00  0.370          H  
ATOM   4088  HA  ILE B 254     -10.103   0.916 -20.167  1.00  0.430          H  
ATOM   4089  HB  ILE B 254      -7.967   0.852 -18.024  1.00  0.580          H  
ATOM   4090 1HG1 ILE B 254      -8.012   2.271 -20.651  1.00  0.580          H  
ATOM   4091 2HG1 ILE B 254      -8.434   2.985 -19.090  1.00  0.580          H  
ATOM   4092 1HG2 ILE B 254      -6.506  -0.259 -19.745  1.00  0.580          H  
ATOM   4093 2HG2 ILE B 254      -7.870  -1.281 -19.381  1.00  0.580          H  
ATOM   4094 3HG2 ILE B 254      -7.865  -0.309 -20.873  1.00  0.580          H  
ATOM   4095 1HD1 ILE B 254      -6.198   3.460 -19.654  1.00  0.580          H  
ATOM   4096 2HD1 ILE B 254      -6.274   2.447 -18.245  1.00  0.580          H  
ATOM   4097 3HD1 ILE B 254      -5.773   1.782 -19.799  1.00  0.580          H  
ATOM   4098  N   VAL B 255     -10.558  -1.415 -19.775  1.00  0.450          N  
ATOM   4099  CA  VAL B 255     -10.890  -2.812 -19.621  1.00  0.520          C  
ATOM   4100  C   VAL B 255      -9.746  -3.589 -20.264  1.00  0.470          C  
ATOM   4101  O   VAL B 255      -9.194  -4.506 -19.672  1.00  0.490          O  
ATOM   4102  CB  VAL B 255     -12.247  -3.139 -20.264  1.00  0.700          C  
ATOM   4103  CG1 VAL B 255     -12.535  -4.647 -20.137  1.00  0.700          C  
ATOM   4104  CG2 VAL B 255     -13.331  -2.296 -19.576  1.00  0.700          C  
ATOM   4105  H   VAL B 255     -10.562  -1.021 -20.719  1.00  0.540          H  
ATOM   4106  HA  VAL B 255     -10.932  -3.063 -18.561  1.00  0.620          H  
ATOM   4107  HB  VAL B 255     -12.215  -2.894 -21.328  1.00  0.840          H  
ATOM   4108 1HG1 VAL B 255     -13.488  -4.875 -20.594  1.00  0.840          H  
ATOM   4109 2HG1 VAL B 255     -11.749  -5.223 -20.634  1.00  0.840          H  
ATOM   4110 3HG1 VAL B 255     -12.564  -4.930 -19.091  1.00  0.840          H  
ATOM   4111 1HG2 VAL B 255     -14.298  -2.505 -20.023  1.00  0.840          H  
ATOM   4112 2HG2 VAL B 255     -13.361  -2.537 -18.513  1.00  0.840          H  
ATOM   4113 3HG2 VAL B 255     -13.103  -1.232 -19.696  1.00  0.840          H  
ATOM   4114  N   LEU B 256      -9.411  -3.239 -21.505  1.00  0.420          N  
ATOM   4115  CA  LEU B 256      -8.315  -3.917 -22.176  1.00  0.380          C  
ATOM   4116  C   LEU B 256      -7.160  -2.975 -22.467  1.00  0.290          C  
ATOM   4117  O   LEU B 256      -7.281  -2.043 -23.270  1.00  0.320          O  
ATOM   4118  CB  LEU B 256      -8.778  -4.534 -23.509  1.00  0.550          C  
ATOM   4119  CG  LEU B 256      -7.692  -5.247 -24.398  1.00  0.550          C  
ATOM   4120  CD1 LEU B 256      -7.134  -6.452 -23.669  1.00  0.550          C  
ATOM   4121  CD2 LEU B 256      -8.310  -5.651 -25.734  1.00  0.550          C  
ATOM   4122  H   LEU B 256      -9.897  -2.466 -21.955  1.00  0.500          H  
ATOM   4123  HA  LEU B 256      -7.952  -4.704 -21.520  1.00  0.460          H  
ATOM   4124 1HB  LEU B 256      -9.563  -5.223 -23.298  1.00  0.660          H  
ATOM   4125 2HB  LEU B 256      -9.168  -3.756 -24.108  1.00  0.660          H  
ATOM   4126  HG  LEU B 256      -6.861  -4.554 -24.596  1.00  0.660          H  
ATOM   4127 1HD1 LEU B 256      -6.381  -6.928 -24.295  1.00  0.660          H  
ATOM   4128 2HD1 LEU B 256      -6.673  -6.126 -22.753  1.00  0.660          H  
ATOM   4129 3HD1 LEU B 256      -7.932  -7.156 -23.454  1.00  0.660          H  
ATOM   4130 1HD2 LEU B 256      -7.550  -6.128 -26.351  1.00  0.660          H  
ATOM   4131 2HD2 LEU B 256      -9.115  -6.344 -25.563  1.00  0.660          H  
ATOM   4132 3HD2 LEU B 256      -8.685  -4.762 -26.239  1.00  0.660          H  
ATOM   4133  N   ASP B 257      -6.021  -3.203 -21.834  1.00  0.300          N  
ATOM   4134  CA  ASP B 257      -4.863  -2.374 -22.120  1.00  0.290          C  
ATOM   4135  C   ASP B 257      -4.019  -3.067 -23.175  1.00  0.310          C  
ATOM   4136  O   ASP B 257      -4.322  -4.196 -23.562  1.00  0.310          O  
ATOM   4137  CB  ASP B 257      -4.054  -2.135 -20.860  1.00  0.410          C  
ATOM   4138  CG  ASP B 257      -3.078  -0.957 -20.927  1.00  0.410          C  
ATOM   4139  OD1 ASP B 257      -3.036  -0.313 -21.954  1.00  0.410          O  
ATOM   4140  OD2 ASP B 257      -2.341  -0.762 -19.964  1.00  0.410          O  
ATOM   4141  H   ASP B 257      -5.964  -3.949 -21.145  1.00  0.360          H  
ATOM   4142  HA  ASP B 257      -5.197  -1.412 -22.518  1.00  0.350          H  
ATOM   4143 1HB  ASP B 257      -4.749  -1.966 -20.064  1.00  0.490          H  
ATOM   4144 2HB  ASP B 257      -3.515  -3.028 -20.617  1.00  0.490          H  
ATOM   4145  N   MET B 258      -2.927  -2.426 -23.565  1.00  0.450          N  
ATOM   4146  CA  MET B 258      -1.995  -2.968 -24.544  1.00  0.560          C  
ATOM   4147  C   MET B 258      -1.124  -4.039 -23.873  1.00  0.530          C  
ATOM   4148  O   MET B 258      -0.660  -3.841 -22.748  1.00  0.570          O  
ATOM   4149  CB  MET B 258      -1.143  -1.816 -25.101  1.00  0.740          C  
ATOM   4150  CG  MET B 258      -0.373  -2.163 -26.340  1.00  0.740          C  
ATOM   4151  SD  MET B 258       0.576  -0.827 -27.044  1.00  0.740          S  
ATOM   4152  CE  MET B 258       2.099  -0.867 -26.332  1.00  0.740          C  
ATOM   4153  H   MET B 258      -2.782  -1.490 -23.189  1.00  0.540          H  
ATOM   4154  HA  MET B 258      -2.559  -3.442 -25.355  1.00  0.670          H  
ATOM   4155 1HB  MET B 258      -1.785  -0.968 -25.331  1.00  0.890          H  
ATOM   4156 2HB  MET B 258      -0.433  -1.497 -24.335  1.00  0.890          H  
ATOM   4157 1HG  MET B 258       0.312  -2.976 -26.119  1.00  0.890          H  
ATOM   4158 2HG  MET B 258      -1.069  -2.507 -27.081  1.00  0.890          H  
ATOM   4159 1HE  MET B 258       2.693  -0.096 -26.770  1.00  0.890          H  
ATOM   4160 2HE  MET B 258       1.998  -0.722 -25.269  1.00  0.890          H  
ATOM   4161 3HE  MET B 258       2.562  -1.811 -26.539  1.00  0.890          H  
ATOM   4162  N   SER B 259      -0.864  -5.165 -24.554  1.00  0.560          N  
ATOM   4163  CA  SER B 259      -0.022  -6.210 -23.971  1.00  0.600          C  
ATOM   4164  C   SER B 259       1.442  -5.920 -24.164  1.00  0.630          C  
ATOM   4165  O   SER B 259       2.270  -6.289 -23.331  1.00  0.730          O  
ATOM   4166  CB  SER B 259      -0.299  -7.573 -24.592  1.00  0.820          C  
ATOM   4167  OG  SER B 259      -1.587  -8.072 -24.293  1.00  0.820          O  
ATOM   4168  H   SER B 259      -1.216  -5.288 -25.507  1.00  0.670          H  
ATOM   4169  HA  SER B 259      -0.211  -6.247 -22.909  1.00  0.720          H  
ATOM   4170 1HB  SER B 259      -0.191  -7.486 -25.676  1.00  0.990          H  
ATOM   4171 2HB  SER B 259       0.456  -8.280 -24.251  1.00  0.990          H  
ATOM   4172  HG  SER B 259      -1.649  -8.906 -24.779  1.00  0.990          H  
ATOM   4173  N   HIS B 260       1.752  -5.261 -25.266  1.00  0.650          N  
ATOM   4174  CA  HIS B 260       3.129  -4.940 -25.601  1.00  0.720          C  
ATOM   4175  C   HIS B 260       3.652  -3.738 -24.821  1.00  0.610          C  
ATOM   4176  O   HIS B 260       2.885  -2.923 -24.321  1.00  0.550          O  
ATOM   4177  CB  HIS B 260       3.284  -4.728 -27.108  1.00  0.980          C  
ATOM   4178  CG  HIS B 260       3.143  -6.000 -27.891  1.00  0.980          C  
ATOM   4179  ND1 HIS B 260       4.020  -7.052 -27.741  1.00  0.980          N  
ATOM   4180  CD2 HIS B 260       2.250  -6.388 -28.833  1.00  0.980          C  
ATOM   4181  CE1 HIS B 260       3.670  -8.035 -28.548  1.00  0.980          C  
ATOM   4182  NE2 HIS B 260       2.595  -7.657 -29.227  1.00  0.980          N  
ATOM   4183  H   HIS B 260       0.980  -5.027 -25.910  1.00  0.780          H  
ATOM   4184  HA  HIS B 260       3.760  -5.785 -25.335  1.00  0.860          H  
ATOM   4185 1HB  HIS B 260       2.512  -4.045 -27.448  1.00  1.180          H  
ATOM   4186 2HB  HIS B 260       4.250  -4.276 -27.329  1.00  1.180          H  
ATOM   4187  HD1 HIS B 260       4.887  -7.001 -27.241  1.00  1.180          H  
ATOM   4188  HD2 HIS B 260       1.396  -5.904 -29.279  1.00  1.180          H  
ATOM   4189  HE1 HIS B 260       4.249  -8.961 -28.577  1.00  1.180          H  
ATOM   4190  N   ASP B 261       4.975  -3.650 -24.714  1.00  0.760          N  
ATOM   4191  CA  ASP B 261       5.672  -2.533 -24.073  1.00  0.790          C  
ATOM   4192  C   ASP B 261       5.841  -1.334 -25.039  1.00  0.670          C  
ATOM   4193  O   ASP B 261       6.586  -1.458 -26.017  1.00  0.690          O  
ATOM   4194  CB  ASP B 261       7.062  -2.961 -23.594  1.00  1.090          C  
ATOM   4195  CG  ASP B 261       7.810  -1.853 -22.848  1.00  1.090          C  
ATOM   4196  OD1 ASP B 261       7.255  -0.775 -22.742  1.00  1.090          O  
ATOM   4197  OD2 ASP B 261       8.915  -2.079 -22.393  1.00  1.090          O  
ATOM   4198  H   ASP B 261       5.521  -4.401 -25.113  1.00  0.910          H  
ATOM   4199  HA  ASP B 261       5.096  -2.263 -23.197  1.00  0.950          H  
ATOM   4200 1HB  ASP B 261       6.942  -3.780 -22.913  1.00  1.310          H  
ATOM   4201 2HB  ASP B 261       7.661  -3.307 -24.434  1.00  1.310          H  
ATOM   4202  N   PRO B 262       5.146  -0.190 -24.837  1.00  0.580          N  
ATOM   4203  CA  PRO B 262       5.134   0.994 -25.687  1.00  0.480          C  
ATOM   4204  C   PRO B 262       6.410   1.813 -25.640  1.00  0.570          C  
ATOM   4205  O   PRO B 262       6.545   2.768 -26.415  1.00  0.550          O  
ATOM   4206  CB  PRO B 262       4.005   1.830 -25.087  1.00  0.720          C  
ATOM   4207  CG  PRO B 262       3.967   1.442 -23.680  1.00  0.720          C  
ATOM   4208  CD  PRO B 262       4.347  -0.016 -23.613  1.00  0.720          C  
ATOM   4209  HA  PRO B 262       4.908   0.699 -26.720  1.00  0.580          H  
ATOM   4210 1HB  PRO B 262       4.246   2.899 -25.192  1.00  0.860          H  
ATOM   4211 2HB  PRO B 262       3.073   1.678 -25.600  1.00  0.860          H  
ATOM   4212 1HG  PRO B 262       4.676   2.078 -23.129  1.00  0.860          H  
ATOM   4213 2HG  PRO B 262       2.974   1.629 -23.289  1.00  0.860          H  
ATOM   4214 1HD  PRO B 262       4.970  -0.148 -22.710  1.00  0.860          H  
ATOM   4215 2HD  PRO B 262       3.463  -0.659 -23.600  1.00  0.860          H  
ATOM   4216  N   LYS B 263       7.281   1.540 -24.662  1.00  0.700          N  
ATOM   4217  CA  LYS B 263       8.430   2.402 -24.495  1.00  0.790          C  
ATOM   4218  C   LYS B 263       9.240   2.533 -25.765  1.00  0.740          C  
ATOM   4219  O   LYS B 263       9.610   1.538 -26.397  1.00  0.730          O  
ATOM   4220  CB  LYS B 263       9.311   1.944 -23.327  1.00  1.070          C  
ATOM   4221  CG  LYS B 263      10.532   2.862 -23.078  1.00  1.070          C  
ATOM   4222  CD  LYS B 263      11.306   2.513 -21.809  1.00  1.070          C  
ATOM   4223  CE  LYS B 263      12.457   3.518 -21.560  1.00  1.070          C  
ATOM   4224  NZ  LYS B 263      13.629   3.337 -22.513  1.00  1.070          N  
ATOM   4225  H   LYS B 263       7.164   0.735 -24.023  1.00  0.840          H  
ATOM   4226  HA  LYS B 263       8.060   3.387 -24.238  1.00  0.950          H  
ATOM   4227 1HB  LYS B 263       8.708   1.911 -22.416  1.00  1.280          H  
ATOM   4228 2HB  LYS B 263       9.668   0.929 -23.515  1.00  1.280          H  
ATOM   4229 1HG  LYS B 263      11.205   2.738 -23.908  1.00  1.280          H  
ATOM   4230 2HG  LYS B 263      10.217   3.901 -23.048  1.00  1.280          H  
ATOM   4231 1HD  LYS B 263      10.626   2.529 -20.952  1.00  1.280          H  
ATOM   4232 2HD  LYS B 263      11.720   1.509 -21.904  1.00  1.280          H  
ATOM   4233 1HE  LYS B 263      12.065   4.528 -21.677  1.00  1.280          H  
ATOM   4234 2HE  LYS B 263      12.813   3.395 -20.538  1.00  1.280          H  
ATOM   4235 1HZ  LYS B 263      14.339   4.016 -22.306  1.00  1.280          H  
ATOM   4236 2HZ  LYS B 263      14.012   2.415 -22.411  1.00  1.280          H  
ATOM   4237 3HZ  LYS B 263      13.348   3.459 -23.501  1.00  1.280          H  
ATOM   4238  N   ASP B 264       9.510   3.792 -26.116  1.00  0.720          N  
ATOM   4239  CA  ASP B 264      10.299   4.220 -27.273  1.00  0.670          C  
ATOM   4240  C   ASP B 264       9.707   3.864 -28.647  1.00  0.650          C  
ATOM   4241  O   ASP B 264      10.396   3.991 -29.666  1.00  0.710          O  
ATOM   4242  CB  ASP B 264      11.729   3.666 -27.180  1.00  0.960          C  
ATOM   4243  CG  ASP B 264      12.502   4.206 -25.961  1.00  0.960          C  
ATOM   4244  OD1 ASP B 264      12.471   5.388 -25.706  1.00  0.960          O  
ATOM   4245  OD2 ASP B 264      13.107   3.405 -25.268  1.00  0.960          O  
ATOM   4246  H   ASP B 264       9.123   4.522 -25.506  1.00  0.860          H  
ATOM   4247  HA  ASP B 264      10.377   5.303 -27.213  1.00  0.800          H  
ATOM   4248 1HB  ASP B 264      11.709   2.579 -27.138  1.00  1.150          H  
ATOM   4249 2HB  ASP B 264      12.276   3.941 -28.082  1.00  1.150          H  
ATOM   4250  N   LYS B 265       8.432   3.468 -28.701  1.00  0.550          N  
ATOM   4251  CA  LYS B 265       7.807   3.148 -29.983  1.00  0.530          C  
ATOM   4252  C   LYS B 265       6.976   4.272 -30.572  1.00  0.510          C  
ATOM   4253  O   LYS B 265       6.474   5.162 -29.855  1.00  0.500          O  
ATOM   4254  CB  LYS B 265       6.917   1.910 -29.867  1.00  0.750          C  
ATOM   4255  CG  LYS B 265       7.653   0.632 -29.581  1.00  0.750          C  
ATOM   4256  CD  LYS B 265       6.684  -0.543 -29.473  1.00  0.750          C  
ATOM   4257  CE  LYS B 265       7.413  -1.877 -29.348  1.00  0.750          C  
ATOM   4258  NZ  LYS B 265       8.309  -1.915 -28.175  1.00  0.750          N  
ATOM   4259  H   LYS B 265       7.895   3.343 -27.834  1.00  0.660          H  
ATOM   4260  HA  LYS B 265       8.599   2.926 -30.697  1.00  0.640          H  
ATOM   4261 1HB  LYS B 265       6.194   2.064 -29.062  1.00  0.900          H  
ATOM   4262 2HB  LYS B 265       6.352   1.782 -30.795  1.00  0.900          H  
ATOM   4263 1HG  LYS B 265       8.376   0.444 -30.376  1.00  0.900          H  
ATOM   4264 2HG  LYS B 265       8.193   0.753 -28.637  1.00  0.900          H  
ATOM   4265 1HD  LYS B 265       6.050  -0.415 -28.594  1.00  0.900          H  
ATOM   4266 2HD  LYS B 265       6.048  -0.576 -30.356  1.00  0.900          H  
ATOM   4267 1HE  LYS B 265       6.672  -2.659 -29.231  1.00  0.900          H  
ATOM   4268 2HE  LYS B 265       7.992  -2.067 -30.250  1.00  0.900          H  
ATOM   4269 1HZ  LYS B 265       8.751  -2.811 -28.109  1.00  0.900          H  
ATOM   4270 2HZ  LYS B 265       9.016  -1.200 -28.264  1.00  0.900          H  
ATOM   4271 3HZ  LYS B 265       7.739  -1.746 -27.327  1.00  0.900          H  
ATOM   4272  N   ASP B 266       6.825   4.209 -31.905  1.00  0.500          N  
ATOM   4273  CA  ASP B 266       5.945   5.092 -32.651  1.00  0.480          C  
ATOM   4274  C   ASP B 266       4.590   4.383 -32.645  1.00  0.430          C  
ATOM   4275  O   ASP B 266       4.480   3.227 -33.086  1.00  0.400          O  
ATOM   4276  CB  ASP B 266       6.504   5.367 -34.053  1.00  0.680          C  
ATOM   4277  CG  ASP B 266       5.715   6.406 -34.832  1.00  0.680          C  
ATOM   4278  OD1 ASP B 266       4.607   6.674 -34.465  1.00  0.680          O  
ATOM   4279  OD2 ASP B 266       6.250   6.961 -35.780  1.00  0.680          O  
ATOM   4280  H   ASP B 266       7.298   3.479 -32.454  1.00  0.600          H  
ATOM   4281  HA  ASP B 266       5.839   6.042 -32.123  1.00  0.580          H  
ATOM   4282 1HB  ASP B 266       7.531   5.711 -33.962  1.00  0.820          H  
ATOM   4283 2HB  ASP B 266       6.530   4.443 -34.611  1.00  0.820          H  
ATOM   4284  N   ILE B 267       3.616   4.969 -31.963  1.00  0.460          N  
ATOM   4285  CA  ILE B 267       2.361   4.275 -31.786  1.00  0.460          C  
ATOM   4286  C   ILE B 267       1.236   4.897 -32.576  1.00  0.440          C  
ATOM   4287  O   ILE B 267       0.909   6.071 -32.413  1.00  0.490          O  
ATOM   4288  CB  ILE B 267       1.962   4.235 -30.307  1.00  0.640          C  
ATOM   4289  CG1 ILE B 267       3.112   3.551 -29.513  1.00  0.640          C  
ATOM   4290  CG2 ILE B 267       0.609   3.499 -30.168  1.00  0.640          C  
ATOM   4291  CD1 ILE B 267       2.946   3.500 -28.066  1.00  0.640          C  
ATOM   4292  H   ILE B 267       3.746   5.923 -31.612  1.00  0.550          H  
ATOM   4293  HA  ILE B 267       2.475   3.250 -32.134  1.00  0.550          H  
ATOM   4294  HB  ILE B 267       1.867   5.250 -29.926  1.00  0.770          H  
ATOM   4295 1HG1 ILE B 267       3.267   2.588 -29.867  1.00  0.770          H  
ATOM   4296 2HG1 ILE B 267       4.017   4.130 -29.695  1.00  0.770          H  
ATOM   4297 1HG2 ILE B 267       0.317   3.456 -29.155  1.00  0.770          H  
ATOM   4298 2HG2 ILE B 267      -0.173   4.016 -30.725  1.00  0.770          H  
ATOM   4299 3HG2 ILE B 267       0.708   2.489 -30.553  1.00  0.770          H  
ATOM   4300 1HD1 ILE B 267       3.839   3.053 -27.636  1.00  0.770          H  
ATOM   4301 2HD1 ILE B 267       2.814   4.491 -27.690  1.00  0.770          H  
ATOM   4302 3HD1 ILE B 267       2.087   2.900 -27.819  1.00  0.770          H  
ATOM   4303  N   LEU B 268       0.639   4.092 -33.425  1.00  0.420          N  
ATOM   4304  CA  LEU B 268      -0.473   4.502 -34.242  1.00  0.420          C  
ATOM   4305  C   LEU B 268      -1.794   3.992 -33.693  1.00  0.400          C  
ATOM   4306  O   LEU B 268      -1.970   2.799 -33.438  1.00  0.420          O  
ATOM   4307  CB  LEU B 268      -0.212   4.088 -35.695  1.00  0.590          C  
ATOM   4308  CG  LEU B 268      -1.416   4.182 -36.675  1.00  0.590          C  
ATOM   4309  CD1 LEU B 268      -1.888   5.567 -36.783  1.00  0.590          C  
ATOM   4310  CD2 LEU B 268      -0.984   3.718 -38.094  1.00  0.590          C  
ATOM   4311  H   LEU B 268       0.968   3.123 -33.491  1.00  0.500          H  
ATOM   4312  HA  LEU B 268      -0.517   5.587 -34.219  1.00  0.500          H  
ATOM   4313 1HB  LEU B 268       0.557   4.746 -36.075  1.00  0.710          H  
ATOM   4314 2HB  LEU B 268       0.206   3.105 -35.688  1.00  0.710          H  
ATOM   4315  HG  LEU B 268      -2.228   3.558 -36.303  1.00  0.710          H  
ATOM   4316 1HD1 LEU B 268      -2.710   5.574 -37.446  1.00  0.710          H  
ATOM   4317 2HD1 LEU B 268      -2.215   5.958 -35.842  1.00  0.710          H  
ATOM   4318 3HD1 LEU B 268      -1.094   6.167 -37.169  1.00  0.710          H  
ATOM   4319 1HD2 LEU B 268      -1.832   3.786 -38.775  1.00  0.710          H  
ATOM   4320 2HD2 LEU B 268      -0.199   4.353 -38.449  1.00  0.710          H  
ATOM   4321 3HD2 LEU B 268      -0.629   2.713 -38.090  1.00  0.710          H  
ATOM   4322  N   LEU B 269      -2.700   4.924 -33.440  1.00  0.360          N  
ATOM   4323  CA  LEU B 269      -4.005   4.596 -32.908  1.00  0.320          C  
ATOM   4324  C   LEU B 269      -5.018   4.604 -34.031  1.00  0.320          C  
ATOM   4325  O   LEU B 269      -5.076   5.558 -34.822  1.00  0.350          O  
ATOM   4326  CB  LEU B 269      -4.446   5.649 -31.883  1.00  0.460          C  
ATOM   4327  CG  LEU B 269      -3.497   5.938 -30.708  1.00  0.460          C  
ATOM   4328  CD1 LEU B 269      -4.117   7.033 -29.866  1.00  0.460          C  
ATOM   4329  CD2 LEU B 269      -3.246   4.694 -29.892  1.00  0.460          C  
ATOM   4330  H   LEU B 269      -2.474   5.901 -33.645  1.00  0.430          H  
ATOM   4331  HA  LEU B 269      -3.989   3.599 -32.469  1.00  0.380          H  
ATOM   4332 1HB  LEU B 269      -4.595   6.591 -32.414  1.00  0.560          H  
ATOM   4333 2HB  LEU B 269      -5.407   5.337 -31.468  1.00  0.560          H  
ATOM   4334  HG  LEU B 269      -2.545   6.302 -31.096  1.00  0.560          H  
ATOM   4335 1HD1 LEU B 269      -3.455   7.271 -29.038  1.00  0.560          H  
ATOM   4336 2HD1 LEU B 269      -4.265   7.919 -30.487  1.00  0.560          H  
ATOM   4337 3HD1 LEU B 269      -5.079   6.704 -29.477  1.00  0.560          H  
ATOM   4338 1HD2 LEU B 269      -2.571   4.932 -29.074  1.00  0.560          H  
ATOM   4339 2HD2 LEU B 269      -4.178   4.319 -29.490  1.00  0.560          H  
ATOM   4340 3HD2 LEU B 269      -2.789   3.936 -30.521  1.00  0.560          H  
ATOM   4341  N   ILE B 270      -5.852   3.569 -34.067  1.00  0.340          N  
ATOM   4342  CA  ILE B 270      -6.907   3.495 -35.065  1.00  0.360          C  
ATOM   4343  C   ILE B 270      -8.300   3.630 -34.479  1.00  0.380          C  
ATOM   4344  O   ILE B 270      -8.752   2.833 -33.647  1.00  0.400          O  
ATOM   4345  CB  ILE B 270      -6.794   2.197 -35.882  1.00  0.500          C  
ATOM   4346  CG1 ILE B 270      -5.379   2.119 -36.582  1.00  0.500          C  
ATOM   4347  CG2 ILE B 270      -7.938   2.094 -36.873  1.00  0.500          C  
ATOM   4348  CD1 ILE B 270      -5.040   3.212 -37.608  1.00  0.500          C  
ATOM   4349  H   ILE B 270      -5.716   2.799 -33.402  1.00  0.410          H  
ATOM   4350  HA  ILE B 270      -6.790   4.331 -35.748  1.00  0.430          H  
ATOM   4351  HB  ILE B 270      -6.845   1.358 -35.204  1.00  0.600          H  
ATOM   4352 1HG1 ILE B 270      -4.636   2.169 -35.800  1.00  0.600          H  
ATOM   4353 2HG1 ILE B 270      -5.287   1.179 -37.084  1.00  0.600          H  
ATOM   4354 1HG2 ILE B 270      -7.859   1.170 -37.438  1.00  0.600          H  
ATOM   4355 2HG2 ILE B 270      -8.895   2.111 -36.367  1.00  0.600          H  
ATOM   4356 3HG2 ILE B 270      -7.884   2.949 -37.533  1.00  0.600          H  
ATOM   4357 1HD1 ILE B 270      -4.040   3.034 -37.990  1.00  0.600          H  
ATOM   4358 2HD1 ILE B 270      -5.740   3.190 -38.433  1.00  0.600          H  
ATOM   4359 3HD1 ILE B 270      -5.067   4.190 -37.140  1.00  0.600          H  
ATOM   4360  N   GLU B 271      -9.006   4.616 -35.023  1.00  0.420          N  
ATOM   4361  CA  GLU B 271     -10.369   4.974 -34.639  1.00  0.480          C  
ATOM   4362  C   GLU B 271     -11.260   4.903 -35.873  1.00  0.400          C  
ATOM   4363  O   GLU B 271     -10.766   4.972 -36.993  1.00  0.400          O  
ATOM   4364  CB  GLU B 271     -10.412   6.399 -34.067  1.00  0.650          C  
ATOM   4365  CG  GLU B 271      -9.588   6.647 -32.795  1.00  0.650          C  
ATOM   4366  CD  GLU B 271     -10.159   6.040 -31.550  1.00  0.650          C  
ATOM   4367  OE1 GLU B 271     -11.286   5.616 -31.575  1.00  0.650          O  
ATOM   4368  OE2 GLU B 271      -9.473   6.027 -30.558  1.00  0.650          O  
ATOM   4369  H   GLU B 271      -8.520   5.188 -35.727  1.00  0.500          H  
ATOM   4370  HA  GLU B 271     -10.736   4.266 -33.893  1.00  0.580          H  
ATOM   4371 1HB  GLU B 271     -10.050   7.093 -34.819  1.00  0.780          H  
ATOM   4372 2HB  GLU B 271     -11.450   6.672 -33.854  1.00  0.780          H  
ATOM   4373 1HG  GLU B 271      -8.585   6.249 -32.945  1.00  0.780          H  
ATOM   4374 2HG  GLU B 271      -9.502   7.713 -32.653  1.00  0.780          H  
ATOM   4375  N   ASP B 272     -12.566   4.749 -35.696  1.00  0.410          N  
ATOM   4376  CA  ASP B 272     -13.466   4.811 -36.838  1.00  0.400          C  
ATOM   4377  C   ASP B 272     -13.766   6.272 -37.192  1.00  0.430          C  
ATOM   4378  O   ASP B 272     -13.492   6.715 -38.327  1.00  0.450          O  
ATOM   4379  CB  ASP B 272     -14.717   3.975 -36.544  1.00  0.560          C  
ATOM   4380  CG  ASP B 272     -15.312   4.281 -35.182  1.00  0.560          C  
ATOM   4381  OD1 ASP B 272     -14.715   5.071 -34.478  1.00  0.560          O  
ATOM   4382  OD2 ASP B 272     -16.281   3.696 -34.817  1.00  0.560          O  
ATOM   4383  H   ASP B 272     -12.973   4.677 -34.759  1.00  0.490          H  
ATOM   4384  HA  ASP B 272     -12.970   4.353 -37.693  1.00  0.480          H  
ATOM   4385 1HB  ASP B 272     -15.477   4.168 -37.305  1.00  0.680          H  
ATOM   4386 2HB  ASP B 272     -14.471   2.931 -36.606  1.00  0.680          H  
ATOM   4387  N   ILE B 273     -14.271   7.012 -36.197  1.00  0.470          N  
ATOM   4388  CA  ILE B 273     -14.620   8.422 -36.319  1.00  0.520          C  
ATOM   4389  C   ILE B 273     -13.936   9.261 -35.256  1.00  0.480          C  
ATOM   4390  O   ILE B 273     -13.994   8.941 -34.070  1.00  0.480          O  
ATOM   4391  CB  ILE B 273     -16.145   8.716 -36.177  1.00  0.710          C  
ATOM   4392  CG1 ILE B 273     -16.944   7.973 -37.237  1.00  0.710          C  
ATOM   4393  CG2 ILE B 273     -16.401  10.265 -36.275  1.00  0.710          C  
ATOM   4394  CD1 ILE B 273     -18.435   8.107 -37.130  1.00  0.710          C  
ATOM   4395  H   ILE B 273     -14.415   6.531 -35.307  1.00  0.560          H  
ATOM   4396  HA  ILE B 273     -14.292   8.762 -37.290  1.00  0.620          H  
ATOM   4397  HB  ILE B 273     -16.486   8.356 -35.205  1.00  0.850          H  
ATOM   4398 1HG1 ILE B 273     -16.671   8.311 -38.166  1.00  0.850          H  
ATOM   4399 2HG1 ILE B 273     -16.691   6.920 -37.159  1.00  0.850          H  
ATOM   4400 1HG2 ILE B 273     -17.435  10.481 -36.149  1.00  0.850          H  
ATOM   4401 2HG2 ILE B 273     -15.875  10.789 -35.498  1.00  0.850          H  
ATOM   4402 3HG2 ILE B 273     -16.067  10.631 -37.246  1.00  0.850          H  
ATOM   4403 1HD1 ILE B 273     -18.891   7.531 -37.919  1.00  0.850          H  
ATOM   4404 2HD1 ILE B 273     -18.777   7.747 -36.169  1.00  0.850          H  
ATOM   4405 3HD1 ILE B 273     -18.726   9.123 -37.245  1.00  0.850          H  
ATOM   4406  N   VAL B 274     -13.310  10.350 -35.669  1.00  0.490          N  
ATOM   4407  CA  VAL B 274     -12.752  11.257 -34.678  1.00  0.500          C  
ATOM   4408  C   VAL B 274     -13.629  12.496 -34.666  1.00  0.520          C  
ATOM   4409  O   VAL B 274     -13.697  13.224 -35.663  1.00  0.630          O  
ATOM   4410  CB  VAL B 274     -11.299  11.635 -34.974  1.00  0.700          C  
ATOM   4411  CG1 VAL B 274     -10.799  12.623 -33.890  1.00  0.700          C  
ATOM   4412  CG2 VAL B 274     -10.457  10.377 -35.013  1.00  0.700          C  
ATOM   4413  H   VAL B 274     -13.300  10.552 -36.676  1.00  0.590          H  
ATOM   4414  HA  VAL B 274     -12.796  10.793 -33.691  1.00  0.600          H  
ATOM   4415  HB  VAL B 274     -11.246  12.128 -35.938  1.00  0.840          H  
ATOM   4416 1HG1 VAL B 274      -9.785  12.907 -34.073  1.00  0.840          H  
ATOM   4417 2HG1 VAL B 274     -11.420  13.523 -33.892  1.00  0.840          H  
ATOM   4418 3HG1 VAL B 274     -10.856  12.172 -32.935  1.00  0.840          H  
ATOM   4419 1HG2 VAL B 274      -9.422  10.624 -35.241  1.00  0.840          H  
ATOM   4420 2HG2 VAL B 274     -10.506   9.867 -34.068  1.00  0.840          H  
ATOM   4421 3HG2 VAL B 274     -10.847   9.734 -35.768  1.00  0.840          H  
ATOM   4422  N   ASP B 275     -14.273  12.742 -33.528  1.00  0.490          N  
ATOM   4423  CA  ASP B 275     -15.199  13.834 -33.380  1.00  0.570          C  
ATOM   4424  C   ASP B 275     -14.917  14.710 -32.148  1.00  0.520          C  
ATOM   4425  O   ASP B 275     -14.302  15.764 -32.270  1.00  0.610          O  
ATOM   4426  CB  ASP B 275     -16.582  13.211 -33.379  1.00  0.770          C  
ATOM   4427  CG  ASP B 275     -16.704  12.188 -32.310  1.00  0.770          C  
ATOM   4428  OD1 ASP B 275     -15.683  11.917 -31.655  1.00  0.770          O  
ATOM   4429  OD2 ASP B 275     -17.767  11.682 -32.103  1.00  0.770          O  
ATOM   4430  H   ASP B 275     -14.195  12.111 -32.724  1.00  0.590          H  
ATOM   4431  HA  ASP B 275     -15.115  14.474 -34.260  1.00  0.680          H  
ATOM   4432 1HB  ASP B 275     -17.339  13.962 -33.251  1.00  0.920          H  
ATOM   4433 2HB  ASP B 275     -16.742  12.729 -34.330  1.00  0.920          H  
ATOM   4434  N   SER B 276     -15.355  14.323 -30.941  1.00  0.520          N  
ATOM   4435  CA  SER B 276     -15.133  15.206 -29.801  1.00  0.540          C  
ATOM   4436  C   SER B 276     -13.651  15.303 -29.519  1.00  0.550          C  
ATOM   4437  O   SER B 276     -13.133  16.367 -29.149  1.00  0.630          O  
ATOM   4438  CB  SER B 276     -15.752  14.633 -28.560  1.00  0.750          C  
ATOM   4439  OG  SER B 276     -15.001  13.521 -28.152  1.00  0.750          O  
ATOM   4440  H   SER B 276     -15.815  13.424 -30.807  1.00  0.620          H  
ATOM   4441  HA  SER B 276     -15.532  16.191 -30.021  1.00  0.650          H  
ATOM   4442 1HB  SER B 276     -15.774  15.382 -27.770  1.00  0.900          H  
ATOM   4443 2HB  SER B 276     -16.776  14.333 -28.767  1.00  0.900          H  
ATOM   4444  HG  SER B 276     -15.504  13.102 -27.441  1.00  0.900          H  
ATOM   4445  N   GLY B 277     -12.962  14.171 -29.734  1.00  0.520          N  
ATOM   4446  CA  GLY B 277     -11.534  14.049 -29.517  1.00  0.570          C  
ATOM   4447  C   GLY B 277     -11.178  13.791 -28.058  1.00  0.570          C  
ATOM   4448  O   GLY B 277     -10.003  13.656 -27.724  1.00  0.630          O  
ATOM   4449  H   GLY B 277     -13.488  13.347 -30.014  1.00  0.620          H  
ATOM   4450 1HA  GLY B 277     -11.131  13.258 -30.147  1.00  0.680          H  
ATOM   4451 2HA  GLY B 277     -11.069  14.976 -29.830  1.00  0.680          H  
ATOM   4452  N   ARG B 278     -12.185  13.666 -27.192  1.00  0.580          N  
ATOM   4453  CA  ARG B 278     -11.951  13.509 -25.757  1.00  0.650          C  
ATOM   4454  C   ARG B 278     -11.562  12.086 -25.313  1.00  0.590          C  
ATOM   4455  O   ARG B 278     -10.565  11.935 -24.593  1.00  0.590          O  
ATOM   4456  CB  ARG B 278     -13.182  13.994 -25.012  1.00  0.880          C  
ATOM   4457  CG  ARG B 278     -13.481  15.490 -25.082  1.00  0.880          C  
ATOM   4458  CD  ARG B 278     -12.603  16.281 -24.195  1.00  0.880          C  
ATOM   4459  NE  ARG B 278     -12.932  17.711 -24.236  1.00  0.880          N  
ATOM   4460  CZ  ARG B 278     -12.155  18.707 -23.753  1.00  0.880          C  
ATOM   4461  NH1 ARG B 278     -10.996  18.433 -23.190  1.00  0.880          N  
ATOM   4462  NH2 ARG B 278     -12.553  19.966 -23.847  1.00  0.880          N  
ATOM   4463  H   ARG B 278     -13.140  13.721 -27.545  1.00  0.700          H  
ATOM   4464  HA  ARG B 278     -11.125  14.165 -25.489  1.00  0.780          H  
ATOM   4465 1HB  ARG B 278     -14.052  13.491 -25.393  1.00  1.060          H  
ATOM   4466 2HB  ARG B 278     -13.069  13.743 -23.982  1.00  1.060          H  
ATOM   4467 1HG  ARG B 278     -13.321  15.835 -26.104  1.00  1.060          H  
ATOM   4468 2HG  ARG B 278     -14.517  15.669 -24.790  1.00  1.060          H  
ATOM   4469 1HD  ARG B 278     -12.753  15.930 -23.168  1.00  1.060          H  
ATOM   4470 2HD  ARG B 278     -11.571  16.145 -24.469  1.00  1.060          H  
ATOM   4471  HE  ARG B 278     -13.812  17.970 -24.662  1.00  1.060          H  
ATOM   4472 1HH1 ARG B 278     -10.681  17.478 -23.109  1.00  1.060          H  
ATOM   4473 2HH1 ARG B 278     -10.421  19.182 -22.831  1.00  1.060          H  
ATOM   4474 1HH2 ARG B 278     -13.446  20.200 -24.267  1.00  1.060          H  
ATOM   4475 2HH2 ARG B 278     -11.969  20.708 -23.498  1.00  1.060          H  
ATOM   4476  N   SER B 279     -12.289  11.040 -25.755  1.00  0.580          N  
ATOM   4477  CA  SER B 279     -11.921   9.668 -25.374  1.00  0.520          C  
ATOM   4478  C   SER B 279     -10.569   9.303 -25.991  1.00  0.500          C  
ATOM   4479  O   SER B 279      -9.837   8.434 -25.498  1.00  0.460          O  
ATOM   4480  CB  SER B 279     -12.951   8.682 -25.884  1.00  0.750          C  
ATOM   4481  OG  SER B 279     -12.897   8.591 -27.287  1.00  0.750          O  
ATOM   4482  H   SER B 279     -13.140  11.187 -26.300  1.00  0.700          H  
ATOM   4483  HA  SER B 279     -11.852   9.607 -24.285  1.00  0.620          H  
ATOM   4484 1HB  SER B 279     -12.769   7.703 -25.443  1.00  0.900          H  
ATOM   4485 2HB  SER B 279     -13.941   8.998 -25.582  1.00  0.900          H  
ATOM   4486  HG  SER B 279     -13.588   7.973 -27.543  1.00  0.900          H  
ATOM   4487  N   ILE B 280     -10.253   9.996 -27.076  1.00  0.550          N  
ATOM   4488  CA  ILE B 280      -9.029   9.822 -27.820  1.00  0.530          C  
ATOM   4489  C   ILE B 280      -7.931  10.510 -27.045  1.00  0.470          C  
ATOM   4490  O   ILE B 280      -6.865   9.940 -26.840  1.00  0.420          O  
ATOM   4491  CB  ILE B 280      -9.166  10.349 -29.237  1.00  0.750          C  
ATOM   4492  CG1 ILE B 280     -10.214   9.504 -29.955  1.00  0.750          C  
ATOM   4493  CG2 ILE B 280      -7.830  10.196 -29.933  1.00  0.750          C  
ATOM   4494  CD1 ILE B 280     -10.690  10.061 -31.230  1.00  0.750          C  
ATOM   4495  H   ILE B 280     -10.946  10.664 -27.383  1.00  0.660          H  
ATOM   4496  HA  ILE B 280      -8.799   8.758 -27.878  1.00  0.640          H  
ATOM   4497  HB  ILE B 280      -9.480  11.390 -29.231  1.00  0.900          H  
ATOM   4498 1HG1 ILE B 280      -9.780   8.529 -30.152  1.00  0.900          H  
ATOM   4499 2HG1 ILE B 280     -11.074   9.365 -29.302  1.00  0.900          H  
ATOM   4500 1HG2 ILE B 280      -7.897  10.545 -30.943  1.00  0.900          H  
ATOM   4501 2HG2 ILE B 280      -7.087  10.766 -29.412  1.00  0.900          H  
ATOM   4502 3HG2 ILE B 280      -7.535   9.143 -29.933  1.00  0.900          H  
ATOM   4503 1HD1 ILE B 280     -11.426   9.378 -31.669  1.00  0.900          H  
ATOM   4504 2HD1 ILE B 280     -11.155  11.017 -31.041  1.00  0.900          H  
ATOM   4505 3HD1 ILE B 280      -9.864  10.178 -31.912  1.00  0.900          H  
ATOM   4506  N   LYS B 281      -8.181  11.741 -26.588  1.00  0.510          N  
ATOM   4507  CA  LYS B 281      -7.194  12.454 -25.798  1.00  0.500          C  
ATOM   4508  C   LYS B 281      -6.722  11.548 -24.670  1.00  0.450          C  
ATOM   4509  O   LYS B 281      -5.515  11.423 -24.447  1.00  0.440          O  
ATOM   4510  CB  LYS B 281      -7.806  13.722 -25.198  1.00  0.700          C  
ATOM   4511  CG  LYS B 281      -6.834  14.774 -24.733  1.00  0.700          C  
ATOM   4512  CD  LYS B 281      -6.408  14.662 -23.300  1.00  0.700          C  
ATOM   4513  CE  LYS B 281      -5.645  15.932 -22.903  1.00  0.700          C  
ATOM   4514  NZ  LYS B 281      -5.044  15.826 -21.556  1.00  0.700          N  
ATOM   4515  H   LYS B 281      -9.045  12.228 -26.826  1.00  0.610          H  
ATOM   4516  HA  LYS B 281      -6.345  12.708 -26.430  1.00  0.600          H  
ATOM   4517 1HB  LYS B 281      -8.448  14.192 -25.929  1.00  0.840          H  
ATOM   4518 2HB  LYS B 281      -8.438  13.453 -24.353  1.00  0.840          H  
ATOM   4519 1HG  LYS B 281      -5.950  14.759 -25.369  1.00  0.840          H  
ATOM   4520 2HG  LYS B 281      -7.321  15.726 -24.837  1.00  0.840          H  
ATOM   4521 1HD  LYS B 281      -7.274  14.533 -22.654  1.00  0.840          H  
ATOM   4522 2HD  LYS B 281      -5.738  13.807 -23.169  1.00  0.840          H  
ATOM   4523 1HE  LYS B 281      -4.852  16.105 -23.629  1.00  0.840          H  
ATOM   4524 2HE  LYS B 281      -6.331  16.779 -22.920  1.00  0.840          H  
ATOM   4525 1HZ  LYS B 281      -4.539  16.664 -21.330  1.00  0.840          H  
ATOM   4526 2HZ  LYS B 281      -5.754  15.661 -20.864  1.00  0.840          H  
ATOM   4527 3HZ  LYS B 281      -4.396  15.034 -21.566  1.00  0.840          H  
ATOM   4528  N   LEU B 282      -7.662  10.879 -23.974  1.00  0.450          N  
ATOM   4529  CA  LEU B 282      -7.229   9.992 -22.903  1.00  0.440          C  
ATOM   4530  C   LEU B 282      -6.323   8.897 -23.442  1.00  0.410          C  
ATOM   4531  O   LEU B 282      -5.229   8.715 -22.906  1.00  0.400          O  
ATOM   4532  CB  LEU B 282      -8.415   9.334 -22.161  1.00  0.620          C  
ATOM   4533  CG  LEU B 282      -8.024   8.255 -21.027  1.00  0.620          C  
ATOM   4534  CD1 LEU B 282      -7.196   8.925 -19.909  1.00  0.620          C  
ATOM   4535  CD2 LEU B 282      -9.301   7.612 -20.439  1.00  0.620          C  
ATOM   4536  H   LEU B 282      -8.657  11.041 -24.177  1.00  0.540          H  
ATOM   4537  HA  LEU B 282      -6.668  10.589 -22.193  1.00  0.530          H  
ATOM   4538 1HB  LEU B 282      -9.000  10.122 -21.686  1.00  0.740          H  
ATOM   4539 2HB  LEU B 282      -9.052   8.838 -22.898  1.00  0.740          H  
ATOM   4540  HG  LEU B 282      -7.415   7.474 -21.472  1.00  0.740          H  
ATOM   4541 1HD1 LEU B 282      -6.928   8.186 -19.158  1.00  0.740          H  
ATOM   4542 2HD1 LEU B 282      -6.284   9.348 -20.318  1.00  0.740          H  
ATOM   4543 3HD1 LEU B 282      -7.778   9.716 -19.438  1.00  0.740          H  
ATOM   4544 1HD2 LEU B 282      -9.028   6.869 -19.682  1.00  0.740          H  
ATOM   4545 2HD2 LEU B 282      -9.924   8.375 -19.977  1.00  0.740          H  
ATOM   4546 3HD2 LEU B 282      -9.860   7.121 -21.233  1.00  0.740          H  
ATOM   4547  N   VAL B 283      -6.707   8.210 -24.520  1.00  0.410          N  
ATOM   4548  CA  VAL B 283      -5.868   7.127 -25.034  1.00  0.400          C  
ATOM   4549  C   VAL B 283      -4.473   7.612 -25.431  1.00  0.400          C  
ATOM   4550  O   VAL B 283      -3.473   6.930 -25.183  1.00  0.420          O  
ATOM   4551  CB  VAL B 283      -6.546   6.362 -26.183  1.00  0.560          C  
ATOM   4552  CG1 VAL B 283      -5.563   5.372 -26.824  1.00  0.560          C  
ATOM   4553  CG2 VAL B 283      -7.755   5.588 -25.627  1.00  0.560          C  
ATOM   4554  H   VAL B 283      -7.624   8.411 -24.948  1.00  0.490          H  
ATOM   4555  HA  VAL B 283      -5.739   6.426 -24.231  1.00  0.480          H  
ATOM   4556  HB  VAL B 283      -6.872   7.076 -26.947  1.00  0.680          H  
ATOM   4557 1HG1 VAL B 283      -6.063   4.846 -27.630  1.00  0.680          H  
ATOM   4558 2HG1 VAL B 283      -4.703   5.890 -27.226  1.00  0.680          H  
ATOM   4559 3HG1 VAL B 283      -5.229   4.659 -26.077  1.00  0.680          H  
ATOM   4560 1HG2 VAL B 283      -8.249   5.051 -26.440  1.00  0.680          H  
ATOM   4561 2HG2 VAL B 283      -7.419   4.879 -24.873  1.00  0.680          H  
ATOM   4562 3HG2 VAL B 283      -8.459   6.287 -25.176  1.00  0.680          H  
ATOM   4563  N   ILE B 284      -4.392   8.764 -26.084  1.00  0.390          N  
ATOM   4564  CA  ILE B 284      -3.087   9.272 -26.466  1.00  0.400          C  
ATOM   4565  C   ILE B 284      -2.256   9.504 -25.193  1.00  0.380          C  
ATOM   4566  O   ILE B 284      -1.097   9.075 -25.114  1.00  0.390          O  
ATOM   4567  CB  ILE B 284      -3.222  10.584 -27.285  1.00  0.560          C  
ATOM   4568  CG1 ILE B 284      -3.867  10.272 -28.666  1.00  0.560          C  
ATOM   4569  CG2 ILE B 284      -1.854  11.241 -27.452  1.00  0.560          C  
ATOM   4570  CD1 ILE B 284      -4.328  11.475 -29.448  1.00  0.560          C  
ATOM   4571  H   ILE B 284      -5.253   9.272 -26.302  1.00  0.470          H  
ATOM   4572  HA  ILE B 284      -2.586   8.528 -27.076  1.00  0.480          H  
ATOM   4573  HB  ILE B 284      -3.894  11.262 -26.754  1.00  0.670          H  
ATOM   4574 1HG1 ILE B 284      -3.151   9.745 -29.270  1.00  0.670          H  
ATOM   4575 2HG1 ILE B 284      -4.732   9.629 -28.499  1.00  0.670          H  
ATOM   4576 1HG2 ILE B 284      -1.942  12.165 -28.006  1.00  0.670          H  
ATOM   4577 2HG2 ILE B 284      -1.442  11.459 -26.483  1.00  0.670          H  
ATOM   4578 3HG2 ILE B 284      -1.199  10.573 -27.979  1.00  0.670          H  
ATOM   4579 1HD1 ILE B 284      -4.769  11.142 -30.389  1.00  0.670          H  
ATOM   4580 2HD1 ILE B 284      -5.074  12.015 -28.864  1.00  0.670          H  
ATOM   4581 3HD1 ILE B 284      -3.495  12.131 -29.665  1.00  0.670          H  
ATOM   4582  N   ASP B 285      -2.838  10.162 -24.186  1.00  0.370          N  
ATOM   4583  CA  ASP B 285      -2.108  10.368 -22.942  1.00  0.360          C  
ATOM   4584  C   ASP B 285      -1.750   9.057 -22.236  1.00  0.360          C  
ATOM   4585  O   ASP B 285      -0.704   8.973 -21.589  1.00  0.370          O  
ATOM   4586  CB  ASP B 285      -2.838  11.294 -21.972  1.00  0.510          C  
ATOM   4587  CG  ASP B 285      -2.780  12.837 -22.303  1.00  0.510          C  
ATOM   4588  OD1 ASP B 285      -1.986  13.292 -23.130  1.00  0.510          O  
ATOM   4589  OD2 ASP B 285      -3.542  13.547 -21.674  1.00  0.510          O  
ATOM   4590  H   ASP B 285      -3.794  10.518 -24.297  1.00  0.440          H  
ATOM   4591  HA  ASP B 285      -1.177  10.857 -23.195  1.00  0.430          H  
ATOM   4592 1HB  ASP B 285      -3.891  10.991 -21.927  1.00  0.610          H  
ATOM   4593 2HB  ASP B 285      -2.425  11.152 -20.998  1.00  0.610          H  
ATOM   4594  N   LEU B 286      -2.588   8.022 -22.346  1.00  0.350          N  
ATOM   4595  CA  LEU B 286      -2.259   6.772 -21.669  1.00  0.360          C  
ATOM   4596  C   LEU B 286      -0.947   6.222 -22.193  1.00  0.360          C  
ATOM   4597  O   LEU B 286      -0.089   5.763 -21.426  1.00  0.350          O  
ATOM   4598  CB  LEU B 286      -3.314   5.683 -21.949  1.00  0.500          C  
ATOM   4599  CG  LEU B 286      -4.704   5.850 -21.371  1.00  0.500          C  
ATOM   4600  CD1 LEU B 286      -5.589   4.727 -21.931  1.00  0.500          C  
ATOM   4601  CD2 LEU B 286      -4.661   5.846 -19.862  1.00  0.500          C  
ATOM   4602  H   LEU B 286      -3.477   8.144 -22.839  1.00  0.420          H  
ATOM   4603  HA  LEU B 286      -2.152   6.964 -20.607  1.00  0.430          H  
ATOM   4604 1HB  LEU B 286      -3.435   5.619 -23.027  1.00  0.600          H  
ATOM   4605 2HB  LEU B 286      -2.931   4.731 -21.615  1.00  0.600          H  
ATOM   4606  HG  LEU B 286      -5.114   6.768 -21.686  1.00  0.600          H  
ATOM   4607 1HD1 LEU B 286      -6.605   4.840 -21.553  1.00  0.600          H  
ATOM   4608 2HD1 LEU B 286      -5.613   4.749 -22.996  1.00  0.600          H  
ATOM   4609 3HD1 LEU B 286      -5.186   3.767 -21.630  1.00  0.600          H  
ATOM   4610 1HD2 LEU B 286      -5.675   5.968 -19.497  1.00  0.600          H  
ATOM   4611 2HD2 LEU B 286      -4.248   4.906 -19.507  1.00  0.600          H  
ATOM   4612 3HD2 LEU B 286      -4.053   6.671 -19.495  1.00  0.600          H  
ATOM   4613  N   LEU B 287      -0.745   6.302 -23.498  1.00  0.380          N  
ATOM   4614  CA  LEU B 287       0.491   5.786 -24.049  1.00  0.410          C  
ATOM   4615  C   LEU B 287       1.684   6.654 -23.601  1.00  0.410          C  
ATOM   4616  O   LEU B 287       2.763   6.131 -23.282  1.00  0.430          O  
ATOM   4617  CB  LEU B 287       0.381   5.709 -25.572  1.00  0.560          C  
ATOM   4618  CG  LEU B 287      -0.289   4.437 -26.234  1.00  0.560          C  
ATOM   4619  CD1 LEU B 287       0.181   3.113 -25.582  1.00  0.560          C  
ATOM   4620  CD2 LEU B 287      -1.801   4.572 -26.191  1.00  0.560          C  
ATOM   4621  H   LEU B 287      -1.495   6.665 -24.103  1.00  0.460          H  
ATOM   4622  HA  LEU B 287       0.663   4.802 -23.642  1.00  0.490          H  
ATOM   4623 1HB  LEU B 287      -0.233   6.546 -25.871  1.00  0.670          H  
ATOM   4624 2HB  LEU B 287       1.353   5.831 -26.009  1.00  0.670          H  
ATOM   4625  HG  LEU B 287       0.023   4.415 -27.252  1.00  0.670          H  
ATOM   4626 1HD1 LEU B 287      -0.266   2.273 -26.113  1.00  0.670          H  
ATOM   4627 2HD1 LEU B 287       1.253   3.046 -25.643  1.00  0.670          H  
ATOM   4628 3HD1 LEU B 287      -0.124   3.056 -24.546  1.00  0.670          H  
ATOM   4629 1HD2 LEU B 287      -2.257   3.723 -26.696  1.00  0.670          H  
ATOM   4630 2HD2 LEU B 287      -2.153   4.601 -25.164  1.00  0.670          H  
ATOM   4631 3HD2 LEU B 287      -2.094   5.489 -26.699  1.00  0.670          H  
ATOM   4632  N   LYS B 288       1.485   7.972 -23.501  1.00  0.410          N  
ATOM   4633  CA  LYS B 288       2.564   8.854 -23.035  1.00  0.450          C  
ATOM   4634  C   LYS B 288       3.048   8.463 -21.624  1.00  0.450          C  
ATOM   4635  O   LYS B 288       4.252   8.484 -21.340  1.00  0.530          O  
ATOM   4636  CB  LYS B 288       2.113  10.308 -22.949  1.00  0.610          C  
ATOM   4637  CG  LYS B 288       1.851  11.030 -24.243  1.00  0.610          C  
ATOM   4638  CD  LYS B 288       1.353  12.435 -23.907  1.00  0.610          C  
ATOM   4639  CE  LYS B 288       0.943  13.234 -25.107  1.00  0.610          C  
ATOM   4640  NZ  LYS B 288       0.222  14.473 -24.681  1.00  0.610          N  
ATOM   4641  H   LYS B 288       0.587   8.360 -23.818  1.00  0.490          H  
ATOM   4642  HA  LYS B 288       3.404   8.774 -23.725  1.00  0.540          H  
ATOM   4643 1HB  LYS B 288       1.207  10.364 -22.358  1.00  0.740          H  
ATOM   4644 2HB  LYS B 288       2.871  10.879 -22.415  1.00  0.740          H  
ATOM   4645 1HG  LYS B 288       2.757  11.073 -24.849  1.00  0.740          H  
ATOM   4646 2HG  LYS B 288       1.078  10.501 -24.794  1.00  0.740          H  
ATOM   4647 1HD  LYS B 288       0.506  12.381 -23.228  1.00  0.740          H  
ATOM   4648 2HD  LYS B 288       2.152  12.973 -23.400  1.00  0.740          H  
ATOM   4649 1HE  LYS B 288       1.823  13.512 -25.682  1.00  0.740          H  
ATOM   4650 2HE  LYS B 288       0.294  12.643 -25.726  1.00  0.740          H  
ATOM   4651 1HZ  LYS B 288      -0.067  15.005 -25.486  1.00  0.740          H  
ATOM   4652 2HZ  LYS B 288      -0.626  14.171 -24.131  1.00  0.740          H  
ATOM   4653 3HZ  LYS B 288       0.814  15.040 -24.097  1.00  0.740          H  
ATOM   4654  N   THR B 289       2.119   8.033 -20.754  1.00  0.380          N  
ATOM   4655  CA  THR B 289       2.449   7.694 -19.353  1.00  0.400          C  
ATOM   4656  C   THR B 289       3.271   6.418 -19.233  1.00  0.450          C  
ATOM   4657  O   THR B 289       3.768   6.080 -18.156  1.00  0.530          O  
ATOM   4658  CB  THR B 289       1.202   7.485 -18.454  1.00  0.550          C  
ATOM   4659  OG1 THR B 289       0.434   6.347 -18.895  1.00  0.550          O  
ATOM   4660  CG2 THR B 289       0.325   8.684 -18.415  1.00  0.550          C  
ATOM   4661  H   THR B 289       1.140   8.050 -21.064  1.00  0.460          H  
ATOM   4662  HA  THR B 289       3.035   8.512 -18.935  1.00  0.480          H  
ATOM   4663  HB  THR B 289       1.546   7.291 -17.443  1.00  0.660          H  
ATOM   4664  HG1 THR B 289       0.304   6.354 -19.862  1.00  0.660          H  
ATOM   4665 1HG2 THR B 289      -0.512   8.486 -17.746  1.00  0.660          H  
ATOM   4666 2HG2 THR B 289       0.888   9.540 -18.059  1.00  0.660          H  
ATOM   4667 3HG2 THR B 289      -0.040   8.893 -19.382  1.00  0.660          H  
ATOM   4668  N   ARG B 290       3.390   5.684 -20.332  1.00  0.430          N  
ATOM   4669  CA  ARG B 290       4.113   4.438 -20.381  1.00  0.510          C  
ATOM   4670  C   ARG B 290       5.419   4.618 -21.179  1.00  0.590          C  
ATOM   4671  O   ARG B 290       6.104   3.643 -21.478  1.00  0.660          O  
ATOM   4672  CB  ARG B 290       3.225   3.383 -21.010  1.00  0.680          C  
ATOM   4673  CG  ARG B 290       1.975   2.998 -20.212  1.00  0.680          C  
ATOM   4674  CD  ARG B 290       0.922   2.380 -21.113  1.00  0.680          C  
ATOM   4675  NE  ARG B 290      -0.264   1.893 -20.394  1.00  0.680          N  
ATOM   4676  CZ  ARG B 290      -1.194   2.644 -19.805  1.00  0.680          C  
ATOM   4677  NH1 ARG B 290      -1.142   3.955 -19.751  1.00  0.680          N  
ATOM   4678  NH2 ARG B 290      -2.170   2.007 -19.278  1.00  0.680          N  
ATOM   4679  H   ARG B 290       2.993   6.020 -21.212  1.00  0.520          H  
ATOM   4680  HA  ARG B 290       4.362   4.133 -19.365  1.00  0.610          H  
ATOM   4681 1HB  ARG B 290       2.916   3.710 -22.004  1.00  0.820          H  
ATOM   4682 2HB  ARG B 290       3.798   2.475 -21.098  1.00  0.820          H  
ATOM   4683 1HG  ARG B 290       2.237   2.279 -19.436  1.00  0.820          H  
ATOM   4684 2HG  ARG B 290       1.573   3.894 -19.753  1.00  0.820          H  
ATOM   4685 1HD  ARG B 290       0.597   3.116 -21.847  1.00  0.820          H  
ATOM   4686 2HD  ARG B 290       1.358   1.533 -21.630  1.00  0.820          H  
ATOM   4687  HE  ARG B 290      -0.468   0.870 -20.370  1.00  0.820          H  
ATOM   4688 1HH1 ARG B 290      -0.391   4.474 -20.203  1.00  0.820          H  
ATOM   4689 2HH1 ARG B 290      -1.868   4.469 -19.285  1.00  0.820          H  
ATOM   4690 1HH2 ARG B 290      -2.178   0.974 -19.369  1.00  0.820          H  
ATOM   4691 2HH2 ARG B 290      -2.915   2.481 -18.806  1.00  0.820          H  
ATOM   4692  N   HIS B 291       5.783   5.882 -21.452  1.00  0.600          N  
ATOM   4693  CA  HIS B 291       6.961   6.312 -22.218  1.00  0.700          C  
ATOM   4694  C   HIS B 291       6.937   6.049 -23.729  1.00  0.680          C  
ATOM   4695  O   HIS B 291       7.988   5.765 -24.323  1.00  0.750          O  
ATOM   4696  CB  HIS B 291       8.261   5.691 -21.661  1.00  0.940          C  
ATOM   4697  CG  HIS B 291       8.599   6.050 -20.256  1.00  0.940          C  
ATOM   4698  ND1 HIS B 291       9.079   7.298 -19.902  1.00  0.940          N  
ATOM   4699  CD2 HIS B 291       8.535   5.331 -19.115  1.00  0.940          C  
ATOM   4700  CE1 HIS B 291       9.304   7.325 -18.602  1.00  0.940          C  
ATOM   4701  NE2 HIS B 291       8.981   6.146 -18.097  1.00  0.940          N  
ATOM   4702  H   HIS B 291       5.170   6.640 -21.142  1.00  0.720          H  
ATOM   4703  HA  HIS B 291       7.050   7.392 -22.101  1.00  0.840          H  
ATOM   4704 1HB  HIS B 291       8.243   4.614 -21.744  1.00  1.130          H  
ATOM   4705 2HB  HIS B 291       9.095   6.033 -22.271  1.00  1.130          H  
ATOM   4706  HD1 HIS B 291       9.445   7.981 -20.536  1.00  1.130          H  
ATOM   4707  HD2 HIS B 291       8.219   4.307 -18.905  1.00  1.130          H  
ATOM   4708  HE1 HIS B 291       9.691   8.227 -18.128  1.00  1.130          H  
ATOM   4709  N   ALA B 292       5.770   6.228 -24.362  1.00  0.580          N  
ATOM   4710  CA  ALA B 292       5.649   6.170 -25.817  1.00  0.540          C  
ATOM   4711  C   ALA B 292       6.529   7.262 -26.422  1.00  0.570          C  
ATOM   4712  O   ALA B 292       6.721   8.308 -25.798  1.00  0.640          O  
ATOM   4713  CB  ALA B 292       4.211   6.376 -26.226  1.00  0.770          C  
ATOM   4714  H   ALA B 292       4.912   6.391 -23.828  1.00  0.700          H  
ATOM   4715  HA  ALA B 292       6.002   5.199 -26.166  1.00  0.650          H  
ATOM   4716 1HB  ALA B 292       4.136   6.339 -27.314  1.00  0.930          H  
ATOM   4717 2HB  ALA B 292       3.617   5.588 -25.779  1.00  0.930          H  
ATOM   4718 3HB  ALA B 292       3.867   7.342 -25.872  1.00  0.930          H  
ATOM   4719  N   LYS B 293       7.086   7.034 -27.617  1.00  0.550          N  
ATOM   4720  CA  LYS B 293       7.947   8.043 -28.243  1.00  0.570          C  
ATOM   4721  C   LYS B 293       7.143   9.104 -28.967  1.00  0.550          C  
ATOM   4722  O   LYS B 293       7.417  10.301 -28.867  1.00  0.570          O  
ATOM   4723  CB  LYS B 293       8.893   7.376 -29.232  1.00  0.790          C  
ATOM   4724  CG  LYS B 293       9.910   8.258 -29.897  1.00  0.790          C  
ATOM   4725  CD  LYS B 293      10.845   7.386 -30.728  1.00  0.790          C  
ATOM   4726  CE  LYS B 293      11.943   8.182 -31.396  1.00  0.790          C  
ATOM   4727  NZ  LYS B 293      12.840   7.296 -32.189  1.00  0.790          N  
ATOM   4728  H   LYS B 293       6.894   6.169 -28.131  1.00  0.660          H  
ATOM   4729  HA  LYS B 293       8.529   8.532 -27.463  1.00  0.680          H  
ATOM   4730 1HB  LYS B 293       9.428   6.614 -28.735  1.00  0.950          H  
ATOM   4731 2HB  LYS B 293       8.317   6.905 -30.022  1.00  0.950          H  
ATOM   4732 1HG  LYS B 293       9.408   8.978 -30.547  1.00  0.950          H  
ATOM   4733 2HG  LYS B 293      10.479   8.802 -29.143  1.00  0.950          H  
ATOM   4734 1HD  LYS B 293      11.300   6.629 -30.082  1.00  0.950          H  
ATOM   4735 2HD  LYS B 293      10.264   6.870 -31.494  1.00  0.950          H  
ATOM   4736 1HE  LYS B 293      11.506   8.930 -32.055  1.00  0.950          H  
ATOM   4737 2HE  LYS B 293      12.531   8.685 -30.629  1.00  0.950          H  
ATOM   4738 1HZ  LYS B 293      13.575   7.843 -32.618  1.00  0.950          H  
ATOM   4739 2HZ  LYS B 293      13.244   6.603 -31.571  1.00  0.950          H  
ATOM   4740 3HZ  LYS B 293      12.305   6.830 -32.905  1.00  0.950          H  
ATOM   4741  N   SER B 294       6.169   8.645 -29.730  1.00  0.520          N  
ATOM   4742  CA  SER B 294       5.346   9.526 -30.546  1.00  0.520          C  
ATOM   4743  C   SER B 294       4.019   8.862 -30.827  1.00  0.440          C  
ATOM   4744  O   SER B 294       3.964   7.643 -30.988  1.00  0.440          O  
ATOM   4745  CB  SER B 294       6.045   9.860 -31.843  1.00  0.730          C  
ATOM   4746  OG  SER B 294       5.246  10.694 -32.624  1.00  0.730          O  
ATOM   4747  H   SER B 294       6.027   7.633 -29.754  1.00  0.620          H  
ATOM   4748  HA  SER B 294       5.161  10.450 -29.994  1.00  0.620          H  
ATOM   4749 1HB  SER B 294       6.997  10.348 -31.633  1.00  0.870          H  
ATOM   4750 2HB  SER B 294       6.259   8.937 -32.389  1.00  0.870          H  
ATOM   4751  HG  SER B 294       5.742  10.853 -33.431  1.00  0.870          H  
ATOM   4752  N   ILE B 295       2.928   9.628 -30.812  1.00  0.430          N  
ATOM   4753  CA  ILE B 295       1.622   9.018 -31.054  1.00  0.360          C  
ATOM   4754  C   ILE B 295       0.914   9.642 -32.262  1.00  0.410          C  
ATOM   4755  O   ILE B 295       0.760  10.862 -32.338  1.00  0.520          O  
ATOM   4756  CB  ILE B 295       0.758   9.120 -29.788  1.00  0.530          C  
ATOM   4757  CG1 ILE B 295       1.519   8.435 -28.601  1.00  0.530          C  
ATOM   4758  CG2 ILE B 295      -0.593   8.372 -30.037  1.00  0.530          C  
ATOM   4759  CD1 ILE B 295       0.952   8.716 -27.276  1.00  0.530          C  
ATOM   4760  H   ILE B 295       3.017  10.627 -30.673  1.00  0.520          H  
ATOM   4761  HA  ILE B 295       1.772   7.966 -31.268  1.00  0.430          H  
ATOM   4762  HB  ILE B 295       0.578  10.160 -29.537  1.00  0.640          H  
ATOM   4763 1HG1 ILE B 295       1.527   7.360 -28.757  1.00  0.640          H  
ATOM   4764 2HG1 ILE B 295       2.536   8.786 -28.569  1.00  0.640          H  
ATOM   4765 1HG2 ILE B 295      -1.208   8.408 -29.160  1.00  0.640          H  
ATOM   4766 2HG2 ILE B 295      -1.137   8.832 -30.863  1.00  0.640          H  
ATOM   4767 3HG2 ILE B 295      -0.384   7.326 -30.284  1.00  0.640          H  
ATOM   4768 1HD1 ILE B 295       1.543   8.223 -26.515  1.00  0.640          H  
ATOM   4769 2HD1 ILE B 295       0.967   9.789 -27.095  1.00  0.640          H  
ATOM   4770 3HD1 ILE B 295      -0.057   8.362 -27.230  1.00  0.640          H  
ATOM   4771  N   THR B 296       0.481   8.774 -33.181  1.00  0.380          N  
ATOM   4772  CA  THR B 296      -0.189   9.126 -34.442  1.00  0.430          C  
ATOM   4773  C   THR B 296      -1.671   8.746 -34.456  1.00  0.470          C  
ATOM   4774  O   THR B 296      -2.050   7.661 -34.007  1.00  0.560          O  
ATOM   4775  CB  THR B 296       0.508   8.442 -35.646  1.00  0.580          C  
ATOM   4776  OG1 THR B 296       1.863   8.889 -35.734  1.00  0.580          O  
ATOM   4777  CG2 THR B 296      -0.220   8.785 -36.948  1.00  0.580          C  
ATOM   4778  H   THR B 296       0.652   7.789 -32.972  1.00  0.460          H  
ATOM   4779  HA  THR B 296      -0.124  10.208 -34.579  1.00  0.520          H  
ATOM   4780  HB  THR B 296       0.507   7.366 -35.504  1.00  0.700          H  
ATOM   4781  HG1 THR B 296       2.379   8.482 -35.018  1.00  0.700          H  
ATOM   4782 1HG2 THR B 296       0.274   8.320 -37.790  1.00  0.700          H  
ATOM   4783 2HG2 THR B 296      -1.236   8.448 -36.917  1.00  0.700          H  
ATOM   4784 3HG2 THR B 296      -0.211   9.838 -37.071  1.00  0.700          H  
ATOM   4785  N   LEU B 297      -2.525   9.656 -34.940  1.00  0.440          N  
ATOM   4786  CA  LEU B 297      -3.965   9.360 -35.014  1.00  0.480          C  
ATOM   4787  C   LEU B 297      -4.519   9.246 -36.445  1.00  0.510          C  
ATOM   4788  O   LEU B 297      -4.493  10.215 -37.227  1.00  0.590          O  
ATOM   4789  CB  LEU B 297      -4.743  10.431 -34.228  1.00  0.660          C  
ATOM   4790  CG  LEU B 297      -6.305  10.356 -34.251  1.00  0.660          C  
ATOM   4791  CD1 LEU B 297      -6.796   9.054 -33.589  1.00  0.660          C  
ATOM   4792  CD2 LEU B 297      -6.850  11.577 -33.504  1.00  0.660          C  
ATOM   4793  H   LEU B 297      -2.141  10.551 -35.297  1.00  0.530          H  
ATOM   4794  HA  LEU B 297      -4.129   8.399 -34.529  1.00  0.580          H  
ATOM   4795 1HB  LEU B 297      -4.434  10.362 -33.186  1.00  0.790          H  
ATOM   4796 2HB  LEU B 297      -4.444  11.414 -34.596  1.00  0.790          H  
ATOM   4797  HG  LEU B 297      -6.666  10.370 -35.282  1.00  0.790          H  
ATOM   4798 1HD1 LEU B 297      -7.881   9.036 -33.613  1.00  0.790          H  
ATOM   4799 2HD1 LEU B 297      -6.421   8.179 -34.122  1.00  0.790          H  
ATOM   4800 3HD1 LEU B 297      -6.457   9.015 -32.556  1.00  0.790          H  
ATOM   4801 1HD2 LEU B 297      -7.932  11.553 -33.503  1.00  0.790          H  
ATOM   4802 2HD2 LEU B 297      -6.488  11.558 -32.486  1.00  0.790          H  
ATOM   4803 3HD2 LEU B 297      -6.512  12.489 -33.977  1.00  0.790          H  
ATOM   4804  N   ILE B 298      -5.047   8.058 -36.775  1.00  0.430          N  
ATOM   4805  CA  ILE B 298      -5.637   7.819 -38.096  1.00  0.460          C  
ATOM   4806  C   ILE B 298      -7.038   7.223 -37.973  1.00  0.410          C  
ATOM   4807  O   ILE B 298      -7.301   6.374 -37.111  1.00  0.350          O  
ATOM   4808  CB  ILE B 298      -4.740   6.963 -39.032  1.00  0.630          C  
ATOM   4809  CG1 ILE B 298      -3.389   7.707 -39.222  1.00  0.630          C  
ATOM   4810  CG2 ILE B 298      -5.434   6.696 -40.397  1.00  0.630          C  
ATOM   4811  CD1 ILE B 298      -2.334   6.980 -40.032  1.00  0.630          C  
ATOM   4812  H   ILE B 298      -5.036   7.294 -36.083  1.00  0.520          H  
ATOM   4813  HA  ILE B 298      -5.754   8.783 -38.590  1.00  0.550          H  
ATOM   4814  HB  ILE B 298      -4.543   6.018 -38.566  1.00  0.760          H  
ATOM   4815 1HG1 ILE B 298      -3.588   8.672 -39.647  1.00  0.760          H  
ATOM   4816 2HG1 ILE B 298      -2.975   7.864 -38.252  1.00  0.760          H  
ATOM   4817 1HG2 ILE B 298      -4.800   6.091 -41.027  1.00  0.760          H  
ATOM   4818 2HG2 ILE B 298      -6.361   6.167 -40.248  1.00  0.760          H  
ATOM   4819 3HG2 ILE B 298      -5.646   7.642 -40.894  1.00  0.760          H  
ATOM   4820 1HD1 ILE B 298      -1.423   7.572 -40.063  1.00  0.760          H  
ATOM   4821 2HD1 ILE B 298      -2.109   6.027 -39.593  1.00  0.760          H  
ATOM   4822 3HD1 ILE B 298      -2.683   6.826 -41.045  1.00  0.760          H  
ATOM   4823  N   SER B 299      -7.940   7.735 -38.797  1.00  0.440          N  
ATOM   4824  CA  SER B 299      -9.323   7.271 -38.836  1.00  0.420          C  
ATOM   4825  C   SER B 299      -9.882   7.332 -40.246  1.00  0.460          C  
ATOM   4826  O   SER B 299      -9.167   7.665 -41.195  1.00  0.510          O  
ATOM   4827  CB  SER B 299     -10.169   8.122 -37.929  1.00  0.600          C  
ATOM   4828  OG  SER B 299     -10.278   9.424 -38.436  1.00  0.600          O  
ATOM   4829  H   SER B 299      -7.648   8.498 -39.420  1.00  0.530          H  
ATOM   4830  HA  SER B 299      -9.352   6.235 -38.505  1.00  0.500          H  
ATOM   4831 1HB  SER B 299     -11.153   7.684 -37.811  1.00  0.720          H  
ATOM   4832 2HB  SER B 299      -9.704   8.144 -36.953  1.00  0.720          H  
ATOM   4833  HG  SER B 299     -10.840   9.900 -37.822  1.00  0.720          H  
ATOM   4834  N   LEU B 300     -11.145   6.929 -40.418  1.00  0.460          N  
ATOM   4835  CA  LEU B 300     -11.743   6.998 -41.737  1.00  0.510          C  
ATOM   4836  C   LEU B 300     -12.461   8.332 -41.834  1.00  0.550          C  
ATOM   4837  O   LEU B 300     -12.240   9.128 -42.762  1.00  0.620          O  
ATOM   4838  CB  LEU B 300     -12.794   5.879 -41.932  1.00  0.690          C  
ATOM   4839  CG  LEU B 300     -13.520   5.770 -43.347  1.00  0.690          C  
ATOM   4840  CD1 LEU B 300     -12.532   5.406 -44.461  1.00  0.690          C  
ATOM   4841  CD2 LEU B 300     -14.615   4.735 -43.251  1.00  0.690          C  
ATOM   4842  H   LEU B 300     -11.731   6.640 -39.630  1.00  0.550          H  
ATOM   4843  HA  LEU B 300     -10.965   6.941 -42.492  1.00  0.610          H  
ATOM   4844 1HB  LEU B 300     -12.332   4.937 -41.725  1.00  0.830          H  
ATOM   4845 2HB  LEU B 300     -13.575   6.024 -41.183  1.00  0.830          H  
ATOM   4846  HG  LEU B 300     -13.947   6.736 -43.600  1.00  0.830          H  
ATOM   4847 1HD1 LEU B 300     -13.062   5.355 -45.415  1.00  0.830          H  
ATOM   4848 2HD1 LEU B 300     -11.764   6.137 -44.527  1.00  0.830          H  
ATOM   4849 3HD1 LEU B 300     -12.088   4.441 -44.246  1.00  0.830          H  
ATOM   4850 1HD2 LEU B 300     -15.136   4.658 -44.186  1.00  0.830          H  
ATOM   4851 2HD2 LEU B 300     -14.169   3.788 -43.012  1.00  0.830          H  
ATOM   4852 3HD2 LEU B 300     -15.322   5.017 -42.469  1.00  0.830          H  
ATOM   4853  N   ILE B 301     -13.289   8.600 -40.819  1.00  0.510          N  
ATOM   4854  CA  ILE B 301     -14.148   9.764 -40.820  1.00  0.520          C  
ATOM   4855  C   ILE B 301     -13.853  10.834 -39.785  1.00  0.520          C  
ATOM   4856  O   ILE B 301     -13.684  10.576 -38.590  1.00  0.510          O  
ATOM   4857  CB  ILE B 301     -15.604   9.334 -40.681  1.00  0.720          C  
ATOM   4858  CG1 ILE B 301     -16.010   8.507 -41.872  1.00  0.720          C  
ATOM   4859  CG2 ILE B 301     -16.519  10.525 -40.478  1.00  0.720          C  
ATOM   4860  CD1 ILE B 301     -17.357   7.845 -41.753  1.00  0.720          C  
ATOM   4861  H   ILE B 301     -13.361   7.939 -40.039  1.00  0.610          H  
ATOM   4862  HA  ILE B 301     -14.049  10.221 -41.793  1.00  0.620          H  
ATOM   4863  HB  ILE B 301     -15.643   8.684 -39.868  1.00  0.870          H  
ATOM   4864 1HG1 ILE B 301     -15.997   9.143 -42.738  1.00  0.870          H  
ATOM   4865 2HG1 ILE B 301     -15.291   7.729 -42.005  1.00  0.870          H  
ATOM   4866 1HG2 ILE B 301     -17.516  10.178 -40.347  1.00  0.870          H  
ATOM   4867 2HG2 ILE B 301     -16.248  11.089 -39.592  1.00  0.870          H  
ATOM   4868 3HG2 ILE B 301     -16.460  11.180 -41.353  1.00  0.870          H  
ATOM   4869 1HD1 ILE B 301     -17.553   7.267 -42.636  1.00  0.870          H  
ATOM   4870 2HD1 ILE B 301     -17.362   7.184 -40.883  1.00  0.870          H  
ATOM   4871 3HD1 ILE B 301     -18.133   8.577 -41.654  1.00  0.870          H  
ATOM   4872  N   GLU B 302     -13.789  12.053 -40.279  1.00  0.530          N  
ATOM   4873  CA  GLU B 302     -13.592  13.218 -39.448  1.00  0.540          C  
ATOM   4874  C   GLU B 302     -14.876  14.044 -39.318  1.00  0.550          C  
ATOM   4875  O   GLU B 302     -15.565  14.307 -40.312  1.00  0.560          O  
ATOM   4876  CB  GLU B 302     -12.459  14.049 -40.047  1.00  0.750          C  
ATOM   4877  CG  GLU B 302     -12.124  15.333 -39.338  1.00  0.750          C  
ATOM   4878  CD  GLU B 302     -10.955  16.027 -39.970  1.00  0.750          C  
ATOM   4879  OE1 GLU B 302     -10.432  15.517 -40.947  1.00  0.750          O  
ATOM   4880  OE2 GLU B 302     -10.565  17.061 -39.485  1.00  0.750          O  
ATOM   4881  H   GLU B 302     -13.893  12.164 -41.295  1.00  0.640          H  
ATOM   4882  HA  GLU B 302     -13.298  12.895 -38.446  1.00  0.650          H  
ATOM   4883 1HB  GLU B 302     -11.554  13.449 -40.042  1.00  0.900          H  
ATOM   4884 2HB  GLU B 302     -12.688  14.267 -41.080  1.00  0.900          H  
ATOM   4885 1HG  GLU B 302     -12.986  15.999 -39.385  1.00  0.900          H  
ATOM   4886 2HG  GLU B 302     -11.922  15.130 -38.292  1.00  0.900          H  
ATOM   4887  N   LYS B 303     -15.209  14.438 -38.089  1.00  0.580          N  
ATOM   4888  CA  LYS B 303     -16.343  15.342 -37.879  1.00  0.600          C  
ATOM   4889  C   LYS B 303     -15.793  16.687 -37.442  1.00  0.690          C  
ATOM   4890  O   LYS B 303     -14.712  16.752 -36.862  1.00  0.980          O  
ATOM   4891  CB  LYS B 303     -17.364  14.822 -36.869  1.00  0.830          C  
ATOM   4892  CG  LYS B 303     -18.153  13.612 -37.308  1.00  0.830          C  
ATOM   4893  CD  LYS B 303     -19.222  13.256 -36.261  1.00  0.830          C  
ATOM   4894  CE  LYS B 303     -20.100  12.077 -36.658  1.00  0.830          C  
ATOM   4895  NZ  LYS B 303     -21.083  11.742 -35.560  1.00  0.830          N  
ATOM   4896  H   LYS B 303     -14.638  14.121 -37.293  1.00  0.700          H  
ATOM   4897  HA  LYS B 303     -16.865  15.492 -38.828  1.00  0.720          H  
ATOM   4898 1HB  LYS B 303     -16.866  14.591 -35.940  1.00  1.000          H  
ATOM   4899 2HB  LYS B 303     -18.082  15.602 -36.672  1.00  1.000          H  
ATOM   4900 1HG  LYS B 303     -18.651  13.877 -38.226  1.00  1.000          H  
ATOM   4901 2HG  LYS B 303     -17.489  12.771 -37.496  1.00  1.000          H  
ATOM   4902 1HD  LYS B 303     -18.763  13.028 -35.311  1.00  1.000          H  
ATOM   4903 2HD  LYS B 303     -19.880  14.115 -36.122  1.00  1.000          H  
ATOM   4904 1HE  LYS B 303     -20.653  12.324 -37.567  1.00  1.000          H  
ATOM   4905 2HE  LYS B 303     -19.484  11.224 -36.852  1.00  1.000          H  
ATOM   4906 1HZ  LYS B 303     -21.661  10.959 -35.822  1.00  1.000          H  
ATOM   4907 2HZ  LYS B 303     -20.594  11.515 -34.711  1.00  1.000          H  
ATOM   4908 3HZ  LYS B 303     -21.690  12.559 -35.367  1.00  1.000          H  
ATOM   4909  N   ILE B 304     -16.533  17.761 -37.698  1.00  0.950          N  
ATOM   4910  CA  ILE B 304     -16.045  19.084 -37.331  1.00  1.150          C  
ATOM   4911  C   ILE B 304     -16.793  19.713 -36.157  1.00  0.980          C  
ATOM   4912  O   ILE B 304     -16.186  20.081 -35.153  1.00  0.930          O  
ATOM   4913  CB  ILE B 304     -16.114  20.020 -38.560  1.00  1.530          C  
ATOM   4914  CG1 ILE B 304     -15.314  19.384 -39.786  1.00  1.530          C  
ATOM   4915  CG2 ILE B 304     -15.579  21.421 -38.205  1.00  1.530          C  
ATOM   4916  CD1 ILE B 304     -13.820  19.094 -39.571  1.00  1.530          C  
ATOM   4917  H   ILE B 304     -17.420  17.651 -38.169  1.00  1.140          H  
ATOM   4918  HA  ILE B 304     -15.006  18.994 -37.025  1.00  1.380          H  
ATOM   4919  HB  ILE B 304     -17.149  20.118 -38.879  1.00  1.840          H  
ATOM   4920 1HG1 ILE B 304     -15.793  18.441 -40.052  1.00  1.840          H  
ATOM   4921 2HG1 ILE B 304     -15.399  20.063 -40.634  1.00  1.840          H  
ATOM   4922 1HG2 ILE B 304     -15.650  22.066 -39.080  1.00  1.840          H  
ATOM   4923 2HG2 ILE B 304     -16.163  21.857 -37.397  1.00  1.840          H  
ATOM   4924 3HG2 ILE B 304     -14.541  21.354 -37.890  1.00  1.840          H  
ATOM   4925 1HD1 ILE B 304     -13.403  18.659 -40.481  1.00  1.840          H  
ATOM   4926 2HD1 ILE B 304     -13.284  20.010 -39.341  1.00  1.840          H  
ATOM   4927 3HD1 ILE B 304     -13.677  18.385 -38.759  1.00  1.840          H  
ATOM   4928  N   LYS B 305     -18.113  19.836 -36.270  1.00  1.010          N  
ATOM   4929  CA  LYS B 305     -18.887  20.528 -35.239  1.00  1.050          C  
ATOM   4930  C   LYS B 305     -18.762  19.969 -33.803  1.00  0.940          C  
ATOM   4931  O   LYS B 305     -18.769  20.762 -32.866  1.00  1.000          O  
ATOM   4932  CB  LYS B 305     -20.363  20.634 -35.652  1.00  1.450          C  
ATOM   4933  CG  LYS B 305     -20.613  21.614 -36.791  1.00  1.450          C  
ATOM   4934  CD  LYS B 305     -22.093  21.668 -37.173  1.00  1.450          C  
ATOM   4935  CE  LYS B 305     -22.338  22.658 -38.315  1.00  1.450          C  
ATOM   4936  NZ  LYS B 305     -23.777  22.707 -38.718  1.00  1.450          N  
ATOM   4937  H   LYS B 305     -18.568  19.493 -37.100  1.00  1.210          H  
ATOM   4938  HA  LYS B 305     -18.511  21.552 -35.197  1.00  1.260          H  
ATOM   4939 1HB  LYS B 305     -20.747  19.676 -35.974  1.00  1.740          H  
ATOM   4940 2HB  LYS B 305     -20.956  20.955 -34.796  1.00  1.740          H  
ATOM   4941 1HG  LYS B 305     -20.286  22.609 -36.487  1.00  1.740          H  
ATOM   4942 2HG  LYS B 305     -20.028  21.313 -37.658  1.00  1.740          H  
ATOM   4943 1HD  LYS B 305     -22.426  20.677 -37.484  1.00  1.740          H  
ATOM   4944 2HD  LYS B 305     -22.681  21.975 -36.307  1.00  1.740          H  
ATOM   4945 1HE  LYS B 305     -22.029  23.651 -37.995  1.00  1.740          H  
ATOM   4946 2HE  LYS B 305     -21.742  22.363 -39.178  1.00  1.740          H  
ATOM   4947 1HZ  LYS B 305     -23.893  23.373 -39.471  1.00  1.740          H  
ATOM   4948 2HZ  LYS B 305     -24.076  21.795 -39.030  1.00  1.740          H  
ATOM   4949 3HZ  LYS B 305     -24.340  22.992 -37.930  1.00  1.740          H  
ATOM   4950  N   PRO B 306     -18.679  18.637 -33.568  1.00  0.840          N  
ATOM   4951  CA  PRO B 306     -18.514  18.013 -32.263  1.00  0.810          C  
ATOM   4952  C   PRO B 306     -17.199  18.332 -31.550  1.00  0.720          C  
ATOM   4953  O   PRO B 306     -17.058  18.015 -30.369  1.00  0.690          O  
ATOM   4954  CB  PRO B 306     -18.573  16.521 -32.576  1.00  1.220          C  
ATOM   4955  CG  PRO B 306     -19.304  16.425 -33.870  1.00  1.220          C  
ATOM   4956  CD  PRO B 306     -18.873  17.633 -34.641  1.00  1.220          C  
ATOM   4957  HA  PRO B 306     -19.364  18.303 -31.629  1.00  0.970          H  
ATOM   4958 1HB  PRO B 306     -17.549  16.140 -32.636  1.00  1.460          H  
ATOM   4959 2HB  PRO B 306     -19.070  15.980 -31.755  1.00  1.460          H  
ATOM   4960 1HG  PRO B 306     -19.050  15.491 -34.360  1.00  1.460          H  
ATOM   4961 2HG  PRO B 306     -20.397  16.398 -33.691  1.00  1.460          H  
ATOM   4962 1HD  PRO B 306     -17.923  17.404 -35.128  1.00  1.460          H  
ATOM   4963 2HD  PRO B 306     -19.663  17.887 -35.333  1.00  1.460          H  
ATOM   4964  N   LYS B 307     -16.208  18.878 -32.262  1.00  0.700          N  
ATOM   4965  CA  LYS B 307     -14.906  19.100 -31.653  1.00  0.680          C  
ATOM   4966  C   LYS B 307     -15.009  19.782 -30.292  1.00  0.690          C  
ATOM   4967  O   LYS B 307     -15.522  20.895 -30.168  1.00  0.800          O  
ATOM   4968  CB  LYS B 307     -14.060  19.941 -32.623  1.00  0.960          C  
ATOM   4969  CG  LYS B 307     -12.624  20.185 -32.206  1.00  0.960          C  
ATOM   4970  CD  LYS B 307     -11.829  20.954 -33.294  1.00  0.960          C  
ATOM   4971  CE  LYS B 307     -10.396  21.095 -32.846  1.00  0.960          C  
ATOM   4972  NZ  LYS B 307      -9.489  21.785 -33.803  1.00  0.960          N  
ATOM   4973  H   LYS B 307     -16.330  19.179 -33.233  1.00  0.840          H  
ATOM   4974  HA  LYS B 307     -14.422  18.134 -31.509  1.00  0.820          H  
ATOM   4975 1HB  LYS B 307     -14.044  19.446 -33.596  1.00  1.150          H  
ATOM   4976 2HB  LYS B 307     -14.540  20.908 -32.765  1.00  1.150          H  
ATOM   4977 1HG  LYS B 307     -12.607  20.761 -31.276  1.00  1.150          H  
ATOM   4978 2HG  LYS B 307     -12.137  19.225 -32.017  1.00  1.150          H  
ATOM   4979 1HD  LYS B 307     -11.865  20.405 -34.237  1.00  1.150          H  
ATOM   4980 2HD  LYS B 307     -12.264  21.941 -33.443  1.00  1.150          H  
ATOM   4981 1HE  LYS B 307     -10.394  21.650 -31.911  1.00  1.150          H  
ATOM   4982 2HE  LYS B 307     -10.004  20.092 -32.669  1.00  1.150          H  
ATOM   4983 1HZ  LYS B 307      -8.535  21.802 -33.350  1.00  1.150          H  
ATOM   4984 2HZ  LYS B 307      -9.445  21.278 -34.675  1.00  1.150          H  
ATOM   4985 3HZ  LYS B 307      -9.801  22.725 -33.972  1.00  1.150          H  
ATOM   4986  N   ALA B 308     -14.506  19.084 -29.267  1.00  0.620          N  
ATOM   4987  CA  ALA B 308     -14.500  19.545 -27.889  1.00  0.660          C  
ATOM   4988  C   ALA B 308     -13.067  19.781 -27.458  1.00  0.640          C  
ATOM   4989  O   ALA B 308     -12.744  20.752 -26.772  1.00  0.720          O  
ATOM   4990  CB  ALA B 308     -15.177  18.523 -26.994  1.00  0.910          C  
ATOM   4991  H   ALA B 308     -14.088  18.181 -29.467  1.00  0.740          H  
ATOM   4992  HA  ALA B 308     -15.038  20.491 -27.834  1.00  0.790          H  
ATOM   4993 1HB  ALA B 308     -15.178  18.878 -25.970  1.00  1.090          H  
ATOM   4994 2HB  ALA B 308     -16.205  18.378 -27.334  1.00  1.090          H  
ATOM   4995 3HB  ALA B 308     -14.638  17.585 -27.060  1.00  1.090          H  
ATOM   4996  N   PHE B 309     -12.215  18.849 -27.861  1.00  0.780          N  
ATOM   4997  CA  PHE B 309     -10.797  18.866 -27.578  1.00  0.820          C  
ATOM   4998  C   PHE B 309     -10.043  19.152 -28.850  1.00  0.800          C  
ATOM   4999  O   PHE B 309     -10.418  18.680 -29.927  1.00  0.760          O  
ATOM   5000  CB  PHE B 309     -10.301  17.570 -26.948  1.00  1.130          C  
ATOM   5001  CG  PHE B 309      -8.819  17.544 -26.840  1.00  1.130          C  
ATOM   5002  CD1 PHE B 309      -8.145  18.368 -25.948  1.00  1.130          C  
ATOM   5003  CD2 PHE B 309      -8.093  16.702 -27.634  1.00  1.130          C  
ATOM   5004  CE1 PHE B 309      -6.766  18.352 -25.896  1.00  1.130          C  
ATOM   5005  CE2 PHE B 309      -6.727  16.680 -27.586  1.00  1.130          C  
ATOM   5006  CZ  PHE B 309      -6.061  17.511 -26.723  1.00  1.130          C  
ATOM   5007  H   PHE B 309     -12.574  18.062 -28.403  1.00  0.940          H  
ATOM   5008  HA  PHE B 309     -10.596  19.675 -26.878  1.00  0.980          H  
ATOM   5009 1HB  PHE B 309     -10.699  17.478 -25.981  1.00  1.360          H  
ATOM   5010 2HB  PHE B 309     -10.634  16.717 -27.539  1.00  1.360          H  
ATOM   5011  HD1 PHE B 309      -8.708  19.040 -25.300  1.00  1.360          H  
ATOM   5012  HD2 PHE B 309      -8.620  16.051 -28.301  1.00  1.360          H  
ATOM   5013  HE1 PHE B 309      -6.235  19.007 -25.206  1.00  1.360          H  
ATOM   5014  HE2 PHE B 309      -6.169  16.008 -28.226  1.00  1.360          H  
ATOM   5015  HZ  PHE B 309      -4.973  17.496 -26.688  1.00  1.360          H  
ATOM   5016  N   ASP B 310      -8.968  19.923 -28.759  1.00  0.880          N  
ATOM   5017  CA  ASP B 310      -8.187  20.224 -29.945  1.00  0.920          C  
ATOM   5018  C   ASP B 310      -7.350  19.003 -30.332  1.00  0.870          C  
ATOM   5019  O   ASP B 310      -6.143  18.935 -30.090  1.00  0.930          O  
ATOM   5020  CB  ASP B 310      -7.298  21.452 -29.707  1.00  1.270          C  
ATOM   5021  CG  ASP B 310      -6.630  22.033 -30.998  1.00  1.270          C  
ATOM   5022  OD1 ASP B 310      -7.080  21.728 -32.109  1.00  1.270          O  
ATOM   5023  OD2 ASP B 310      -5.712  22.814 -30.853  1.00  1.270          O  
ATOM   5024  H   ASP B 310      -8.698  20.311 -27.866  1.00  1.060          H  
ATOM   5025  HA  ASP B 310      -8.858  20.437 -30.750  1.00  1.100          H  
ATOM   5026 1HB  ASP B 310      -7.890  22.240 -29.243  1.00  1.530          H  
ATOM   5027 2HB  ASP B 310      -6.508  21.187 -29.002  1.00  1.530          H  
ATOM   5028  N   ILE B 311      -8.041  18.036 -30.935  1.00  0.820          N  
ATOM   5029  CA  ILE B 311      -7.477  16.760 -31.309  1.00  0.840          C  
ATOM   5030  C   ILE B 311      -6.864  16.837 -32.689  1.00  0.800          C  
ATOM   5031  O   ILE B 311      -7.525  17.178 -33.675  1.00  0.820          O  
ATOM   5032  CB  ILE B 311      -8.587  15.657 -31.264  1.00  1.170          C  
ATOM   5033  CG1 ILE B 311      -8.003  14.252 -31.448  1.00  1.170          C  
ATOM   5034  CG2 ILE B 311      -9.726  15.886 -32.290  1.00  1.170          C  
ATOM   5035  CD1 ILE B 311      -7.239  13.747 -30.248  1.00  1.170          C  
ATOM   5036  H   ILE B 311      -9.039  18.201 -31.029  1.00  0.980          H  
ATOM   5037  HA  ILE B 311      -6.691  16.521 -30.603  1.00  1.010          H  
ATOM   5038  HB  ILE B 311      -9.026  15.692 -30.306  1.00  1.400          H  
ATOM   5039 1HG1 ILE B 311      -8.814  13.555 -31.649  1.00  1.400          H  
ATOM   5040 2HG1 ILE B 311      -7.331  14.255 -32.307  1.00  1.400          H  
ATOM   5041 1HG2 ILE B 311     -10.484  15.122 -32.165  1.00  1.400          H  
ATOM   5042 2HG2 ILE B 311     -10.178  16.862 -32.122  1.00  1.400          H  
ATOM   5043 3HG2 ILE B 311      -9.370  15.831 -33.309  1.00  1.400          H  
ATOM   5044 1HD1 ILE B 311      -6.868  12.769 -30.467  1.00  1.400          H  
ATOM   5045 2HD1 ILE B 311      -6.401  14.389 -30.025  1.00  1.400          H  
ATOM   5046 3HD1 ILE B 311      -7.903  13.701 -29.377  1.00  1.400          H  
ATOM   5047  N   ASN B 312      -5.589  16.503 -32.754  1.00  0.900          N  
ATOM   5048  CA  ASN B 312      -4.872  16.530 -34.004  1.00  0.910          C  
ATOM   5049  C   ASN B 312      -4.854  15.182 -34.678  1.00  0.730          C  
ATOM   5050  O   ASN B 312      -4.247  14.228 -34.193  1.00  0.710          O  
ATOM   5051  CB  ASN B 312      -3.489  17.107 -33.825  1.00  1.270          C  
ATOM   5052  CG  ASN B 312      -3.582  18.568 -33.519  1.00  1.270          C  
ATOM   5053  OD1 ASN B 312      -4.367  19.243 -34.197  1.00  1.270          O  
ATOM   5054  ND2 ASN B 312      -2.838  19.056 -32.559  1.00  1.270          N  
ATOM   5055  H   ASN B 312      -5.113  16.238 -31.904  1.00  1.080          H  
ATOM   5056  HA  ASN B 312      -5.406  17.197 -34.681  1.00  1.090          H  
ATOM   5057 1HB  ASN B 312      -2.975  16.598 -33.008  1.00  1.520          H  
ATOM   5058 2HB  ASN B 312      -2.903  16.958 -34.734  1.00  1.520          H  
ATOM   5059 1HD2 ASN B 312      -2.891  20.032 -32.333  1.00  1.520          H  
ATOM   5060 2HD2 ASN B 312      -2.222  18.458 -32.045  1.00  1.520          H  
ATOM   5061  N   ILE B 313      -5.559  15.130 -35.789  1.00  0.750          N  
ATOM   5062  CA  ILE B 313      -5.740  13.934 -36.582  1.00  0.630          C  
ATOM   5063  C   ILE B 313      -4.683  14.013 -37.652  1.00  0.610          C  
ATOM   5064  O   ILE B 313      -4.580  15.046 -38.314  1.00  0.670          O  
ATOM   5065  CB  ILE B 313      -7.132  13.922 -37.248  1.00  0.930          C  
ATOM   5066  CG1 ILE B 313      -8.226  13.996 -36.190  1.00  0.930          C  
ATOM   5067  CG2 ILE B 313      -7.288  12.618 -38.051  1.00  0.930          C  
ATOM   5068  CD1 ILE B 313      -9.607  14.327 -36.761  1.00  0.930          C  
ATOM   5069  H   ILE B 313      -5.991  15.997 -36.088  1.00  0.900          H  
ATOM   5070  HA  ILE B 313      -5.576  13.042 -35.985  1.00  0.760          H  
ATOM   5071  HB  ILE B 313      -7.239  14.780 -37.911  1.00  1.120          H  
ATOM   5072 1HG1 ILE B 313      -8.272  13.045 -35.687  1.00  1.120          H  
ATOM   5073 2HG1 ILE B 313      -7.971  14.765 -35.457  1.00  1.120          H  
ATOM   5074 1HG2 ILE B 313      -8.250  12.574 -38.537  1.00  1.120          H  
ATOM   5075 2HG2 ILE B 313      -6.529  12.574 -38.806  1.00  1.120          H  
ATOM   5076 3HG2 ILE B 313      -7.186  11.757 -37.389  1.00  1.120          H  
ATOM   5077 1HD1 ILE B 313     -10.338  14.386 -35.969  1.00  1.120          H  
ATOM   5078 2HD1 ILE B 313      -9.560  15.299 -37.259  1.00  1.120          H  
ATOM   5079 3HD1 ILE B 313      -9.927  13.578 -37.477  1.00  1.120          H  
ATOM   5080  N   ASP B 314      -3.885  12.966 -37.819  1.00  0.560          N  
ATOM   5081  CA  ASP B 314      -2.858  13.035 -38.836  1.00  0.590          C  
ATOM   5082  C   ASP B 314      -3.500  12.718 -40.163  1.00  0.630          C  
ATOM   5083  O   ASP B 314      -3.269  13.417 -41.152  1.00  0.690          O  
ATOM   5084  CB  ASP B 314      -1.748  12.035 -38.513  1.00  0.810          C  
ATOM   5085  CG  ASP B 314      -0.920  12.441 -37.288  1.00  0.810          C  
ATOM   5086  OD1 ASP B 314      -1.219  11.986 -36.178  1.00  0.810          O  
ATOM   5087  OD2 ASP B 314       0.069  13.134 -37.476  1.00  0.810          O  
ATOM   5088  H   ASP B 314      -4.005  12.115 -37.267  1.00  0.670          H  
ATOM   5089  HA  ASP B 314      -2.445  14.042 -38.871  1.00  0.710          H  
ATOM   5090 1HB  ASP B 314      -2.191  11.051 -38.336  1.00  0.980          H  
ATOM   5091 2HB  ASP B 314      -1.089  11.942 -39.373  1.00  0.980          H  
ATOM   5092  N   PHE B 315      -4.361  11.700 -40.177  1.00  0.630          N  
ATOM   5093  CA  PHE B 315      -5.026  11.371 -41.424  1.00  0.720          C  
ATOM   5094  C   PHE B 315      -6.483  10.982 -41.236  1.00  0.650          C  
ATOM   5095  O   PHE B 315      -6.862  10.352 -40.243  1.00  0.760          O  
ATOM   5096  CB  PHE B 315      -4.287  10.282 -42.204  1.00  0.970          C  
ATOM   5097  CG  PHE B 315      -2.860  10.667 -42.552  1.00  0.970          C  
ATOM   5098  CD1 PHE B 315      -1.816  10.179 -41.818  1.00  0.970          C  
ATOM   5099  CD2 PHE B 315      -2.574  11.563 -43.577  1.00  0.970          C  
ATOM   5100  CE1 PHE B 315      -0.536  10.535 -42.079  1.00  0.970          C  
ATOM   5101  CE2 PHE B 315      -1.273  11.937 -43.844  1.00  0.970          C  
ATOM   5102  CZ  PHE B 315      -0.249  11.418 -43.087  1.00  0.970          C  
ATOM   5103  H   PHE B 315      -4.532  11.180 -39.311  1.00  0.760          H  
ATOM   5104  HA  PHE B 315      -5.020  12.263 -42.050  1.00  0.860          H  
ATOM   5105 1HB  PHE B 315      -4.268   9.370 -41.647  1.00  1.170          H  
ATOM   5106 2HB  PHE B 315      -4.826  10.085 -43.114  1.00  1.170          H  
ATOM   5107  HD1 PHE B 315      -2.021   9.508 -41.020  1.00  1.170          H  
ATOM   5108  HD2 PHE B 315      -3.387  11.981 -44.169  1.00  1.170          H  
ATOM   5109  HE1 PHE B 315       0.248  10.121 -41.485  1.00  1.170          H  
ATOM   5110  HE2 PHE B 315      -1.063  12.641 -44.652  1.00  1.170          H  
ATOM   5111  HZ  PHE B 315       0.781  11.705 -43.289  1.00  1.170          H  
ATOM   5112  N   SER B 316      -7.262  11.318 -42.248  1.00  0.670          N  
ATOM   5113  CA  SER B 316      -8.669  10.985 -42.372  1.00  0.660          C  
ATOM   5114  C   SER B 316      -8.902  10.833 -43.859  1.00  0.670          C  
ATOM   5115  O   SER B 316      -8.096  11.319 -44.665  1.00  0.820          O  
ATOM   5116  CB  SER B 316      -9.549  12.067 -41.752  1.00  0.930          C  
ATOM   5117  OG  SER B 316      -9.429  13.298 -42.436  1.00  0.930          O  
ATOM   5118  H   SER B 316      -6.861  11.857 -43.002  1.00  0.800          H  
ATOM   5119  HA  SER B 316      -8.874  10.031 -41.885  1.00  0.790          H  
ATOM   5120 1HB  SER B 316     -10.593  11.738 -41.769  1.00  1.110          H  
ATOM   5121 2HB  SER B 316      -9.272  12.201 -40.710  1.00  1.110          H  
ATOM   5122  HG  SER B 316      -9.918  13.973 -41.892  1.00  1.110          H  
ATOM   5123  N   CYS B 317      -9.980  10.174 -44.243  1.00  0.640          N  
ATOM   5124  CA  CYS B 317     -10.241   9.931 -45.644  1.00  0.690          C  
ATOM   5125  C   CYS B 317     -11.475  10.690 -46.108  1.00  0.660          C  
ATOM   5126  O   CYS B 317     -11.589  11.072 -47.278  1.00  0.700          O  
ATOM   5127  CB  CYS B 317     -10.481   8.441 -45.812  1.00  0.950          C  
ATOM   5128  SG  CYS B 317      -9.119   7.380 -45.128  1.00  0.950          S  
ATOM   5129  H   CYS B 317     -10.639   9.807 -43.555  1.00  0.770          H  
ATOM   5130  HA  CYS B 317      -9.378  10.243 -46.231  1.00  0.830          H  
ATOM   5131 1HB  CYS B 317     -11.400   8.199 -45.285  1.00  1.140          H  
ATOM   5132 2HB  CYS B 317     -10.624   8.202 -46.855  1.00  1.140          H  
ATOM   5133  HG  CYS B 317      -8.471   7.074 -46.279  1.00  1.140          H  
ATOM   5134  N   PHE B 318     -12.410  10.893 -45.187  1.00  0.600          N  
ATOM   5135  CA  PHE B 318     -13.694  11.497 -45.477  1.00  0.590          C  
ATOM   5136  C   PHE B 318     -14.170  12.411 -44.344  1.00  0.590          C  
ATOM   5137  O   PHE B 318     -13.952  12.093 -43.174  1.00  0.600          O  
ATOM   5138  CB  PHE B 318     -14.694  10.377 -45.667  1.00  0.830          C  
ATOM   5139  CG  PHE B 318     -16.021  10.809 -46.048  1.00  0.830          C  
ATOM   5140  CD1 PHE B 318     -16.322  10.972 -47.379  1.00  0.830          C  
ATOM   5141  CD2 PHE B 318     -16.987  11.064 -45.106  1.00  0.830          C  
ATOM   5142  CE1 PHE B 318     -17.563  11.368 -47.763  1.00  0.830          C  
ATOM   5143  CE2 PHE B 318     -18.217  11.467 -45.500  1.00  0.830          C  
ATOM   5144  CZ  PHE B 318     -18.510  11.616 -46.824  1.00  0.830          C  
ATOM   5145  H   PHE B 318     -12.250  10.524 -44.249  1.00  0.720          H  
ATOM   5146  HA  PHE B 318     -13.608  12.088 -46.392  1.00  0.710          H  
ATOM   5147 1HB  PHE B 318     -14.329   9.693 -46.431  1.00  1.000          H  
ATOM   5148 2HB  PHE B 318     -14.763   9.816 -44.741  1.00  1.000          H  
ATOM   5149  HD1 PHE B 318     -15.556  10.770 -48.130  1.00  1.000          H  
ATOM   5150  HD2 PHE B 318     -16.760  10.948 -44.046  1.00  1.000          H  
ATOM   5151  HE1 PHE B 318     -17.802  11.487 -48.820  1.00  1.000          H  
ATOM   5152  HE2 PHE B 318     -18.972  11.674 -44.777  1.00  1.000          H  
ATOM   5153  HZ  PHE B 318     -19.507  11.932 -47.128  1.00  1.000          H  
ATOM   5154  N   LYS B 319     -14.779  13.550 -44.689  1.00  0.600          N  
ATOM   5155  CA  LYS B 319     -15.361  14.452 -43.691  1.00  0.600          C  
ATOM   5156  C   LYS B 319     -16.883  14.373 -43.762  1.00  0.610          C  
ATOM   5157  O   LYS B 319     -17.459  14.409 -44.854  1.00  0.670          O  
ATOM   5158  CB  LYS B 319     -14.884  15.888 -43.902  1.00  0.840          C  
ATOM   5159  CG  LYS B 319     -13.392  16.086 -43.663  1.00  0.840          C  
ATOM   5160  CD  LYS B 319     -12.967  17.529 -43.869  1.00  0.840          C  
ATOM   5161  CE  LYS B 319     -11.470  17.698 -43.602  1.00  0.840          C  
ATOM   5162  NZ  LYS B 319     -11.009  19.097 -43.835  1.00  0.840          N  
ATOM   5163  H   LYS B 319     -14.891  13.766 -45.672  1.00  0.720          H  
ATOM   5164  HA  LYS B 319     -15.057  14.127 -42.698  1.00  0.720          H  
ATOM   5165 1HB  LYS B 319     -15.114  16.199 -44.919  1.00  1.010          H  
ATOM   5166 2HB  LYS B 319     -15.424  16.550 -43.223  1.00  1.010          H  
ATOM   5167 1HG  LYS B 319     -13.165  15.811 -42.640  1.00  1.010          H  
ATOM   5168 2HG  LYS B 319     -12.824  15.435 -44.327  1.00  1.010          H  
ATOM   5169 1HD  LYS B 319     -13.187  17.838 -44.890  1.00  1.010          H  
ATOM   5170 2HD  LYS B 319     -13.519  18.169 -43.181  1.00  1.010          H  
ATOM   5171 1HE  LYS B 319     -11.265  17.431 -42.567  1.00  1.010          H  
ATOM   5172 2HE  LYS B 319     -10.913  17.027 -44.255  1.00  1.010          H  
ATOM   5173 1HZ  LYS B 319     -10.018  19.155 -43.640  1.00  1.010          H  
ATOM   5174 2HZ  LYS B 319     -11.181  19.359 -44.796  1.00  1.010          H  
ATOM   5175 3HZ  LYS B 319     -11.508  19.724 -43.220  1.00  1.010          H  
ATOM   5176  N   VAL B 320     -17.538  14.290 -42.604  1.00  0.600          N  
ATOM   5177  CA  VAL B 320     -18.994  14.132 -42.580  1.00  0.660          C  
ATOM   5178  C   VAL B 320     -19.695  15.124 -41.645  1.00  0.730          C  
ATOM   5179  O   VAL B 320     -19.083  15.672 -40.727  1.00  0.870          O  
ATOM   5180  CB  VAL B 320     -19.331  12.686 -42.123  1.00  0.900          C  
ATOM   5181  CG1 VAL B 320     -19.081  12.544 -40.650  1.00  0.900          C  
ATOM   5182  CG2 VAL B 320     -20.758  12.262 -42.502  1.00  0.900          C  
ATOM   5183  H   VAL B 320     -16.982  14.314 -41.745  1.00  0.720          H  
ATOM   5184  HA  VAL B 320     -19.374  14.283 -43.588  1.00  0.790          H  
ATOM   5185  HB  VAL B 320     -18.634  12.025 -42.609  1.00  1.080          H  
ATOM   5186 1HG1 VAL B 320     -19.265  11.531 -40.344  1.00  1.080          H  
ATOM   5187 2HG1 VAL B 320     -18.056  12.826 -40.426  1.00  1.080          H  
ATOM   5188 3HG1 VAL B 320     -19.754  13.189 -40.101  1.00  1.080          H  
ATOM   5189 1HG2 VAL B 320     -20.897  11.240 -42.203  1.00  1.080          H  
ATOM   5190 2HG2 VAL B 320     -21.505  12.856 -42.013  1.00  1.080          H  
ATOM   5191 3HG2 VAL B 320     -20.887  12.342 -43.576  1.00  1.080          H  
ATOM   5192  N   LYS B 321     -20.986  15.327 -41.889  1.00  0.700          N  
ATOM   5193  CA  LYS B 321     -21.862  16.110 -41.031  1.00  0.730          C  
ATOM   5194  C   LYS B 321     -22.221  15.251 -39.817  1.00  0.710          C  
ATOM   5195  O   LYS B 321     -22.125  14.020 -39.860  1.00  0.660          O  
ATOM   5196  CB  LYS B 321     -23.122  16.542 -41.774  1.00  1.010          C  
ATOM   5197  CG  LYS B 321     -22.873  17.514 -42.921  1.00  1.010          C  
ATOM   5198  CD  LYS B 321     -24.182  17.916 -43.599  1.00  1.010          C  
ATOM   5199  CE  LYS B 321     -23.953  18.904 -44.740  1.00  1.010          C  
ATOM   5200  NZ  LYS B 321     -25.235  19.289 -45.405  1.00  1.010          N  
ATOM   5201  H   LYS B 321     -21.383  14.871 -42.698  1.00  0.840          H  
ATOM   5202  HA  LYS B 321     -21.327  16.995 -40.679  1.00  0.880          H  
ATOM   5203 1HB  LYS B 321     -23.615  15.661 -42.183  1.00  1.210          H  
ATOM   5204 2HB  LYS B 321     -23.819  17.005 -41.076  1.00  1.210          H  
ATOM   5205 1HG  LYS B 321     -22.377  18.406 -42.537  1.00  1.210          H  
ATOM   5206 2HG  LYS B 321     -22.219  17.047 -43.655  1.00  1.210          H  
ATOM   5207 1HD  LYS B 321     -24.670  17.025 -43.996  1.00  1.210          H  
ATOM   5208 2HD  LYS B 321     -24.846  18.372 -42.864  1.00  1.210          H  
ATOM   5209 1HE  LYS B 321     -23.478  19.800 -44.347  1.00  1.210          H  
ATOM   5210 2HE  LYS B 321     -23.296  18.450 -45.481  1.00  1.210          H  
ATOM   5211 1HZ  LYS B 321     -25.046  19.942 -46.152  1.00  1.210          H  
ATOM   5212 2HZ  LYS B 321     -25.682  18.466 -45.786  1.00  1.210          H  
ATOM   5213 3HZ  LYS B 321     -25.850  19.722 -44.730  1.00  1.210          H  
ATOM   5214  N   ASP B 322     -22.689  15.853 -38.725  1.00  0.760          N  
ATOM   5215  CA  ASP B 322     -23.004  15.040 -37.546  1.00  0.760          C  
ATOM   5216  C   ASP B 322     -24.361  14.312 -37.649  1.00  0.740          C  
ATOM   5217  O   ASP B 322     -25.334  14.659 -36.976  1.00  0.870          O  
ATOM   5218  CB  ASP B 322     -22.963  15.916 -36.283  1.00  1.060          C  
ATOM   5219  CG  ASP B 322     -22.992  15.127 -34.951  1.00  1.060          C  
ATOM   5220  OD1 ASP B 322     -22.755  13.925 -34.962  1.00  1.060          O  
ATOM   5221  OD2 ASP B 322     -23.203  15.745 -33.929  1.00  1.060          O  
ATOM   5222  H   ASP B 322     -22.796  16.856 -38.697  1.00  0.910          H  
ATOM   5223  HA  ASP B 322     -22.231  14.281 -37.449  1.00  0.910          H  
ATOM   5224 1HB  ASP B 322     -22.058  16.526 -36.296  1.00  1.280          H  
ATOM   5225 2HB  ASP B 322     -23.813  16.600 -36.291  1.00  1.280          H  
ATOM   5226  N   ASN B 323     -24.402  13.313 -38.528  1.00  0.700          N  
ATOM   5227  CA  ASN B 323     -25.585  12.492 -38.776  1.00  0.700          C  
ATOM   5228  C   ASN B 323     -25.566  11.201 -37.951  1.00  0.600          C  
ATOM   5229  O   ASN B 323     -24.562  10.859 -37.320  1.00  0.590          O  
ATOM   5230  CB  ASN B 323     -25.693  12.155 -40.251  1.00  0.980          C  
ATOM   5231  CG  ASN B 323     -26.003  13.312 -41.111  1.00  0.980          C  
ATOM   5232  OD1 ASN B 323     -26.800  14.191 -40.762  1.00  0.980          O  
ATOM   5233  ND2 ASN B 323     -25.401  13.334 -42.269  1.00  0.980          N  
ATOM   5234  H   ASN B 323     -23.536  13.176 -39.046  1.00  0.840          H  
ATOM   5235  HA  ASN B 323     -26.469  13.057 -38.473  1.00  0.840          H  
ATOM   5236 1HB  ASN B 323     -24.752  11.748 -40.589  1.00  1.180          H  
ATOM   5237 2HB  ASN B 323     -26.444  11.401 -40.402  1.00  1.180          H  
ATOM   5238 1HD2 ASN B 323     -25.577  14.082 -42.907  1.00  1.180          H  
ATOM   5239 2HD2 ASN B 323     -24.764  12.607 -42.524  1.00  1.180          H  
ATOM   5240  N   PHE B 324     -26.622  10.395 -38.074  1.00  0.570          N  
ATOM   5241  CA  PHE B 324     -26.709   9.132 -37.336  1.00  0.530          C  
ATOM   5242  C   PHE B 324     -25.972   8.005 -38.032  1.00  0.500          C  
ATOM   5243  O   PHE B 324     -26.587   7.094 -38.592  1.00  0.490          O  
ATOM   5244  CB  PHE B 324     -28.167   8.703 -37.160  1.00  0.760          C  
ATOM   5245  CG  PHE B 324     -28.966   9.601 -36.296  1.00  0.760          C  
ATOM   5246  CD1 PHE B 324     -29.760  10.589 -36.846  1.00  0.760          C  
ATOM   5247  CD2 PHE B 324     -28.936   9.457 -34.921  1.00  0.760          C  
ATOM   5248  CE1 PHE B 324     -30.506  11.419 -36.036  1.00  0.760          C  
ATOM   5249  CE2 PHE B 324     -29.679  10.282 -34.110  1.00  0.760          C  
ATOM   5250  CZ  PHE B 324     -30.467  11.264 -34.668  1.00  0.760          C  
ATOM   5251  H   PHE B 324     -27.406  10.696 -38.632  1.00  0.680          H  
ATOM   5252  HA  PHE B 324     -26.262   9.278 -36.352  1.00  0.640          H  
ATOM   5253 1HB  PHE B 324     -28.660   8.638 -38.130  1.00  0.910          H  
ATOM   5254 2HB  PHE B 324     -28.191   7.710 -36.718  1.00  0.910          H  
ATOM   5255  HD1 PHE B 324     -29.798  10.709 -37.929  1.00  0.910          H  
ATOM   5256  HD2 PHE B 324     -28.319   8.675 -34.474  1.00  0.910          H  
ATOM   5257  HE1 PHE B 324     -31.130  12.195 -36.479  1.00  0.910          H  
ATOM   5258  HE2 PHE B 324     -29.651  10.146 -33.022  1.00  0.910          H  
ATOM   5259  HZ  PHE B 324     -31.058  11.915 -34.027  1.00  0.910          H  
ATOM   5260  N   LEU B 325     -24.650   8.085 -38.006  1.00  0.490          N  
ATOM   5261  CA  LEU B 325     -23.831   7.149 -38.762  1.00  0.460          C  
ATOM   5262  C   LEU B 325     -23.898   5.722 -38.265  1.00  0.500          C  
ATOM   5263  O   LEU B 325     -23.926   5.443 -37.068  1.00  0.620          O  
ATOM   5264  CB  LEU B 325     -22.369   7.609 -38.829  1.00  0.660          C  
ATOM   5265  CG  LEU B 325     -22.017   8.497 -40.052  1.00  0.660          C  
ATOM   5266  CD1 LEU B 325     -22.810   9.784 -40.027  1.00  0.660          C  
ATOM   5267  CD2 LEU B 325     -20.538   8.793 -40.047  1.00  0.660          C  
ATOM   5268  H   LEU B 325     -24.250   8.885 -37.513  1.00  0.590          H  
ATOM   5269  HA  LEU B 325     -24.205   7.152 -39.772  1.00  0.550          H  
ATOM   5270 1HB  LEU B 325     -22.129   8.154 -37.923  1.00  0.790          H  
ATOM   5271 2HB  LEU B 325     -21.739   6.717 -38.877  1.00  0.790          H  
ATOM   5272  HG  LEU B 325     -22.280   7.956 -40.962  1.00  0.790          H  
ATOM   5273 1HD1 LEU B 325     -22.565  10.380 -40.893  1.00  0.790          H  
ATOM   5274 2HD1 LEU B 325     -23.865   9.571 -40.047  1.00  0.790          H  
ATOM   5275 3HD1 LEU B 325     -22.572  10.346 -39.125  1.00  0.790          H  
ATOM   5276 1HD2 LEU B 325     -20.287   9.392 -40.914  1.00  0.790          H  
ATOM   5277 2HD2 LEU B 325     -20.279   9.341 -39.145  1.00  0.790          H  
ATOM   5278 3HD2 LEU B 325     -19.981   7.863 -40.080  1.00  0.790          H  
ATOM   5279  N   VAL B 326     -23.931   4.843 -39.255  1.00  0.410          N  
ATOM   5280  CA  VAL B 326     -23.977   3.396 -39.134  1.00  0.440          C  
ATOM   5281  C   VAL B 326     -23.087   2.675 -40.148  1.00  0.460          C  
ATOM   5282  O   VAL B 326     -23.049   3.037 -41.316  1.00  0.520          O  
ATOM   5283  CB  VAL B 326     -25.437   2.968 -39.250  1.00  0.600          C  
ATOM   5284  CG1 VAL B 326     -26.068   3.480 -40.497  1.00  0.600          C  
ATOM   5285  CG2 VAL B 326     -25.537   1.461 -39.195  1.00  0.600          C  
ATOM   5286  H   VAL B 326     -23.930   5.246 -40.192  1.00  0.490          H  
ATOM   5287  HA  VAL B 326     -23.643   3.127 -38.135  1.00  0.530          H  
ATOM   5288  HB  VAL B 326     -25.946   3.409 -38.471  1.00  0.720          H  
ATOM   5289 1HG1 VAL B 326     -27.100   3.205 -40.494  1.00  0.720          H  
ATOM   5290 2HG1 VAL B 326     -26.000   4.551 -40.496  1.00  0.720          H  
ATOM   5291 3HG1 VAL B 326     -25.578   3.080 -41.377  1.00  0.720          H  
ATOM   5292 1HG2 VAL B 326     -26.566   1.153 -39.257  1.00  0.720          H  
ATOM   5293 2HG2 VAL B 326     -25.015   1.015 -40.006  1.00  0.720          H  
ATOM   5294 3HG2 VAL B 326     -25.101   1.115 -38.256  1.00  0.720          H  
ATOM   5295  N   GLY B 327     -22.422   1.619 -39.725  1.00  0.420          N  
ATOM   5296  CA  GLY B 327     -21.625   0.858 -40.673  1.00  0.440          C  
ATOM   5297  C   GLY B 327     -20.157   1.127 -40.544  1.00  0.430          C  
ATOM   5298  O   GLY B 327     -19.750   2.092 -39.902  1.00  0.410          O  
ATOM   5299  H   GLY B 327     -22.490   1.314 -38.751  1.00  0.500          H  
ATOM   5300 1HA  GLY B 327     -21.807  -0.202 -40.522  1.00  0.530          H  
ATOM   5301 2HA  GLY B 327     -21.929   1.110 -41.681  1.00  0.530          H  
ATOM   5302  N   PHE B 328     -19.356   0.231 -41.103  1.00  0.440          N  
ATOM   5303  CA  PHE B 328     -17.907   0.304 -41.043  1.00  0.450          C  
ATOM   5304  C   PHE B 328     -17.422   0.775 -39.665  1.00  0.440          C  
ATOM   5305  O   PHE B 328     -16.632   1.702 -39.543  1.00  0.450          O  
ATOM   5306  CB  PHE B 328     -17.371   1.203 -42.141  1.00  0.630          C  
ATOM   5307  CG  PHE B 328     -16.076   0.753 -42.623  1.00  0.630          C  
ATOM   5308  CD1 PHE B 328     -15.990  -0.274 -43.546  1.00  0.630          C  
ATOM   5309  CD2 PHE B 328     -14.941   1.321 -42.153  1.00  0.630          C  
ATOM   5310  CE1 PHE B 328     -14.754  -0.706 -43.976  1.00  0.630          C  
ATOM   5311  CE2 PHE B 328     -13.734   0.909 -42.572  1.00  0.630          C  
ATOM   5312  CZ  PHE B 328     -13.622  -0.103 -43.478  1.00  0.630          C  
ATOM   5313  H   PHE B 328     -19.749  -0.543 -41.647  1.00  0.530          H  
ATOM   5314  HA  PHE B 328     -17.515  -0.689 -41.224  1.00  0.540          H  
ATOM   5315 1HB  PHE B 328     -18.067   1.223 -42.984  1.00  0.750          H  
ATOM   5316 2HB  PHE B 328     -17.250   2.195 -41.759  1.00  0.750          H  
ATOM   5317  HD1 PHE B 328     -16.905  -0.739 -43.929  1.00  0.750          H  
ATOM   5318  HD2 PHE B 328     -15.021   2.129 -41.416  1.00  0.750          H  
ATOM   5319  HE1 PHE B 328     -14.676  -1.513 -44.703  1.00  0.750          H  
ATOM   5320  HE2 PHE B 328     -12.860   1.380 -42.190  1.00  0.750          H  
ATOM   5321  HZ  PHE B 328     -12.642  -0.425 -43.798  1.00  0.750          H  
ATOM   5322  N   GLY B 329     -17.930   0.094 -38.628  1.00  0.430          N  
ATOM   5323  CA  GLY B 329     -17.597   0.381 -37.241  1.00  0.450          C  
ATOM   5324  C   GLY B 329     -18.671   1.106 -36.418  1.00  0.470          C  
ATOM   5325  O   GLY B 329     -18.603   1.062 -35.192  1.00  0.540          O  
ATOM   5326  H   GLY B 329     -18.557  -0.681 -38.834  1.00  0.520          H  
ATOM   5327 1HA  GLY B 329     -17.344  -0.556 -36.749  1.00  0.540          H  
ATOM   5328 2HA  GLY B 329     -16.687   0.979 -37.220  1.00  0.540          H  
ATOM   5329  N   LEU B 330     -19.715   1.683 -37.029  1.00  0.450          N  
ATOM   5330  CA  LEU B 330     -20.718   2.393 -36.212  1.00  0.490          C  
ATOM   5331  C   LEU B 330     -22.037   1.608 -36.055  1.00  0.520          C  
ATOM   5332  O   LEU B 330     -22.470   0.896 -36.962  1.00  0.660          O  
ATOM   5333  CB  LEU B 330     -21.007   3.765 -36.846  1.00  0.670          C  
ATOM   5334  CG  LEU B 330     -19.847   4.829 -36.898  1.00  0.670          C  
ATOM   5335  CD1 LEU B 330     -19.115   4.883 -35.546  1.00  0.670          C  
ATOM   5336  CD2 LEU B 330     -18.874   4.542 -38.108  1.00  0.670          C  
ATOM   5337  H   LEU B 330     -19.742   1.723 -38.052  1.00  0.540          H  
ATOM   5338  HA  LEU B 330     -20.327   2.530 -35.209  1.00  0.590          H  
ATOM   5339 1HB  LEU B 330     -21.297   3.599 -37.873  1.00  0.800          H  
ATOM   5340 2HB  LEU B 330     -21.847   4.214 -36.320  1.00  0.800          H  
ATOM   5341  HG  LEU B 330     -20.298   5.802 -37.049  1.00  0.800          H  
ATOM   5342 1HD1 LEU B 330     -18.339   5.635 -35.561  1.00  0.800          H  
ATOM   5343 2HD1 LEU B 330     -19.822   5.113 -34.754  1.00  0.800          H  
ATOM   5344 3HD1 LEU B 330     -18.640   3.928 -35.343  1.00  0.800          H  
ATOM   5345 1HD2 LEU B 330     -18.115   5.303 -38.153  1.00  0.800          H  
ATOM   5346 2HD2 LEU B 330     -18.378   3.593 -38.013  1.00  0.800          H  
ATOM   5347 3HD2 LEU B 330     -19.444   4.548 -39.040  1.00  0.800          H  
ATOM   5348  N   ASP B 331     -22.728   1.782 -34.920  1.00  0.530          N  
ATOM   5349  CA  ASP B 331     -23.933   1.004 -34.636  1.00  0.570          C  
ATOM   5350  C   ASP B 331     -25.105   1.660 -33.934  1.00  0.600          C  
ATOM   5351  O   ASP B 331     -25.112   2.841 -33.579  1.00  0.680          O  
ATOM   5352  CB  ASP B 331     -23.550  -0.049 -33.627  1.00  0.780          C  
ATOM   5353  CG  ASP B 331     -23.069   0.649 -32.350  1.00  0.780          C  
ATOM   5354  OD1 ASP B 331     -22.516   1.740 -32.480  1.00  0.780          O  
ATOM   5355  OD2 ASP B 331     -23.312   0.155 -31.251  1.00  0.780          O  
ATOM   5356  H   ASP B 331     -22.382   2.383 -34.166  1.00  0.640          H  
ATOM   5357  HA  ASP B 331     -24.285   0.574 -35.575  1.00  0.680          H  
ATOM   5358 1HB  ASP B 331     -24.362  -0.704 -33.400  1.00  0.940          H  
ATOM   5359 2HB  ASP B 331     -22.793  -0.625 -34.015  1.00  0.940          H  
ATOM   5360  N   TYR B 332     -26.095   0.800 -33.685  1.00  0.650          N  
ATOM   5361  CA  TYR B 332     -27.201   1.132 -32.809  1.00  0.750          C  
ATOM   5362  C   TYR B 332     -27.289  -0.049 -31.853  1.00  0.830          C  
ATOM   5363  O   TYR B 332     -27.631  -1.166 -32.254  1.00  0.870          O  
ATOM   5364  CB  TYR B 332     -28.514   1.312 -33.550  1.00  1.010          C  
ATOM   5365  CG  TYR B 332     -29.562   1.955 -32.764  1.00  1.010          C  
ATOM   5366  CD1 TYR B 332     -29.428   3.301 -32.554  1.00  1.010          C  
ATOM   5367  CD2 TYR B 332     -30.655   1.277 -32.280  1.00  1.010          C  
ATOM   5368  CE1 TYR B 332     -30.359   3.985 -31.869  1.00  1.010          C  
ATOM   5369  CE2 TYR B 332     -31.616   1.981 -31.581  1.00  1.010          C  
ATOM   5370  CZ  TYR B 332     -31.464   3.342 -31.385  1.00  1.010          C  
ATOM   5371  OH  TYR B 332     -32.422   4.052 -30.707  1.00  1.010          O  
ATOM   5372  H   TYR B 332     -26.030  -0.119 -34.130  1.00  0.780          H  
ATOM   5373  HA  TYR B 332     -26.967   2.025 -32.231  1.00  0.900          H  
ATOM   5374 1HB  TYR B 332     -28.357   1.928 -34.352  1.00  1.210          H  
ATOM   5375 2HB  TYR B 332     -28.884   0.354 -33.918  1.00  1.210          H  
ATOM   5376  HD1 TYR B 332     -28.559   3.828 -32.949  1.00  1.210          H  
ATOM   5377  HD2 TYR B 332     -30.767   0.206 -32.451  1.00  1.210          H  
ATOM   5378  HE1 TYR B 332     -30.233   5.046 -31.717  1.00  1.210          H  
ATOM   5379  HE2 TYR B 332     -32.494   1.468 -31.194  1.00  1.210          H  
ATOM   5380  HH  TYR B 332     -32.264   5.032 -30.833  1.00  1.210          H  
ATOM   5381  N   ASP B 333     -26.920   0.173 -30.602  1.00  0.920          N  
ATOM   5382  CA  ASP B 333     -26.903  -0.867 -29.580  1.00  1.050          C  
ATOM   5383  C   ASP B 333     -26.157  -2.143 -30.013  1.00  0.940          C  
ATOM   5384  O   ASP B 333     -26.626  -3.260 -29.758  1.00  0.970          O  
ATOM   5385  CB  ASP B 333     -28.337  -1.176 -29.153  1.00  1.420          C  
ATOM   5386  CG  ASP B 333     -29.001   0.064 -28.531  1.00  1.420          C  
ATOM   5387  OD1 ASP B 333     -28.291   0.861 -27.942  1.00  1.420          O  
ATOM   5388  OD2 ASP B 333     -30.197   0.208 -28.642  1.00  1.420          O  
ATOM   5389  H   ASP B 333     -26.644   1.109 -30.335  1.00  1.100          H  
ATOM   5390  HA  ASP B 333     -26.383  -0.465 -28.710  1.00  1.260          H  
ATOM   5391 1HB  ASP B 333     -28.920  -1.507 -30.014  1.00  1.700          H  
ATOM   5392 2HB  ASP B 333     -28.340  -1.985 -28.421  1.00  1.700          H  
ATOM   5393  N   GLY B 334     -25.010  -1.971 -30.685  1.00  0.820          N  
ATOM   5394  CA  GLY B 334     -24.162  -3.058 -31.156  1.00  0.750          C  
ATOM   5395  C   GLY B 334     -24.466  -3.550 -32.572  1.00  0.670          C  
ATOM   5396  O   GLY B 334     -23.655  -4.277 -33.162  1.00  0.700          O  
ATOM   5397  H   GLY B 334     -24.647  -1.025 -30.856  1.00  0.980          H  
ATOM   5398 1HA  GLY B 334     -23.127  -2.724 -31.113  1.00  0.900          H  
ATOM   5399 2HA  GLY B 334     -24.243  -3.888 -30.463  1.00  0.900          H  
ATOM   5400  N   PHE B 335     -25.603  -3.145 -33.141  1.00  0.670          N  
ATOM   5401  CA  PHE B 335     -25.993  -3.621 -34.462  1.00  0.650          C  
ATOM   5402  C   PHE B 335     -25.510  -2.790 -35.630  1.00  0.630          C  
ATOM   5403  O   PHE B 335     -25.476  -1.558 -35.574  1.00  0.620          O  
ATOM   5404  CB  PHE B 335     -27.508  -3.759 -34.546  1.00  0.920          C  
ATOM   5405  CG  PHE B 335     -28.056  -4.918 -33.782  1.00  0.920          C  
ATOM   5406  CD1 PHE B 335     -28.396  -4.806 -32.442  1.00  0.920          C  
ATOM   5407  CD2 PHE B 335     -28.266  -6.133 -34.426  1.00  0.920          C  
ATOM   5408  CE1 PHE B 335     -28.926  -5.888 -31.766  1.00  0.920          C  
ATOM   5409  CE2 PHE B 335     -28.796  -7.209 -33.762  1.00  0.920          C  
ATOM   5410  CZ  PHE B 335     -29.129  -7.091 -32.425  1.00  0.920          C  
ATOM   5411  H   PHE B 335     -26.244  -2.520 -32.641  1.00  0.800          H  
ATOM   5412  HA  PHE B 335     -25.578  -4.615 -34.586  1.00  0.780          H  
ATOM   5413 1HB  PHE B 335     -27.977  -2.849 -34.172  1.00  1.100          H  
ATOM   5414 2HB  PHE B 335     -27.802  -3.876 -35.586  1.00  1.100          H  
ATOM   5415  HD1 PHE B 335     -28.241  -3.853 -31.918  1.00  1.100          H  
ATOM   5416  HD2 PHE B 335     -28.015  -6.231 -35.489  1.00  1.100          H  
ATOM   5417  HE1 PHE B 335     -29.188  -5.791 -30.713  1.00  1.100          H  
ATOM   5418  HE2 PHE B 335     -28.953  -8.153 -34.296  1.00  1.100          H  
ATOM   5419  HZ  PHE B 335     -29.547  -7.942 -31.894  1.00  1.100          H  
ATOM   5420  N   TYR B 336     -25.222  -3.504 -36.726  1.00  0.640          N  
ATOM   5421  CA  TYR B 336     -24.796  -2.984 -38.037  1.00  0.640          C  
ATOM   5422  C   TYR B 336     -23.379  -2.402 -38.125  1.00  0.580          C  
ATOM   5423  O   TYR B 336     -23.045  -1.761 -39.123  1.00  0.520          O  
ATOM   5424  CB  TYR B 336     -25.761  -1.899 -38.544  1.00  0.900          C  
ATOM   5425  CG  TYR B 336     -27.175  -2.314 -38.719  1.00  0.900          C  
ATOM   5426  CD1 TYR B 336     -28.125  -1.951 -37.785  1.00  0.900          C  
ATOM   5427  CD2 TYR B 336     -27.535  -3.044 -39.830  1.00  0.900          C  
ATOM   5428  CE1 TYR B 336     -29.433  -2.327 -37.956  1.00  0.900          C  
ATOM   5429  CE2 TYR B 336     -28.842  -3.418 -40.010  1.00  0.900          C  
ATOM   5430  CZ  TYR B 336     -29.791  -3.068 -39.076  1.00  0.900          C  
ATOM   5431  OH  TYR B 336     -31.099  -3.446 -39.255  1.00  0.900          O  
ATOM   5432  H   TYR B 336     -25.274  -4.527 -36.625  1.00  0.770          H  
ATOM   5433  HA  TYR B 336     -24.838  -3.821 -38.738  1.00  0.770          H  
ATOM   5434 1HB  TYR B 336     -25.747  -1.059 -37.876  1.00  1.080          H  
ATOM   5435 2HB  TYR B 336     -25.412  -1.538 -39.499  1.00  1.080          H  
ATOM   5436  HD1 TYR B 336     -27.838  -1.370 -36.910  1.00  1.080          H  
ATOM   5437  HD2 TYR B 336     -26.783  -3.323 -40.566  1.00  1.080          H  
ATOM   5438  HE1 TYR B 336     -30.182  -2.044 -37.217  1.00  1.080          H  
ATOM   5439  HE2 TYR B 336     -29.129  -3.996 -40.888  1.00  1.080          H  
ATOM   5440  HH  TYR B 336     -31.570  -3.363 -38.414  1.00  1.080          H  
ATOM   5441  N   ARG B 337     -22.485  -2.727 -37.181  1.00  0.610          N  
ATOM   5442  CA  ARG B 337     -21.095  -2.232 -37.286  1.00  0.510          C  
ATOM   5443  C   ARG B 337     -20.413  -2.830 -38.509  1.00  0.530          C  
ATOM   5444  O   ARG B 337     -19.390  -2.341 -38.995  1.00  0.510          O  
ATOM   5445  CB  ARG B 337     -20.220  -2.558 -36.072  1.00  0.750          C  
ATOM   5446  CG  ARG B 337     -20.574  -1.851 -34.817  1.00  0.750          C  
ATOM   5447  CD  ARG B 337     -19.617  -2.090 -33.716  1.00  0.750          C  
ATOM   5448  NE  ARG B 337     -20.068  -1.474 -32.446  1.00  0.750          N  
ATOM   5449  CZ  ARG B 337     -19.809  -0.203 -32.003  1.00  0.750          C  
ATOM   5450  NH1 ARG B 337     -19.100   0.641 -32.707  1.00  0.750          N  
ATOM   5451  NH2 ARG B 337     -20.292   0.200 -30.834  1.00  0.750          N  
ATOM   5452  H   ARG B 337     -22.807  -3.274 -36.391  1.00  0.730          H  
ATOM   5453  HA  ARG B 337     -21.124  -1.149 -37.398  1.00  0.610          H  
ATOM   5454 1HB  ARG B 337     -20.230  -3.614 -35.874  1.00  0.900          H  
ATOM   5455 2HB  ARG B 337     -19.191  -2.288 -36.301  1.00  0.900          H  
ATOM   5456 1HG  ARG B 337     -20.663  -0.783 -34.994  1.00  0.900          H  
ATOM   5457 2HG  ARG B 337     -21.518  -2.267 -34.492  1.00  0.900          H  
ATOM   5458 1HD  ARG B 337     -19.510  -3.164 -33.551  1.00  0.900          H  
ATOM   5459 2HD  ARG B 337     -18.643  -1.672 -33.980  1.00  0.900          H  
ATOM   5460  HE  ARG B 337     -20.655  -2.049 -31.861  1.00  0.900          H  
ATOM   5461 1HH1 ARG B 337     -18.752   0.400 -33.628  1.00  0.900          H  
ATOM   5462 2HH1 ARG B 337     -18.934   1.577 -32.375  1.00  0.900          H  
ATOM   5463 1HH2 ARG B 337     -20.882  -0.404 -30.281  1.00  0.900          H  
ATOM   5464 2HH2 ARG B 337     -20.130   1.146 -30.524  1.00  0.900          H  
ATOM   5465  N   ASN B 338     -20.958  -3.931 -38.995  1.00  0.610          N  
ATOM   5466  CA  ASN B 338     -20.397  -4.641 -40.107  1.00  0.700          C  
ATOM   5467  C   ASN B 338     -20.850  -4.188 -41.475  1.00  0.690          C  
ATOM   5468  O   ASN B 338     -20.471  -4.803 -42.462  1.00  0.800          O  
ATOM   5469  CB  ASN B 338     -20.726  -6.075 -39.955  1.00  0.940          C  
ATOM   5470  CG  ASN B 338     -22.152  -6.275 -39.967  1.00  0.940          C  
ATOM   5471  OD1 ASN B 338     -22.885  -5.602 -39.217  1.00  0.940          O  
ATOM   5472  ND2 ASN B 338     -22.589  -7.151 -40.803  1.00  0.940          N  
ATOM   5473  H   ASN B 338     -21.830  -4.269 -38.592  1.00  0.730          H  
ATOM   5474  HA  ASN B 338     -19.314  -4.518 -40.075  1.00  0.840          H  
ATOM   5475 1HB  ASN B 338     -20.290  -6.638 -40.773  1.00  1.130          H  
ATOM   5476 2HB  ASN B 338     -20.322  -6.428 -39.032  1.00  1.130          H  
ATOM   5477 1HD2 ASN B 338     -23.569  -7.325 -40.893  1.00  1.130          H  
ATOM   5478 2HD2 ASN B 338     -21.931  -7.642 -41.392  1.00  1.130          H  
ATOM   5479  N   LEU B 339     -21.629  -3.128 -41.595  1.00  0.610          N  
ATOM   5480  CA  LEU B 339     -21.983  -2.795 -42.966  1.00  0.640          C  
ATOM   5481  C   LEU B 339     -20.666  -2.463 -43.674  1.00  0.650          C  
ATOM   5482  O   LEU B 339     -19.840  -1.743 -43.107  1.00  0.640          O  
ATOM   5483  CB  LEU B 339     -22.872  -1.558 -43.075  1.00  0.880          C  
ATOM   5484  CG  LEU B 339     -24.245  -1.584 -42.443  1.00  0.880          C  
ATOM   5485  CD1 LEU B 339     -24.818  -0.192 -42.527  1.00  0.880          C  
ATOM   5486  CD2 LEU B 339     -25.154  -2.560 -43.151  1.00  0.880          C  
ATOM   5487  H   LEU B 339     -21.978  -2.627 -40.769  1.00  0.730          H  
ATOM   5488  HA  LEU B 339     -22.468  -3.658 -43.404  1.00  0.770          H  
ATOM   5489 1HB  LEU B 339     -22.343  -0.745 -42.698  1.00  1.060          H  
ATOM   5490 2HB  LEU B 339     -23.030  -1.353 -44.128  1.00  1.060          H  
ATOM   5491  HG  LEU B 339     -24.156  -1.859 -41.403  1.00  1.060          H  
ATOM   5492 1HD1 LEU B 339     -25.782  -0.194 -42.059  1.00  1.060          H  
ATOM   5493 2HD1 LEU B 339     -24.173   0.506 -42.023  1.00  1.060          H  
ATOM   5494 3HD1 LEU B 339     -24.913   0.104 -43.552  1.00  1.060          H  
ATOM   5495 1HD2 LEU B 339     -26.135  -2.540 -42.682  1.00  1.060          H  
ATOM   5496 2HD2 LEU B 339     -25.253  -2.276 -44.199  1.00  1.060          H  
ATOM   5497 3HD2 LEU B 339     -24.748  -3.563 -43.083  1.00  1.060          H  
ATOM   5498  N   PRO B 340     -20.449  -2.911 -44.923  1.00  0.690          N  
ATOM   5499  CA  PRO B 340     -19.269  -2.651 -45.743  1.00  0.720          C  
ATOM   5500  C   PRO B 340     -19.119  -1.177 -46.135  1.00  0.670          C  
ATOM   5501  O   PRO B 340     -18.061  -0.747 -46.585  1.00  0.690          O  
ATOM   5502  CB  PRO B 340     -19.500  -3.556 -46.956  1.00  1.080          C  
ATOM   5503  CG  PRO B 340     -20.986  -3.760 -47.034  1.00  1.080          C  
ATOM   5504  CD  PRO B 340     -21.470  -3.747 -45.597  1.00  1.080          C  
ATOM   5505  HA  PRO B 340     -18.381  -2.984 -45.187  1.00  0.860          H  
ATOM   5506 1HB  PRO B 340     -19.110  -3.071 -47.848  1.00  1.300          H  
ATOM   5507 2HB  PRO B 340     -18.943  -4.503 -46.837  1.00  1.300          H  
ATOM   5508 1HG  PRO B 340     -21.431  -3.005 -47.676  1.00  1.300          H  
ATOM   5509 2HG  PRO B 340     -21.181  -4.732 -47.516  1.00  1.300          H  
ATOM   5510 1HD  PRO B 340     -22.464  -3.279 -45.571  1.00  1.300          H  
ATOM   5511 2HD  PRO B 340     -21.467  -4.773 -45.174  1.00  1.300          H  
ATOM   5512  N   TYR B 341     -20.199  -0.427 -45.982  1.00  0.620          N  
ATOM   5513  CA  TYR B 341     -20.290   0.978 -46.331  1.00  0.590          C  
ATOM   5514  C   TYR B 341     -20.710   1.763 -45.107  1.00  0.530          C  
ATOM   5515  O   TYR B 341     -21.215   1.184 -44.148  1.00  0.510          O  
ATOM   5516  CB  TYR B 341     -21.313   1.179 -47.444  1.00  0.840          C  
ATOM   5517  CG  TYR B 341     -22.736   0.862 -47.022  1.00  0.840          C  
ATOM   5518  CD1 TYR B 341     -23.540   1.844 -46.480  1.00  0.840          C  
ATOM   5519  CD2 TYR B 341     -23.232  -0.409 -47.189  1.00  0.840          C  
ATOM   5520  CE1 TYR B 341     -24.828   1.560 -46.114  1.00  0.840          C  
ATOM   5521  CE2 TYR B 341     -24.522  -0.701 -46.826  1.00  0.840          C  
ATOM   5522  CZ  TYR B 341     -25.324   0.280 -46.292  1.00  0.840          C  
ATOM   5523  OH  TYR B 341     -26.626  -0.006 -45.949  1.00  0.840          O  
ATOM   5524  H   TYR B 341     -21.024  -0.850 -45.591  1.00  0.740          H  
ATOM   5525  HA  TYR B 341     -19.325   1.338 -46.662  1.00  0.710          H  
ATOM   5526 1HB  TYR B 341     -21.282   2.213 -47.789  1.00  1.010          H  
ATOM   5527 2HB  TYR B 341     -21.055   0.545 -48.290  1.00  1.010          H  
ATOM   5528  HD1 TYR B 341     -23.159   2.849 -46.352  1.00  1.010          H  
ATOM   5529  HD2 TYR B 341     -22.605  -1.173 -47.616  1.00  1.010          H  
ATOM   5530  HE1 TYR B 341     -25.452   2.343 -45.701  1.00  1.010          H  
ATOM   5531  HE2 TYR B 341     -24.915  -1.707 -46.967  1.00  1.010          H  
ATOM   5532  HH  TYR B 341     -27.008   0.745 -45.487  1.00  1.010          H  
ATOM   5533  N   VAL B 342     -20.465   3.070 -45.109  1.00  0.510          N  
ATOM   5534  CA  VAL B 342     -20.943   3.880 -43.992  1.00  0.470          C  
ATOM   5535  C   VAL B 342     -22.175   4.620 -44.436  1.00  0.520          C  
ATOM   5536  O   VAL B 342     -22.145   5.305 -45.452  1.00  0.560          O  
ATOM   5537  CB  VAL B 342     -19.904   4.900 -43.482  1.00  0.670          C  
ATOM   5538  CG1 VAL B 342     -20.521   5.748 -42.345  1.00  0.670          C  
ATOM   5539  CG2 VAL B 342     -18.723   4.176 -42.960  1.00  0.670          C  
ATOM   5540  H   VAL B 342     -20.041   3.494 -45.945  1.00  0.610          H  
ATOM   5541  HA  VAL B 342     -21.209   3.225 -43.161  1.00  0.560          H  
ATOM   5542  HB  VAL B 342     -19.610   5.566 -44.294  1.00  0.810          H  
ATOM   5543 1HG1 VAL B 342     -19.794   6.449 -41.987  1.00  0.810          H  
ATOM   5544 2HG1 VAL B 342     -21.391   6.298 -42.693  1.00  0.810          H  
ATOM   5545 3HG1 VAL B 342     -20.820   5.087 -41.524  1.00  0.810          H  
ATOM   5546 1HG2 VAL B 342     -17.984   4.876 -42.588  1.00  0.810          H  
ATOM   5547 2HG2 VAL B 342     -19.060   3.533 -42.147  1.00  0.810          H  
ATOM   5548 3HG2 VAL B 342     -18.287   3.580 -43.745  1.00  0.810          H  
ATOM   5549  N   GLY B 343     -23.254   4.479 -43.696  1.00  0.510          N  
ATOM   5550  CA  GLY B 343     -24.508   5.133 -44.003  1.00  0.570          C  
ATOM   5551  C   GLY B 343     -25.088   5.871 -42.815  1.00  0.510          C  
ATOM   5552  O   GLY B 343     -24.408   6.081 -41.809  1.00  0.410          O  
ATOM   5553  H   GLY B 343     -23.177   3.882 -42.877  1.00  0.610          H  
ATOM   5554 1HA  GLY B 343     -24.375   5.829 -44.811  1.00  0.680          H  
ATOM   5555 2HA  GLY B 343     -25.220   4.381 -44.339  1.00  0.680          H  
ATOM   5556  N   VAL B 344     -26.350   6.274 -42.950  1.00  0.590          N  
ATOM   5557  CA  VAL B 344     -27.097   6.988 -41.911  1.00  0.580          C  
ATOM   5558  C   VAL B 344     -28.417   6.274 -41.611  1.00  0.650          C  
ATOM   5559  O   VAL B 344     -29.138   5.870 -42.539  1.00  0.740          O  
ATOM   5560  CB  VAL B 344     -27.384   8.452 -42.303  1.00  0.820          C  
ATOM   5561  CG1 VAL B 344     -28.166   9.159 -41.200  1.00  0.820          C  
ATOM   5562  CG2 VAL B 344     -26.102   9.157 -42.543  1.00  0.820          C  
ATOM   5563  H   VAL B 344     -26.773   6.090 -43.864  1.00  0.710          H  
ATOM   5564  HA  VAL B 344     -26.497   6.996 -41.004  1.00  0.700          H  
ATOM   5565  HB  VAL B 344     -27.993   8.472 -43.201  1.00  0.980          H  
ATOM   5566 1HG1 VAL B 344     -28.356  10.187 -41.498  1.00  0.980          H  
ATOM   5567 2HG1 VAL B 344     -29.115   8.666 -41.016  1.00  0.980          H  
ATOM   5568 3HG1 VAL B 344     -27.576   9.143 -40.303  1.00  0.980          H  
ATOM   5569 1HG2 VAL B 344     -26.296  10.187 -42.827  1.00  0.980          H  
ATOM   5570 2HG2 VAL B 344     -25.502   9.129 -41.640  1.00  0.980          H  
ATOM   5571 3HG2 VAL B 344     -25.589   8.662 -43.337  1.00  0.980          H  
ATOM   5572  N   PHE B 345     -28.713   6.101 -40.316  1.00  0.640          N  
ATOM   5573  CA  PHE B 345     -29.950   5.454 -39.874  1.00  0.770          C  
ATOM   5574  C   PHE B 345     -31.232   6.219 -40.169  1.00  0.950          C  
ATOM   5575  O   PHE B 345     -31.311   7.446 -40.018  1.00  1.050          O  
ATOM   5576  CB  PHE B 345     -29.982   5.198 -38.366  1.00  1.030          C  
ATOM   5577  CG  PHE B 345     -29.195   4.029 -37.846  1.00  1.030          C  
ATOM   5578  CD1 PHE B 345     -28.150   4.205 -36.963  1.00  1.030          C  
ATOM   5579  CD2 PHE B 345     -29.533   2.735 -38.229  1.00  1.030          C  
ATOM   5580  CE1 PHE B 345     -27.469   3.123 -36.477  1.00  1.030          C  
ATOM   5581  CE2 PHE B 345     -28.861   1.658 -37.759  1.00  1.030          C  
ATOM   5582  CZ  PHE B 345     -27.822   1.839 -36.880  1.00  1.030          C  
ATOM   5583  H   PHE B 345     -28.045   6.451 -39.618  1.00  0.770          H  
ATOM   5584  HA  PHE B 345     -30.014   4.493 -40.370  1.00  0.920          H  
ATOM   5585 1HB  PHE B 345     -29.625   6.084 -37.857  1.00  1.230          H  
ATOM   5586 2HB  PHE B 345     -31.021   5.071 -38.058  1.00  1.230          H  
ATOM   5587  HD1 PHE B 345     -27.869   5.209 -36.646  1.00  1.230          H  
ATOM   5588  HD2 PHE B 345     -30.358   2.585 -38.910  1.00  1.230          H  
ATOM   5589  HE1 PHE B 345     -26.642   3.277 -35.778  1.00  1.230          H  
ATOM   5590  HE2 PHE B 345     -29.150   0.662 -38.077  1.00  1.230          H  
ATOM   5591  HZ  PHE B 345     -27.272   0.977 -36.494  1.00  1.230          H  
ATOM   5592  N   GLU B 346     -32.261   5.458 -40.530  1.00  1.080          N  
ATOM   5593  CA  GLU B 346     -33.590   6.000 -40.760  1.00  1.280          C  
ATOM   5594  C   GLU B 346     -34.156   6.294 -39.366  1.00  1.310          C  
ATOM   5595  O   GLU B 346     -33.758   5.614 -38.406  1.00  1.220          O  
ATOM   5596  CB  GLU B 346     -34.468   4.992 -41.525  1.00  1.710          C  
ATOM   5597  CG  GLU B 346     -35.040   3.856 -40.700  1.00  1.710          C  
ATOM   5598  CD  GLU B 346     -35.883   2.929 -41.514  1.00  1.710          C  
ATOM   5599  OE1 GLU B 346     -36.343   3.343 -42.552  1.00  1.710          O  
ATOM   5600  OE2 GLU B 346     -36.076   1.806 -41.107  1.00  1.710          O  
ATOM   5601  H   GLU B 346     -32.107   4.450 -40.641  1.00  1.300          H  
ATOM   5602  HA  GLU B 346     -33.502   6.918 -41.329  1.00  1.540          H  
ATOM   5603 1HB  GLU B 346     -35.252   5.479 -42.075  1.00  2.050          H  
ATOM   5604 2HB  GLU B 346     -33.835   4.505 -42.272  1.00  2.050          H  
ATOM   5605 1HG  GLU B 346     -34.245   3.302 -40.221  1.00  2.050          H  
ATOM   5606 2HG  GLU B 346     -35.662   4.279 -39.919  1.00  2.050          H  
ATOM   5607  N   PRO B 347     -35.158   7.180 -39.211  1.00  1.540          N  
ATOM   5608  CA  PRO B 347     -35.745   7.580 -37.939  1.00  1.690          C  
ATOM   5609  C   PRO B 347     -36.631   6.495 -37.334  1.00  1.580          C  
ATOM   5610  O   PRO B 347     -37.851   6.621 -37.256  1.00  1.290          O  
ATOM   5611  CB  PRO B 347     -36.535   8.831 -38.330  1.00  2.540          C  
ATOM   5612  CG  PRO B 347     -36.964   8.574 -39.750  1.00  2.540          C  
ATOM   5613  CD  PRO B 347     -35.798   7.823 -40.383  1.00  2.540          C  
ATOM   5614  HA  PRO B 347     -34.934   7.842 -37.243  1.00  2.030          H  
ATOM   5615 1HB  PRO B 347     -37.389   8.966 -37.647  1.00  3.040          H  
ATOM   5616 2HB  PRO B 347     -35.904   9.725 -38.228  1.00  3.040          H  
ATOM   5617 1HG  PRO B 347     -37.900   7.989 -39.756  1.00  3.040          H  
ATOM   5618 2HG  PRO B 347     -37.185   9.525 -40.261  1.00  3.040          H  
ATOM   5619 1HD  PRO B 347     -36.225   7.093 -41.059  1.00  3.040          H  
ATOM   5620 2HD  PRO B 347     -35.111   8.516 -40.883  1.00  3.040          H  
ATOM   5621  N   ASP B 348     -35.956   5.428 -36.925  1.00  2.120          N  
ATOM   5622  CA  ASP B 348     -36.485   4.223 -36.321  1.00  2.140          C  
ATOM   5623  C   ASP B 348     -35.398   3.856 -35.331  1.00  1.590          C  
ATOM   5624  O   ASP B 348     -35.654   3.308 -34.260  1.00  1.540          O  
ATOM   5625  CB  ASP B 348     -36.737   3.121 -37.365  1.00  2.990          C  
ATOM   5626  CG  ASP B 348     -37.583   1.919 -36.842  1.00  2.990          C  
ATOM   5627  OD1 ASP B 348     -38.666   2.148 -36.352  1.00  2.990          O  
ATOM   5628  OD2 ASP B 348     -37.148   0.795 -36.980  1.00  2.990          O  
ATOM   5629  H   ASP B 348     -34.951   5.450 -37.075  1.00  2.540          H  
ATOM   5630  HA  ASP B 348     -37.408   4.441 -35.785  1.00  2.570          H  
ATOM   5631 1HB  ASP B 348     -37.252   3.552 -38.223  1.00  3.590          H  
ATOM   5632 2HB  ASP B 348     -35.778   2.741 -37.727  1.00  3.590          H  
ATOM   5633  N   ASN B 349     -34.162   4.231 -35.703  1.00  1.440          N  
ATOM   5634  CA  ASN B 349     -32.958   3.943 -34.911  1.00  1.420          C  
ATOM   5635  C   ASN B 349     -32.093   5.173 -34.530  1.00  1.760          C  
ATOM   5636  O   ASN B 349     -30.888   5.135 -34.769  1.00  2.090          O  
ATOM   5637  CB  ASN B 349     -32.069   2.947 -35.637  1.00  2.000          C  
ATOM   5638  CG  ASN B 349     -32.670   1.604 -35.794  1.00  2.000          C  
ATOM   5639  OD1 ASN B 349     -32.785   0.819 -34.844  1.00  2.000          O  
ATOM   5640  ND2 ASN B 349     -33.060   1.307 -36.999  1.00  2.000          N  
ATOM   5641  H   ASN B 349     -34.063   4.716 -36.607  1.00  1.730          H  
ATOM   5642  HA  ASN B 349     -33.277   3.489 -33.971  1.00  1.700          H  
ATOM   5643 1HB  ASN B 349     -31.873   3.333 -36.630  1.00  2.400          H  
ATOM   5644 2HB  ASN B 349     -31.113   2.848 -35.134  1.00  2.400          H  
ATOM   5645 1HD2 ASN B 349     -33.493   0.426 -37.193  1.00  2.400          H  
ATOM   5646 2HD2 ASN B 349     -32.938   1.982 -37.723  1.00  2.400          H  
ATOM   5647  N   PRO B 350     -32.644   6.289 -33.996  1.00  2.200          N  
ATOM   5648  CA  PRO B 350     -31.894   7.453 -33.580  1.00  2.830          C  
ATOM   5649  C   PRO B 350     -31.502   7.300 -32.119  1.00  3.420          C  
ATOM   5650  O   PRO B 350     -32.260   6.701 -31.346  1.00  3.660          O  
ATOM   5651  OXT PRO B 350     -30.472   7.808 -31.689  1.00  4.250          O  
ATOM   5652  CB  PRO B 350     -32.908   8.574 -33.717  1.00  4.250          C  
ATOM   5653  CG  PRO B 350     -34.222   7.903 -33.354  1.00  4.250          C  
ATOM   5654  CD  PRO B 350     -34.098   6.464 -33.835  1.00  4.250          C  
ATOM   5655  HA  PRO B 350     -31.017   7.587 -34.232  1.00  3.400          H  
ATOM   5656 1HB  PRO B 350     -32.642   9.407 -33.050  1.00  5.090          H  
ATOM   5657 2HB  PRO B 350     -32.885   8.969 -34.746  1.00  5.090          H  
ATOM   5658 1HG  PRO B 350     -34.374   7.956 -32.268  1.00  5.090          H  
ATOM   5659 2HG  PRO B 350     -35.066   8.435 -33.821  1.00  5.090          H  
ATOM   5660 1HD  PRO B 350     -34.511   5.745 -33.104  1.00  5.090          H  
ATOM   5661 2HD  PRO B 350     -34.615   6.472 -34.771  1.00  5.090          H  
TER                                                                             
ATOM   5663  N   MET C 351     -23.234  10.824   6.693  1.00  1.330          N  
ATOM   5664  CA  MET C 351     -23.119  10.022   7.904  1.00  1.340          C  
ATOM   5665  C   MET C 351     -24.351   9.157   8.090  1.00  1.260          C  
ATOM   5666  O   MET C 351     -24.237   8.257   8.924  1.00  1.400          O  
ATOM   5667  CB  MET C 351     -22.888  10.890   9.142  1.00  1.870          C  
ATOM   5668  CG  MET C 351     -21.553  11.654   9.167  1.00  1.870          C  
ATOM   5669  SD  MET C 351     -20.095  10.563   9.062  1.00  1.870          S  
ATOM   5670  CE  MET C 351     -20.111   9.710  10.648  1.00  1.870          C  
ATOM   5671 1H   MET C 351     -22.689  11.672   6.784  1.00  1.600          H  
ATOM   5672 2H   MET C 351     -22.901  10.289   5.898  1.00  1.600          H  
ATOM   5673 3H   MET C 351     -24.211  11.056   6.551  1.00  1.600          H  
ATOM   5674  HA  MET C 351     -22.269   9.351   7.791  1.00  1.610          H  
ATOM   5675 1HB  MET C 351     -23.683  11.630   9.210  1.00  2.250          H  
ATOM   5676 2HB  MET C 351     -22.954  10.273  10.036  1.00  2.250          H  
ATOM   5677 1HG  MET C 351     -21.510  12.368   8.348  1.00  2.250          H  
ATOM   5678 2HG  MET C 351     -21.489  12.214  10.101  1.00  2.250          H  
ATOM   5679 1HE  MET C 351     -19.258   9.030  10.701  1.00  2.250          H  
ATOM   5680 2HE  MET C 351     -20.042  10.439  11.456  1.00  2.250          H  
ATOM   5681 3HE  MET C 351     -21.029   9.134  10.754  1.00  2.250          H  
ATOM   5682  N   GLY C 352     -24.930   8.886   6.919  1.00  1.190          N  
ATOM   5683  CA  GLY C 352     -26.387   8.694   6.886  1.00  1.230          C  
ATOM   5684  C   GLY C 352     -26.865   7.259   7.200  1.00  1.150          C  
ATOM   5685  O   GLY C 352     -27.667   6.687   6.461  1.00  1.230          O  
ATOM   5686  H   GLY C 352     -24.475   8.132   6.411  1.00  1.430          H  
ATOM   5687 1HA  GLY C 352     -26.858   9.382   7.594  1.00  1.480          H  
ATOM   5688 2HA  GLY C 352     -26.754   8.979   5.898  1.00  1.480          H  
ATOM   5689  N   ILE C 353     -26.366   6.667   8.274  1.00  1.050          N  
ATOM   5690  CA  ILE C 353     -26.766   5.329   8.675  1.00  1.020          C  
ATOM   5691  C   ILE C 353     -27.708   5.422   9.874  1.00  1.020          C  
ATOM   5692  O   ILE C 353     -27.389   6.067  10.871  1.00  1.100          O  
ATOM   5693  CB  ILE C 353     -25.515   4.466   8.934  1.00  1.440          C  
ATOM   5694  CG1 ILE C 353     -24.726   4.293   7.607  1.00  1.440          C  
ATOM   5695  CG2 ILE C 353     -25.884   3.110   9.472  1.00  1.440          C  
ATOM   5696  CD1 ILE C 353     -23.604   5.281   7.332  1.00  1.440          C  
ATOM   5697  H   ILE C 353     -25.678   7.170   8.836  1.00  1.260          H  
ATOM   5698  HA  ILE C 353     -27.318   4.859   7.868  1.00  1.220          H  
ATOM   5699  HB  ILE C 353     -24.870   4.979   9.644  1.00  1.730          H  
ATOM   5700 1HG1 ILE C 353     -24.309   3.301   7.604  1.00  1.730          H  
ATOM   5701 2HG1 ILE C 353     -25.442   4.374   6.789  1.00  1.730          H  
ATOM   5702 1HG2 ILE C 353     -24.999   2.536   9.633  1.00  1.730          H  
ATOM   5703 2HG2 ILE C 353     -26.422   3.210  10.416  1.00  1.730          H  
ATOM   5704 3HG2 ILE C 353     -26.508   2.599   8.755  1.00  1.730          H  
ATOM   5705 1HD1 ILE C 353     -23.154   5.037   6.376  1.00  1.730          H  
ATOM   5706 2HD1 ILE C 353     -23.967   6.276   7.294  1.00  1.730          H  
ATOM   5707 3HD1 ILE C 353     -22.852   5.211   8.118  1.00  1.730          H  
ATOM   5708  N   LYS C 354     -28.906   4.837   9.743  1.00  1.000          N  
ATOM   5709  CA  LYS C 354     -29.912   4.925  10.804  1.00  1.070          C  
ATOM   5710  C   LYS C 354     -29.775   3.829  11.862  1.00  1.120          C  
ATOM   5711  O   LYS C 354     -30.191   4.014  13.008  1.00  1.290          O  
ATOM   5712  CB  LYS C 354     -31.345   4.908  10.233  1.00  1.470          C  
ATOM   5713  CG  LYS C 354     -31.830   3.568   9.640  1.00  1.470          C  
ATOM   5714  CD  LYS C 354     -33.260   3.672   9.121  1.00  1.470          C  
ATOM   5715  CE  LYS C 354     -33.758   2.329   8.611  1.00  1.470          C  
ATOM   5716  NZ  LYS C 354     -35.147   2.404   8.095  1.00  1.470          N  
ATOM   5717  H   LYS C 354     -29.074   4.266   8.914  1.00  1.200          H  
ATOM   5718  HA  LYS C 354     -29.776   5.879  11.315  1.00  1.280          H  
ATOM   5719 1HB  LYS C 354     -32.045   5.188  11.019  1.00  1.760          H  
ATOM   5720 2HB  LYS C 354     -31.424   5.658   9.449  1.00  1.760          H  
ATOM   5721 1HG  LYS C 354     -31.197   3.288   8.806  1.00  1.760          H  
ATOM   5722 2HG  LYS C 354     -31.788   2.777  10.384  1.00  1.760          H  
ATOM   5723 1HD  LYS C 354     -33.918   4.030   9.911  1.00  1.760          H  
ATOM   5724 2HD  LYS C 354     -33.288   4.377   8.293  1.00  1.760          H  
ATOM   5725 1HE  LYS C 354     -33.113   2.008   7.812  1.00  1.760          H  
ATOM   5726 2HE  LYS C 354     -33.715   1.600   9.419  1.00  1.760          H  
ATOM   5727 1HZ  LYS C 354     -35.428   1.494   7.758  1.00  1.760          H  
ATOM   5728 2HZ  LYS C 354     -35.774   2.700   8.831  1.00  1.760          H  
ATOM   5729 3HZ  LYS C 354     -35.173   3.068   7.335  1.00  1.760          H  
ATOM   5730  N   SER C 355     -29.185   2.692  11.490  1.00  0.970          N  
ATOM   5731  CA  SER C 355     -29.076   1.577  12.438  1.00  1.010          C  
ATOM   5732  C   SER C 355     -27.903   0.647  12.168  1.00  0.850          C  
ATOM   5733  O   SER C 355     -27.327   0.644  11.079  1.00  0.730          O  
ATOM   5734  CB  SER C 355     -30.356   0.761  12.426  1.00  1.400          C  
ATOM   5735  OG  SER C 355     -30.521   0.116  11.196  1.00  1.400          O  
ATOM   5736  H   SER C 355     -28.893   2.589  10.517  1.00  1.160          H  
ATOM   5737  HA  SER C 355     -28.944   1.997  13.434  1.00  1.210          H  
ATOM   5738 1HB  SER C 355     -30.326   0.021  13.224  1.00  1.680          H  
ATOM   5739 2HB  SER C 355     -31.205   1.414  12.616  1.00  1.680          H  
ATOM   5740  HG  SER C 355     -31.381  -0.308  11.235  1.00  1.680          H  
ATOM   5741  N   ILE C 356     -27.573  -0.181  13.170  1.00  0.870          N  
ATOM   5742  CA  ILE C 356     -26.502  -1.176  13.061  1.00  0.760          C  
ATOM   5743  C   ILE C 356     -27.062  -2.599  13.037  1.00  0.710          C  
ATOM   5744  O   ILE C 356     -27.854  -2.983  13.898  1.00  0.760          O  
ATOM   5745  CB  ILE C 356     -25.457  -1.015  14.191  1.00  1.110          C  
ATOM   5746  CG1 ILE C 356     -24.848   0.401  14.073  1.00  1.110          C  
ATOM   5747  CG2 ILE C 356     -24.341  -2.134  14.086  1.00  1.110          C  
ATOM   5748  CD1 ILE C 356     -23.927   0.816  15.191  1.00  1.110          C  
ATOM   5749  H   ILE C 356     -28.094  -0.123  14.035  1.00  1.040          H  
ATOM   5750  HA  ILE C 356     -25.969  -1.009  12.136  1.00  0.910          H  
ATOM   5751  HB  ILE C 356     -25.949  -1.086  15.159  1.00  1.330          H  
ATOM   5752 1HG1 ILE C 356     -24.326   0.458  13.158  1.00  1.330          H  
ATOM   5753 2HG1 ILE C 356     -25.658   1.123  14.045  1.00  1.330          H  
ATOM   5754 1HG2 ILE C 356     -23.611  -2.016  14.872  1.00  1.330          H  
ATOM   5755 2HG2 ILE C 356     -24.793  -3.120  14.184  1.00  1.330          H  
ATOM   5756 3HG2 ILE C 356     -23.843  -2.068  13.120  1.00  1.330          H  
ATOM   5757 1HD1 ILE C 356     -23.573   1.830  15.001  1.00  1.330          H  
ATOM   5758 2HD1 ILE C 356     -24.468   0.793  16.138  1.00  1.330          H  
ATOM   5759 3HD1 ILE C 356     -23.074   0.153  15.246  1.00  1.330          H  
ATOM   5760  N   VAL C 357     -26.653  -3.353  12.019  1.00  0.640          N  
ATOM   5761  CA  VAL C 357     -27.048  -4.734  11.778  1.00  0.630          C  
ATOM   5762  C   VAL C 357     -26.067  -5.652  12.516  1.00  0.600          C  
ATOM   5763  O   VAL C 357     -26.481  -6.506  13.302  1.00  0.640          O  
ATOM   5764  CB  VAL C 357     -27.028  -5.038  10.247  1.00  0.890          C  
ATOM   5765  CG1 VAL C 357     -27.346  -6.443   9.965  1.00  0.890          C  
ATOM   5766  CG2 VAL C 357     -28.003  -4.164   9.547  1.00  0.890          C  
ATOM   5767  H   VAL C 357     -25.984  -2.941  11.387  1.00  0.770          H  
ATOM   5768  HA  VAL C 357     -28.053  -4.894  12.171  1.00  0.760          H  
ATOM   5769  HB  VAL C 357     -26.035  -4.859   9.869  1.00  1.060          H  
ATOM   5770 1HG1 VAL C 357     -27.301  -6.618   8.893  1.00  1.060          H  
ATOM   5771 2HG1 VAL C 357     -26.653  -7.080  10.452  1.00  1.060          H  
ATOM   5772 3HG1 VAL C 357     -28.346  -6.654  10.334  1.00  1.060          H  
ATOM   5773 1HG2 VAL C 357     -27.976  -4.360   8.488  1.00  1.060          H  
ATOM   5774 2HG2 VAL C 357     -29.004  -4.359   9.924  1.00  1.060          H  
ATOM   5775 3HG2 VAL C 357     -27.747  -3.138   9.731  1.00  1.060          H  
ATOM   5776  N   ILE C 358     -24.764  -5.474  12.241  1.00  0.560          N  
ATOM   5777  CA  ILE C 358     -23.743  -6.277  12.909  1.00  0.570          C  
ATOM   5778  C   ILE C 358     -22.679  -5.333  13.485  1.00  0.590          C  
ATOM   5779  O   ILE C 358     -22.008  -4.611  12.737  1.00  0.580          O  
ATOM   5780  CB  ILE C 358     -22.986  -7.236  11.958  1.00  0.790          C  
ATOM   5781  CG1 ILE C 358     -23.908  -8.096  11.191  1.00  0.790          C  
ATOM   5782  CG2 ILE C 358     -22.153  -8.152  12.835  1.00  0.790          C  
ATOM   5783  CD1 ILE C 358     -23.241  -8.928  10.139  1.00  0.790          C  
ATOM   5784  H   ILE C 358     -24.509  -4.728  11.594  1.00  0.670          H  
ATOM   5785  HA  ILE C 358     -24.195  -6.839  13.728  1.00  0.680          H  
ATOM   5786  HB  ILE C 358     -22.357  -6.677  11.271  1.00  0.950          H  
ATOM   5787 1HG1 ILE C 358     -24.469  -8.725  11.870  1.00  0.950          H  
ATOM   5788 2HG1 ILE C 358     -24.582  -7.457  10.676  1.00  0.950          H  
ATOM   5789 1HG2 ILE C 358     -21.576  -8.855  12.269  1.00  0.950          H  
ATOM   5790 2HG2 ILE C 358     -21.486  -7.562  13.411  1.00  0.950          H  
ATOM   5791 3HG2 ILE C 358     -22.819  -8.698  13.503  1.00  0.950          H  
ATOM   5792 1HD1 ILE C 358     -23.996  -9.457   9.625  1.00  0.950          H  
ATOM   5793 2HD1 ILE C 358     -22.711  -8.278   9.451  1.00  0.950          H  
ATOM   5794 3HD1 ILE C 358     -22.549  -9.640  10.558  1.00  0.950          H  
ATOM   5795  N   ASN C 359     -22.467  -5.372  14.795  1.00  0.640          N  
ATOM   5796  CA  ASN C 359     -21.458  -4.534  15.441  1.00  0.670          C  
ATOM   5797  C   ASN C 359     -20.068  -4.961  15.007  1.00  0.640          C  
ATOM   5798  O   ASN C 359     -19.848  -6.143  14.757  1.00  0.610          O  
ATOM   5799  CB  ASN C 359     -21.556  -4.618  16.952  1.00  0.930          C  
ATOM   5800  CG  ASN C 359     -20.722  -3.570  17.652  1.00  0.930          C  
ATOM   5801  OD1 ASN C 359     -19.483  -3.692  17.816  1.00  0.930          O  
ATOM   5802  ND2 ASN C 359     -21.381  -2.519  18.078  1.00  0.930          N  
ATOM   5803  H   ASN C 359     -23.044  -5.990  15.375  1.00  0.770          H  
ATOM   5804  HA  ASN C 359     -21.604  -3.500  15.127  1.00  0.800          H  
ATOM   5805 1HB  ASN C 359     -22.597  -4.514  17.256  1.00  1.110          H  
ATOM   5806 2HB  ASN C 359     -21.220  -5.595  17.275  1.00  1.110          H  
ATOM   5807 1HD2 ASN C 359     -20.898  -1.781  18.556  1.00  1.110          H  
ATOM   5808 2HD2 ASN C 359     -22.370  -2.455  17.935  1.00  1.110          H  
ATOM   5809  N   GLU C 360     -19.106  -4.038  14.979  1.00  0.660          N  
ATOM   5810  CA  GLU C 360     -17.727  -4.398  14.623  1.00  0.640          C  
ATOM   5811  C   GLU C 360     -17.249  -5.625  15.415  1.00  0.650          C  
ATOM   5812  O   GLU C 360     -16.568  -6.506  14.870  1.00  0.620          O  
ATOM   5813  CB  GLU C 360     -16.787  -3.223  14.905  1.00  0.900          C  
ATOM   5814  CG  GLU C 360     -15.322  -3.466  14.517  1.00  0.900          C  
ATOM   5815  CD  GLU C 360     -14.419  -2.279  14.808  1.00  0.900          C  
ATOM   5816  OE1 GLU C 360     -14.900  -1.303  15.323  1.00  0.900          O  
ATOM   5817  OE2 GLU C 360     -13.242  -2.351  14.499  1.00  0.900          O  
ATOM   5818  H   GLU C 360     -19.321  -3.076  15.204  1.00  0.790          H  
ATOM   5819  HA  GLU C 360     -17.689  -4.633  13.558  1.00  0.770          H  
ATOM   5820 1HB  GLU C 360     -17.135  -2.347  14.355  1.00  1.080          H  
ATOM   5821 2HB  GLU C 360     -16.819  -2.979  15.967  1.00  1.080          H  
ATOM   5822 1HG  GLU C 360     -14.942  -4.331  15.058  1.00  1.080          H  
ATOM   5823 2HG  GLU C 360     -15.284  -3.695  13.450  1.00  1.080          H  
ATOM   5824  N   GLN C 361     -17.607  -5.679  16.708  1.00  0.700          N  
ATOM   5825  CA  GLN C 361     -17.228  -6.788  17.576  1.00  0.720          C  
ATOM   5826  C   GLN C 361     -17.862  -8.106  17.137  1.00  0.670          C  
ATOM   5827  O   GLN C 361     -17.288  -9.179  17.346  1.00  0.640          O  
ATOM   5828  CB  GLN C 361     -17.629  -6.491  19.024  1.00  1.000          C  
ATOM   5829  CG  GLN C 361     -17.188  -7.546  20.053  1.00  1.000          C  
ATOM   5830  CD  GLN C 361     -15.683  -7.674  20.162  1.00  1.000          C  
ATOM   5831  OE1 GLN C 361     -14.978  -6.672  20.304  1.00  1.000          O  
ATOM   5832  NE2 GLN C 361     -15.183  -8.899  20.104  1.00  1.000          N  
ATOM   5833  H   GLN C 361     -18.175  -4.921  17.097  1.00  0.840          H  
ATOM   5834  HA  GLN C 361     -16.145  -6.901  17.527  1.00  0.860          H  
ATOM   5835 1HB  GLN C 361     -17.213  -5.530  19.322  1.00  1.200          H  
ATOM   5836 2HB  GLN C 361     -18.715  -6.403  19.080  1.00  1.200          H  
ATOM   5837 1HG  GLN C 361     -17.567  -7.248  21.028  1.00  1.200          H  
ATOM   5838 2HG  GLN C 361     -17.597  -8.524  19.787  1.00  1.200          H  
ATOM   5839 1HE2 GLN C 361     -14.194  -9.043  20.176  1.00  1.200          H  
ATOM   5840 2HE2 GLN C 361     -15.799  -9.692  19.985  1.00  1.200          H  
ATOM   5841  N   GLN C 362     -19.092  -8.037  16.624  1.00  0.670          N  
ATOM   5842  CA  GLN C 362     -19.841  -9.205  16.210  1.00  0.650          C  
ATOM   5843  C   GLN C 362     -19.290  -9.708  14.889  1.00  0.590          C  
ATOM   5844  O   GLN C 362     -19.287 -10.916  14.627  1.00  0.580          O  
ATOM   5845  CB  GLN C 362     -21.325  -8.866  16.121  1.00  0.920          C  
ATOM   5846  CG  GLN C 362     -21.995  -8.594  17.447  1.00  0.920          C  
ATOM   5847  CD  GLN C 362     -23.451  -8.119  17.293  1.00  0.920          C  
ATOM   5848  OE1 GLN C 362     -23.788  -7.179  16.536  1.00  0.920          O  
ATOM   5849  NE2 GLN C 362     -24.341  -8.780  18.021  1.00  0.920          N  
ATOM   5850  H   GLN C 362     -19.519  -7.137  16.433  1.00  0.800          H  
ATOM   5851  HA  GLN C 362     -19.708  -9.990  16.956  1.00  0.780          H  
ATOM   5852 1HB  GLN C 362     -21.436  -7.969  15.558  1.00  1.100          H  
ATOM   5853 2HB  GLN C 362     -21.862  -9.661  15.611  1.00  1.100          H  
ATOM   5854 1HG  GLN C 362     -21.997  -9.519  18.021  1.00  1.100          H  
ATOM   5855 2HG  GLN C 362     -21.431  -7.834  17.982  1.00  1.100          H  
ATOM   5856 1HE2 GLN C 362     -25.311  -8.531  17.976  1.00  1.100          H  
ATOM   5857 2HE2 GLN C 362     -24.049  -9.529  18.620  1.00  1.100          H  
ATOM   5858  N   ILE C 363     -18.818  -8.781  14.052  1.00  0.560          N  
ATOM   5859  CA  ILE C 363     -18.240  -9.171  12.785  1.00  0.500          C  
ATOM   5860  C   ILE C 363     -16.995  -9.958  13.086  1.00  0.500          C  
ATOM   5861  O   ILE C 363     -16.812 -11.041  12.533  1.00  0.470          O  
ATOM   5862  CB  ILE C 363     -17.900  -7.993  11.863  1.00  0.720          C  
ATOM   5863  CG1 ILE C 363     -19.182  -7.329  11.440  1.00  0.720          C  
ATOM   5864  CG2 ILE C 363     -17.101  -8.474  10.669  1.00  0.720          C  
ATOM   5865  CD1 ILE C 363     -19.060  -6.050  10.737  1.00  0.720          C  
ATOM   5866  H   ILE C 363     -18.911  -7.795  14.319  1.00  0.670          H  
ATOM   5867  HA  ILE C 363     -18.941  -9.820  12.262  1.00  0.600          H  
ATOM   5868  HB  ILE C 363     -17.318  -7.252  12.419  1.00  0.870          H  
ATOM   5869 1HG1 ILE C 363     -19.757  -8.017  10.854  1.00  0.870          H  
ATOM   5870 2HG1 ILE C 363     -19.707  -7.101  12.326  1.00  0.870          H  
ATOM   5871 1HG2 ILE C 363     -16.882  -7.642  10.057  1.00  0.870          H  
ATOM   5872 2HG2 ILE C 363     -16.169  -8.924  10.987  1.00  0.870          H  
ATOM   5873 3HG2 ILE C 363     -17.679  -9.200  10.104  1.00  0.870          H  
ATOM   5874 1HD1 ILE C 363     -20.052  -5.661  10.553  1.00  0.870          H  
ATOM   5875 2HD1 ILE C 363     -18.512  -5.365  11.367  1.00  0.870          H  
ATOM   5876 3HD1 ILE C 363     -18.546  -6.165   9.803  1.00  0.870          H  
ATOM   5877  N   GLU C 364     -16.148  -9.438  13.986  1.00  0.540          N  
ATOM   5878  CA  GLU C 364     -14.933 -10.146  14.353  1.00  0.560          C  
ATOM   5879  C   GLU C 364     -15.233 -11.557  14.858  1.00  0.570          C  
ATOM   5880  O   GLU C 364     -14.595 -12.510  14.405  1.00  0.560          O  
ATOM   5881  CB  GLU C 364     -14.182  -9.364  15.439  1.00  0.780          C  
ATOM   5882  CG  GLU C 364     -12.916 -10.048  16.013  1.00  0.780          C  
ATOM   5883  CD  GLU C 364     -11.740 -10.138  15.066  1.00  0.780          C  
ATOM   5884  OE1 GLU C 364     -11.616  -9.285  14.200  1.00  0.780          O  
ATOM   5885  OE2 GLU C 364     -10.956 -11.069  15.206  1.00  0.780          O  
ATOM   5886  H   GLU C 364     -16.349  -8.514  14.388  1.00  0.650          H  
ATOM   5887  HA  GLU C 364     -14.297 -10.221  13.471  1.00  0.670          H  
ATOM   5888 1HB  GLU C 364     -13.892  -8.390  15.043  1.00  0.930          H  
ATOM   5889 2HB  GLU C 364     -14.859  -9.177  16.273  1.00  0.930          H  
ATOM   5890 1HG  GLU C 364     -12.603  -9.486  16.891  1.00  0.930          H  
ATOM   5891 2HG  GLU C 364     -13.180 -11.047  16.348  1.00  0.930          H  
ATOM   5892  N   GLU C 365     -16.221 -11.719  15.755  1.00  0.600          N  
ATOM   5893  CA  GLU C 365     -16.514 -13.068  16.237  1.00  0.630          C  
ATOM   5894  C   GLU C 365     -17.037 -13.970  15.113  1.00  0.630          C  
ATOM   5895  O   GLU C 365     -16.663 -15.149  15.030  1.00  0.670          O  
ATOM   5896  CB  GLU C 365     -17.501 -13.026  17.406  1.00  0.870          C  
ATOM   5897  CG  GLU C 365     -16.907 -12.448  18.701  1.00  0.870          C  
ATOM   5898  CD  GLU C 365     -17.894 -12.383  19.847  1.00  0.870          C  
ATOM   5899  OE1 GLU C 365     -19.055 -12.635  19.623  1.00  0.870          O  
ATOM   5900  OE2 GLU C 365     -17.479 -12.087  20.945  1.00  0.870          O  
ATOM   5901  H   GLU C 365     -16.721 -10.907  16.138  1.00  0.720          H  
ATOM   5902  HA  GLU C 365     -15.585 -13.500  16.607  1.00  0.760          H  
ATOM   5903 1HB  GLU C 365     -18.359 -12.409  17.128  1.00  1.040          H  
ATOM   5904 2HB  GLU C 365     -17.869 -14.030  17.613  1.00  1.040          H  
ATOM   5905 1HG  GLU C 365     -16.057 -13.061  18.999  1.00  1.040          H  
ATOM   5906 2HG  GLU C 365     -16.536 -11.445  18.492  1.00  1.040          H  
ATOM   5907  N   GLY C 366     -17.888 -13.414  14.241  1.00  0.570          N  
ATOM   5908  CA  GLY C 366     -18.441 -14.151  13.115  1.00  0.560          C  
ATOM   5909  C   GLY C 366     -17.335 -14.603  12.172  1.00  0.550          C  
ATOM   5910  O   GLY C 366     -17.354 -15.733  11.659  1.00  0.600          O  
ATOM   5911  H   GLY C 366     -18.203 -12.450  14.388  1.00  0.680          H  
ATOM   5912 1HA  GLY C 366     -19.008 -15.007  13.475  1.00  0.670          H  
ATOM   5913 2HA  GLY C 366     -19.128 -13.495  12.582  1.00  0.670          H  
ATOM   5914  N   CYS C 367     -16.371 -13.715  11.940  1.00  0.500          N  
ATOM   5915  CA  CYS C 367     -15.255 -14.012  11.074  1.00  0.500          C  
ATOM   5916  C   CYS C 367     -14.404 -15.112  11.696  1.00  0.590          C  
ATOM   5917  O   CYS C 367     -14.028 -16.049  11.009  1.00  0.610          O  
ATOM   5918  CB  CYS C 367     -14.429 -12.762  10.819  1.00  0.700          C  
ATOM   5919  SG  CYS C 367     -15.307 -11.531   9.812  1.00  0.700          S  
ATOM   5920  H   CYS C 367     -16.458 -12.791  12.358  1.00  0.600          H  
ATOM   5921  HA  CYS C 367     -15.645 -14.359  10.120  1.00  0.600          H  
ATOM   5922 1HB  CYS C 367     -14.159 -12.296  11.770  1.00  0.840          H  
ATOM   5923 2HB  CYS C 367     -13.507 -13.033  10.307  1.00  0.840          H  
ATOM   5924  HG  CYS C 367     -16.166 -11.185  10.816  1.00  0.840          H  
ATOM   5925  N   GLN C 368     -14.186 -15.081  13.014  1.00  0.650          N  
ATOM   5926  CA  GLN C 368     -13.395 -16.143  13.634  1.00  0.740          C  
ATOM   5927  C   GLN C 368     -14.068 -17.506  13.410  1.00  0.740          C  
ATOM   5928  O   GLN C 368     -13.385 -18.517  13.187  1.00  0.780          O  
ATOM   5929  CB  GLN C 368     -13.217 -15.863  15.124  1.00  1.000          C  
ATOM   5930  CG  GLN C 368     -12.296 -14.683  15.422  1.00  1.000          C  
ATOM   5931  CD  GLN C 368     -12.273 -14.340  16.884  1.00  1.000          C  
ATOM   5932  OE1 GLN C 368     -12.868 -15.069  17.686  1.00  1.000          O  
ATOM   5933  NE2 GLN C 368     -11.621 -13.239  17.241  1.00  1.000          N  
ATOM   5934  H   GLN C 368     -14.496 -14.273  13.563  1.00  0.780          H  
ATOM   5935  HA  GLN C 368     -12.415 -16.164  13.170  1.00  0.890          H  
ATOM   5936 1HB  GLN C 368     -14.187 -15.649  15.569  1.00  1.200          H  
ATOM   5937 2HB  GLN C 368     -12.817 -16.747  15.616  1.00  1.200          H  
ATOM   5938 1HG  GLN C 368     -11.284 -14.953  15.125  1.00  1.200          H  
ATOM   5939 2HG  GLN C 368     -12.613 -13.808  14.868  1.00  1.200          H  
ATOM   5940 1HE2 GLN C 368     -11.586 -12.965  18.199  1.00  1.200          H  
ATOM   5941 2HE2 GLN C 368     -11.181 -12.640  16.526  1.00  1.200          H  
ATOM   5942  N   LYS C 369     -15.404 -17.551  13.468  1.00  0.730          N  
ATOM   5943  CA  LYS C 369     -16.104 -18.806  13.203  1.00  0.780          C  
ATOM   5944  C   LYS C 369     -15.840 -19.244  11.749  1.00  0.740          C  
ATOM   5945  O   LYS C 369     -15.580 -20.429  11.493  1.00  0.790          O  
ATOM   5946  CB  LYS C 369     -17.600 -18.659  13.460  1.00  1.070          C  
ATOM   5947  CG  LYS C 369     -17.992 -18.488  14.917  1.00  1.070          C  
ATOM   5948  CD  LYS C 369     -19.507 -18.309  15.056  1.00  1.070          C  
ATOM   5949  CE  LYS C 369     -19.916 -18.065  16.500  1.00  1.070          C  
ATOM   5950  NZ  LYS C 369     -21.391 -17.847  16.630  1.00  1.070          N  
ATOM   5951  H   LYS C 369     -15.911 -16.702  13.751  1.00  0.880          H  
ATOM   5952  HA  LYS C 369     -15.707 -19.573  13.866  1.00  0.940          H  
ATOM   5953 1HB  LYS C 369     -17.986 -17.812  12.904  1.00  1.290          H  
ATOM   5954 2HB  LYS C 369     -18.103 -19.553  13.106  1.00  1.290          H  
ATOM   5955 1HG  LYS C 369     -17.673 -19.361  15.483  1.00  1.290          H  
ATOM   5956 2HG  LYS C 369     -17.488 -17.610  15.322  1.00  1.290          H  
ATOM   5957 1HD  LYS C 369     -19.826 -17.458  14.451  1.00  1.290          H  
ATOM   5958 2HD  LYS C 369     -20.014 -19.201  14.690  1.00  1.290          H  
ATOM   5959 1HE  LYS C 369     -19.629 -18.924  17.103  1.00  1.290          H  
ATOM   5960 2HE  LYS C 369     -19.394 -17.180  16.871  1.00  1.290          H  
ATOM   5961 1HZ  LYS C 369     -21.624 -17.686  17.600  1.00  1.290          H  
ATOM   5962 2HZ  LYS C 369     -21.667 -17.043  16.080  1.00  1.290          H  
ATOM   5963 3HZ  LYS C 369     -21.884 -18.664  16.298  1.00  1.290          H  
ATOM   5964  N   ALA C 370     -15.870 -18.272  10.815  1.00  0.680          N  
ATOM   5965  CA  ALA C 370     -15.592 -18.477   9.389  1.00  0.660          C  
ATOM   5966  C   ALA C 370     -14.190 -19.034   9.169  1.00  0.660          C  
ATOM   5967  O   ALA C 370     -13.972 -19.875   8.290  1.00  0.660          O  
ATOM   5968  CB  ALA C 370     -15.762 -17.170   8.632  1.00  0.930          C  
ATOM   5969  H   ALA C 370     -16.165 -17.335  11.127  1.00  0.820          H  
ATOM   5970  HA  ALA C 370     -16.297 -19.219   9.009  1.00  0.790          H  
ATOM   5971 1HB  ALA C 370     -15.568 -17.296   7.592  1.00  1.120          H  
ATOM   5972 2HB  ALA C 370     -16.761 -16.783   8.771  1.00  1.120          H  
ATOM   5973 3HB  ALA C 370     -15.080 -16.472   9.003  1.00  1.120          H  
ATOM   5974  N   VAL C 371     -13.241 -18.582   9.992  1.00  0.680          N  
ATOM   5975  CA  VAL C 371     -11.866 -19.046   9.892  1.00  0.720          C  
ATOM   5976  C   VAL C 371     -11.794 -20.505  10.248  1.00  0.740          C  
ATOM   5977  O   VAL C 371     -11.167 -21.279   9.524  1.00  0.740          O  
ATOM   5978  CB  VAL C 371     -10.943 -18.291  10.860  1.00  0.990          C  
ATOM   5979  CG1 VAL C 371      -9.527 -18.919  10.852  1.00  0.990          C  
ATOM   5980  CG2 VAL C 371     -10.898 -16.872  10.478  1.00  0.990          C  
ATOM   5981  H   VAL C 371     -13.503 -17.849  10.657  1.00  0.820          H  
ATOM   5982  HA  VAL C 371     -11.516 -18.912   8.872  1.00  0.860          H  
ATOM   5983  HB  VAL C 371     -11.338 -18.381  11.861  1.00  1.190          H  
ATOM   5984 1HG1 VAL C 371      -8.894 -18.387  11.550  1.00  1.190          H  
ATOM   5985 2HG1 VAL C 371      -9.563 -19.962  11.151  1.00  1.190          H  
ATOM   5986 3HG1 VAL C 371      -9.100 -18.848   9.849  1.00  1.190          H  
ATOM   5987 1HG2 VAL C 371     -10.292 -16.327  11.173  1.00  1.190          H  
ATOM   5988 2HG2 VAL C 371     -10.489 -16.809   9.496  1.00  1.190          H  
ATOM   5989 3HG2 VAL C 371     -11.859 -16.458  10.481  1.00  1.190          H  
ATOM   5990  N   ASN C 372     -12.411 -20.883  11.370  1.00  0.760          N  
ATOM   5991  CA  ASN C 372     -12.381 -22.272  11.791  1.00  0.800          C  
ATOM   5992  C   ASN C 372     -13.092 -23.173  10.787  1.00  0.740          C  
ATOM   5993  O   ASN C 372     -12.649 -24.303  10.541  1.00  0.740          O  
ATOM   5994  CB  ASN C 372     -12.947 -22.403  13.182  1.00  1.100          C  
ATOM   5995  CG  ASN C 372     -11.981 -21.875  14.212  1.00  1.100          C  
ATOM   5996  OD1 ASN C 372     -10.772 -21.755  13.960  1.00  1.100          O  
ATOM   5997  ND2 ASN C 372     -12.484 -21.559  15.375  1.00  1.100          N  
ATOM   5998  H   ASN C 372     -12.874 -20.166  11.946  1.00  0.910          H  
ATOM   5999  HA  ASN C 372     -11.343 -22.593  11.822  1.00  0.960          H  
ATOM   6000 1HB  ASN C 372     -13.879 -21.832  13.246  1.00  1.320          H  
ATOM   6001 2HB  ASN C 372     -13.176 -23.444  13.398  1.00  1.320          H  
ATOM   6002 1HD2 ASN C 372     -11.888 -21.205  16.096  1.00  1.320          H  
ATOM   6003 2HD2 ASN C 372     -13.462 -21.666  15.544  1.00  1.320          H  
ATOM   6004  N   TRP C 373     -14.168 -22.659  10.173  1.00  0.710          N  
ATOM   6005  CA  TRP C 373     -14.885 -23.389   9.144  1.00  0.700          C  
ATOM   6006  C   TRP C 373     -13.908 -23.730   8.038  1.00  0.660          C  
ATOM   6007  O   TRP C 373     -13.764 -24.892   7.642  1.00  0.670          O  
ATOM   6008  CB  TRP C 373     -16.025 -22.544   8.569  1.00  0.980          C  
ATOM   6009  CG  TRP C 373     -16.765 -23.198   7.474  1.00  0.980          C  
ATOM   6010  CD1 TRP C 373     -16.630 -22.968   6.136  1.00  0.980          C  
ATOM   6011  CD2 TRP C 373     -17.774 -24.201   7.610  1.00  0.980          C  
ATOM   6012  NE1 TRP C 373     -17.496 -23.760   5.434  1.00  0.980          N  
ATOM   6013  CE2 TRP C 373     -18.204 -24.527   6.323  1.00  0.980          C  
ATOM   6014  CE3 TRP C 373     -18.345 -24.842   8.705  1.00  0.980          C  
ATOM   6015  CZ2 TRP C 373     -19.181 -25.469   6.104  1.00  0.980          C  
ATOM   6016  CZ3 TRP C 373     -19.321 -25.784   8.483  1.00  0.980          C  
ATOM   6017  CH2 TRP C 373     -19.727 -26.090   7.216  1.00  0.980          C  
ATOM   6018  H   TRP C 373     -14.514 -21.739  10.467  1.00  0.850          H  
ATOM   6019  HA  TRP C 373     -15.284 -24.310   9.565  1.00  0.840          H  
ATOM   6020 1HB  TRP C 373     -16.724 -22.283   9.362  1.00  1.180          H  
ATOM   6021 2HB  TRP C 373     -15.635 -21.623   8.179  1.00  1.180          H  
ATOM   6022  HD1 TRP C 373     -15.936 -22.258   5.696  1.00  1.180          H  
ATOM   6023  HE1 TRP C 373     -17.593 -23.776   4.424  1.00  1.180          H  
ATOM   6024  HE3 TRP C 373     -18.025 -24.601   9.717  1.00  1.180          H  
ATOM   6025  HZ2 TRP C 373     -19.528 -25.733   5.111  1.00  1.180          H  
ATOM   6026  HZ3 TRP C 373     -19.765 -26.282   9.344  1.00  1.180          H  
ATOM   6027  HH2 TRP C 373     -20.504 -26.840   7.077  1.00  1.180          H  
ATOM   6028  N   CYS C 374     -13.212 -22.702   7.555  1.00  0.630          N  
ATOM   6029  CA  CYS C 374     -12.274 -22.866   6.472  1.00  0.610          C  
ATOM   6030  C   CYS C 374     -11.120 -23.785   6.871  1.00  0.650          C  
ATOM   6031  O   CYS C 374     -10.700 -24.642   6.086  1.00  0.650          O  
ATOM   6032  CB  CYS C 374     -11.723 -21.496   6.074  1.00  0.860          C  
ATOM   6033  SG  CYS C 374     -12.946 -20.412   5.314  1.00  0.860          S  
ATOM   6034  H   CYS C 374     -13.380 -21.767   7.938  1.00  0.760          H  
ATOM   6035  HA  CYS C 374     -12.800 -23.299   5.624  1.00  0.730          H  
ATOM   6036 1HB  CYS C 374     -11.329 -20.992   6.958  1.00  1.030          H  
ATOM   6037 2HB  CYS C 374     -10.909 -21.617   5.375  1.00  1.030          H  
ATOM   6038  HG  CYS C 374     -13.616 -20.140   6.470  1.00  1.030          H  
ATOM   6039  N   ASN C 375     -10.607 -23.654   8.104  1.00  0.710          N  
ATOM   6040  CA  ASN C 375      -9.480 -24.487   8.499  1.00  0.780          C  
ATOM   6041  C   ASN C 375      -9.842 -25.953   8.357  1.00  0.800          C  
ATOM   6042  O   ASN C 375      -9.050 -26.753   7.854  1.00  0.820          O  
ATOM   6043  CB  ASN C 375      -9.075 -24.241   9.942  1.00  1.060          C  
ATOM   6044  CG  ASN C 375      -8.362 -22.940  10.221  1.00  1.060          C  
ATOM   6045  OD1 ASN C 375      -7.845 -22.243   9.343  1.00  1.060          O  
ATOM   6046  ND2 ASN C 375      -8.305 -22.622  11.491  1.00  1.060          N  
ATOM   6047  H   ASN C 375     -10.960 -22.928   8.733  1.00  0.850          H  
ATOM   6048  HA  ASN C 375      -8.634 -24.285   7.843  1.00  0.940          H  
ATOM   6049 1HB  ASN C 375      -9.968 -24.275  10.564  1.00  1.280          H  
ATOM   6050 2HB  ASN C 375      -8.433 -25.057  10.267  1.00  1.280          H  
ATOM   6051 1HD2 ASN C 375      -7.823 -21.798  11.790  1.00  1.280          H  
ATOM   6052 2HD2 ASN C 375      -8.724 -23.220  12.176  1.00  1.280          H  
ATOM   6053  N   ALA C 376     -11.058 -26.307   8.774  1.00  0.830          N  
ATOM   6054  CA  ALA C 376     -11.505 -27.677   8.640  1.00  0.900          C  
ATOM   6055  C   ALA C 376     -11.735 -28.082   7.179  1.00  0.860          C  
ATOM   6056  O   ALA C 376     -11.241 -29.120   6.726  1.00  0.990          O  
ATOM   6057  CB  ALA C 376     -12.794 -27.862   9.417  1.00  1.230          C  
ATOM   6058  H   ALA C 376     -11.652 -25.606   9.237  1.00  1.000          H  
ATOM   6059  HA  ALA C 376     -10.734 -28.324   9.053  1.00  1.080          H  
ATOM   6060 1HB  ALA C 376     -13.118 -28.896   9.344  1.00  1.480          H  
ATOM   6061 2HB  ALA C 376     -12.626 -27.600  10.461  1.00  1.480          H  
ATOM   6062 3HB  ALA C 376     -13.561 -27.205   8.999  1.00  1.480          H  
ATOM   6063  N   LYS C 377     -12.428 -27.236   6.411  1.00  0.750          N  
ATOM   6064  CA  LYS C 377     -12.801 -27.589   5.043  1.00  0.740          C  
ATOM   6065  C   LYS C 377     -11.637 -27.861   4.110  1.00  0.680          C  
ATOM   6066  O   LYS C 377     -11.748 -28.734   3.236  1.00  0.690          O  
ATOM   6067  CB  LYS C 377     -13.698 -26.514   4.414  1.00  1.040          C  
ATOM   6068  CG  LYS C 377     -15.152 -26.395   4.990  1.00  1.040          C  
ATOM   6069  CD  LYS C 377     -16.050 -27.637   4.745  1.00  1.040          C  
ATOM   6070  CE  LYS C 377     -16.473 -27.784   3.279  1.00  1.040          C  
ATOM   6071  NZ  LYS C 377     -17.387 -28.957   3.077  1.00  1.040          N  
ATOM   6072  H   LYS C 377     -12.771 -26.358   6.814  1.00  0.900          H  
ATOM   6073  HA  LYS C 377     -13.361 -28.515   5.096  1.00  0.890          H  
ATOM   6074 1HB  LYS C 377     -13.224 -25.542   4.571  1.00  1.250          H  
ATOM   6075 2HB  LYS C 377     -13.746 -26.663   3.339  1.00  1.250          H  
ATOM   6076 1HG  LYS C 377     -15.109 -26.220   6.061  1.00  1.250          H  
ATOM   6077 2HG  LYS C 377     -15.621 -25.535   4.530  1.00  1.250          H  
ATOM   6078 1HD  LYS C 377     -15.561 -28.545   5.072  1.00  1.250          H  
ATOM   6079 2HD  LYS C 377     -16.952 -27.517   5.343  1.00  1.250          H  
ATOM   6080 1HE  LYS C 377     -16.989 -26.874   2.964  1.00  1.250          H  
ATOM   6081 2HE  LYS C 377     -15.591 -27.924   2.657  1.00  1.250          H  
ATOM   6082 1HZ  LYS C 377     -17.645 -29.020   2.101  1.00  1.250          H  
ATOM   6083 2HZ  LYS C 377     -16.913 -29.807   3.353  1.00  1.250          H  
ATOM   6084 3HZ  LYS C 377     -18.221 -28.841   3.635  1.00  1.250          H  
ATOM   6085  N   PHE C 378     -10.529 -27.146   4.287  1.00  0.700          N  
ATOM   6086  CA  PHE C 378      -9.386 -27.303   3.400  1.00  0.690          C  
ATOM   6087  C   PHE C 378      -8.247 -28.125   3.991  1.00  0.680          C  
ATOM   6088  O   PHE C 378      -7.143 -28.126   3.440  1.00  0.710          O  
ATOM   6089  CB  PHE C 378      -8.863 -25.934   3.029  1.00  0.970          C  
ATOM   6090  CG  PHE C 378      -9.924 -25.129   2.398  1.00  0.970          C  
ATOM   6091  CD1 PHE C 378     -10.449 -24.049   3.071  1.00  0.970          C  
ATOM   6092  CD2 PHE C 378     -10.459 -25.470   1.173  1.00  0.970          C  
ATOM   6093  CE1 PHE C 378     -11.463 -23.328   2.553  1.00  0.970          C  
ATOM   6094  CE2 PHE C 378     -11.488 -24.730   0.653  1.00  0.970          C  
ATOM   6095  CZ  PHE C 378     -11.981 -23.670   1.351  1.00  0.970          C  
ATOM   6096  H   PHE C 378     -10.524 -26.417   5.010  1.00  0.840          H  
ATOM   6097  HA  PHE C 378      -9.729 -27.794   2.499  1.00  0.830          H  
ATOM   6098 1HB  PHE C 378      -8.538 -25.439   3.931  1.00  1.160          H  
ATOM   6099 2HB  PHE C 378      -8.018 -26.016   2.351  1.00  1.160          H  
ATOM   6100  HD1 PHE C 378     -10.043 -23.781   4.029  1.00  1.160          H  
ATOM   6101  HD2 PHE C 378     -10.064 -26.333   0.631  1.00  1.160          H  
ATOM   6102  HE1 PHE C 378     -11.863 -22.485   3.105  1.00  1.160          H  
ATOM   6103  HE2 PHE C 378     -11.925 -24.987  -0.304  1.00  1.160          H  
ATOM   6104  HZ  PHE C 378     -12.791 -23.110   0.945  1.00  1.160          H  
ATOM   6105  N   ASN C 379      -8.497 -28.817   5.099  1.00  0.910          N  
ATOM   6106  CA  ASN C 379      -7.442 -29.565   5.765  1.00  1.100          C  
ATOM   6107  C   ASN C 379      -6.705 -30.558   4.869  1.00  1.370          C  
ATOM   6108  O   ASN C 379      -7.293 -31.485   4.311  1.00  2.040          O  
ATOM   6109  CB  ASN C 379      -8.005 -30.273   6.979  1.00  1.460          C  
ATOM   6110  CG  ASN C 379      -6.951 -30.940   7.801  1.00  1.460          C  
ATOM   6111  OD1 ASN C 379      -5.821 -30.447   7.915  1.00  1.460          O  
ATOM   6112  ND2 ASN C 379      -7.298 -32.056   8.388  1.00  1.460          N  
ATOM   6113  H   ASN C 379      -9.437 -28.809   5.518  1.00  1.090          H  
ATOM   6114  HA  ASN C 379      -6.700 -28.845   6.114  1.00  1.320          H  
ATOM   6115 1HB  ASN C 379      -8.536 -29.546   7.602  1.00  1.760          H  
ATOM   6116 2HB  ASN C 379      -8.734 -31.016   6.658  1.00  1.760          H  
ATOM   6117 1HD2 ASN C 379      -6.639 -32.550   8.955  1.00  1.760          H  
ATOM   6118 2HD2 ASN C 379      -8.226 -32.414   8.268  1.00  1.760          H  
ATOM   6119  N   ASN C 380      -5.392 -30.347   4.781  1.00  1.130          N  
ATOM   6120  CA  ASN C 380      -4.410 -31.110   4.003  1.00  1.330          C  
ATOM   6121  C   ASN C 380      -4.640 -31.135   2.484  1.00  1.200          C  
ATOM   6122  O   ASN C 380      -4.166 -32.042   1.795  1.00  1.530          O  
ATOM   6123  CB  ASN C 380      -4.315 -32.519   4.549  1.00  1.780          C  
ATOM   6124  CG  ASN C 380      -3.836 -32.529   5.965  1.00  1.780          C  
ATOM   6125  OD1 ASN C 380      -2.914 -31.785   6.335  1.00  1.780          O  
ATOM   6126  ND2 ASN C 380      -4.439 -33.358   6.773  1.00  1.780          N  
ATOM   6127  H   ASN C 380      -5.038 -29.561   5.312  1.00  1.360          H  
ATOM   6128  HA  ASN C 380      -3.440 -30.637   4.154  1.00  1.600          H  
ATOM   6129 1HB  ASN C 380      -5.283 -33.013   4.495  1.00  2.140          H  
ATOM   6130 2HB  ASN C 380      -3.620 -33.099   3.943  1.00  2.140          H  
ATOM   6131 1HD2 ASN C 380      -4.165 -33.409   7.732  1.00  2.140          H  
ATOM   6132 2HD2 ASN C 380      -5.179 -33.938   6.430  1.00  2.140          H  
ATOM   6133  N   LYS C 381      -5.301 -30.111   1.954  1.00  0.790          N  
ATOM   6134  CA  LYS C 381      -5.539 -29.966   0.520  1.00  0.700          C  
ATOM   6135  C   LYS C 381      -4.936 -28.660   0.004  1.00  0.570          C  
ATOM   6136  O   LYS C 381      -4.529 -27.816   0.789  1.00  0.540          O  
ATOM   6137  CB  LYS C 381      -7.025 -30.033   0.253  1.00  1.020          C  
ATOM   6138  CG  LYS C 381      -7.641 -31.393   0.650  1.00  1.020          C  
ATOM   6139  CD  LYS C 381      -9.136 -31.461   0.397  1.00  1.020          C  
ATOM   6140  CE  LYS C 381      -9.873 -30.559   1.363  1.00  1.020          C  
ATOM   6141  NZ  LYS C 381     -11.321 -30.677   1.279  1.00  1.020          N  
ATOM   6142  H   LYS C 381      -5.707 -29.409   2.584  1.00  0.950          H  
ATOM   6143  HA  LYS C 381      -5.052 -30.787  -0.002  1.00  0.840          H  
ATOM   6144 1HB  LYS C 381      -7.501 -29.233   0.809  1.00  1.220          H  
ATOM   6145 2HB  LYS C 381      -7.220 -29.860  -0.805  1.00  1.220          H  
ATOM   6146 1HG  LYS C 381      -7.145 -32.184   0.093  1.00  1.220          H  
ATOM   6147 2HG  LYS C 381      -7.466 -31.567   1.710  1.00  1.220          H  
ATOM   6148 1HD  LYS C 381      -9.357 -31.153  -0.624  1.00  1.220          H  
ATOM   6149 2HD  LYS C 381      -9.482 -32.481   0.536  1.00  1.220          H  
ATOM   6150 1HE  LYS C 381      -9.554 -30.790   2.383  1.00  1.220          H  
ATOM   6151 2HE  LYS C 381      -9.629 -29.540   1.139  1.00  1.220          H  
ATOM   6152 1HZ  LYS C 381     -11.693 -30.006   1.975  1.00  1.220          H  
ATOM   6153 2HZ  LYS C 381     -11.623 -30.423   0.340  1.00  1.220          H  
ATOM   6154 3HZ  LYS C 381     -11.616 -31.608   1.496  1.00  1.220          H  
ATOM   6155  N   LYS C 382      -4.815 -28.493  -1.313  1.00  0.660          N  
ATOM   6156  CA  LYS C 382      -4.339 -27.207  -1.840  1.00  0.670          C  
ATOM   6157  C   LYS C 382      -5.514 -26.251  -2.003  1.00  0.530          C  
ATOM   6158  O   LYS C 382      -6.499 -26.586  -2.681  1.00  0.610          O  
ATOM   6159  CB  LYS C 382      -3.614 -27.393  -3.177  1.00  0.930          C  
ATOM   6160  CG  LYS C 382      -2.352 -28.270  -3.115  1.00  0.930          C  
ATOM   6161  CD  LYS C 382      -1.238 -27.585  -2.308  1.00  0.930          C  
ATOM   6162  CE  LYS C 382       0.055 -28.386  -2.296  1.00  0.930          C  
ATOM   6163  NZ  LYS C 382       1.103 -27.704  -1.475  1.00  0.930          N  
ATOM   6164  H   LYS C 382      -5.111 -29.228  -1.939  1.00  0.790          H  
ATOM   6165  HA  LYS C 382      -3.660 -26.753  -1.118  1.00  0.800          H  
ATOM   6166 1HB  LYS C 382      -4.297 -27.843  -3.898  1.00  1.120          H  
ATOM   6167 2HB  LYS C 382      -3.325 -26.416  -3.570  1.00  1.120          H  
ATOM   6168 1HG  LYS C 382      -2.596 -29.223  -2.647  1.00  1.120          H  
ATOM   6169 2HG  LYS C 382      -1.998 -28.463  -4.129  1.00  1.120          H  
ATOM   6170 1HD  LYS C 382      -1.036 -26.591  -2.711  1.00  1.120          H  
ATOM   6171 2HD  LYS C 382      -1.541 -27.472  -1.267  1.00  1.120          H  
ATOM   6172 1HE  LYS C 382      -0.142 -29.367  -1.869  1.00  1.120          H  
ATOM   6173 2HE  LYS C 382       0.423 -28.508  -3.314  1.00  1.120          H  
ATOM   6174 1HZ  LYS C 382       1.946 -28.242  -1.459  1.00  1.120          H  
ATOM   6175 2HZ  LYS C 382       1.304 -26.788  -1.844  1.00  1.120          H  
ATOM   6176 3HZ  LYS C 382       0.767 -27.572  -0.504  1.00  1.120          H  
ATOM   6177  N   VAL C 383      -5.415 -25.059  -1.391  1.00  0.490          N  
ATOM   6178  CA  VAL C 383      -6.538 -24.129  -1.464  1.00  0.430          C  
ATOM   6179  C   VAL C 383      -6.208 -22.763  -2.024  1.00  0.440          C  
ATOM   6180  O   VAL C 383      -5.186 -22.158  -1.674  1.00  0.500          O  
ATOM   6181  CB  VAL C 383      -7.224 -24.000  -0.072  1.00  0.630          C  
ATOM   6182  CG1 VAL C 383      -6.241 -23.589   1.002  1.00  0.630          C  
ATOM   6183  CG2 VAL C 383      -8.372 -22.936  -0.124  1.00  0.630          C  
ATOM   6184  H   VAL C 383      -4.570 -24.801  -0.857  1.00  0.590          H  
ATOM   6185  HA  VAL C 383      -7.284 -24.568  -2.126  1.00  0.520          H  
ATOM   6186  HB  VAL C 383      -7.629 -24.970   0.194  1.00  0.750          H  
ATOM   6187 1HG1 VAL C 383      -6.764 -23.541   1.937  1.00  0.750          H  
ATOM   6188 2HG1 VAL C 383      -5.439 -24.324   1.072  1.00  0.750          H  
ATOM   6189 3HG1 VAL C 383      -5.823 -22.625   0.773  1.00  0.750          H  
ATOM   6190 1HG2 VAL C 383      -8.852 -22.873   0.843  1.00  0.750          H  
ATOM   6191 2HG2 VAL C 383      -7.979 -21.956  -0.371  1.00  0.750          H  
ATOM   6192 3HG2 VAL C 383      -9.112 -23.228  -0.875  1.00  0.750          H  
ATOM   6193  N   ILE C 384      -7.100 -22.306  -2.895  1.00  0.410          N  
ATOM   6194  CA  ILE C 384      -7.042 -20.972  -3.459  1.00  0.400          C  
ATOM   6195  C   ILE C 384      -8.266 -20.219  -2.998  1.00  0.370          C  
ATOM   6196  O   ILE C 384      -9.383 -20.740  -3.050  1.00  0.390          O  
ATOM   6197  CB  ILE C 384      -7.011 -20.900  -5.010  1.00  0.560          C  
ATOM   6198  CG1 ILE C 384      -5.781 -21.590  -5.573  1.00  0.560          C  
ATOM   6199  CG2 ILE C 384      -7.026 -19.391  -5.474  1.00  0.560          C  
ATOM   6200  CD1 ILE C 384      -5.791 -21.779  -7.091  1.00  0.560          C  
ATOM   6201  H   ILE C 384      -7.886 -22.930  -3.126  1.00  0.490          H  
ATOM   6202  HA  ILE C 384      -6.162 -20.475  -3.078  1.00  0.480          H  
ATOM   6203  HB  ILE C 384      -7.866 -21.395  -5.397  1.00  0.680          H  
ATOM   6204 1HG1 ILE C 384      -4.931 -20.999  -5.333  1.00  0.680          H  
ATOM   6205 2HG1 ILE C 384      -5.675 -22.563  -5.098  1.00  0.680          H  
ATOM   6206 1HG2 ILE C 384      -7.009 -19.329  -6.529  1.00  0.680          H  
ATOM   6207 2HG2 ILE C 384      -7.918 -18.883  -5.126  1.00  0.680          H  
ATOM   6208 3HG2 ILE C 384      -6.143 -18.880  -5.078  1.00  0.680          H  
ATOM   6209 1HD1 ILE C 384      -4.867 -22.264  -7.394  1.00  0.680          H  
ATOM   6210 2HD1 ILE C 384      -6.628 -22.391  -7.357  1.00  0.680          H  
ATOM   6211 3HD1 ILE C 384      -5.858 -20.837  -7.605  1.00  0.680          H  
ATOM   6212  N   VAL C 385      -8.059 -19.026  -2.494  1.00  0.370          N  
ATOM   6213  CA  VAL C 385      -9.204 -18.223  -2.116  1.00  0.380          C  
ATOM   6214  C   VAL C 385      -9.291 -17.038  -3.031  1.00  0.370          C  
ATOM   6215  O   VAL C 385      -8.372 -16.212  -3.098  1.00  0.430          O  
ATOM   6216  CB  VAL C 385      -9.172 -17.763  -0.656  1.00  0.530          C  
ATOM   6217  CG1 VAL C 385     -10.346 -16.874  -0.411  1.00  0.530          C  
ATOM   6218  CG2 VAL C 385      -9.247 -18.967   0.276  1.00  0.530          C  
ATOM   6219  H   VAL C 385      -7.093 -18.670  -2.477  1.00  0.440          H  
ATOM   6220  HA  VAL C 385     -10.113 -18.808  -2.251  1.00  0.460          H  
ATOM   6221  HB  VAL C 385      -8.287 -17.225  -0.472  1.00  0.630          H  
ATOM   6222 1HG1 VAL C 385     -10.342 -16.549   0.582  1.00  0.630          H  
ATOM   6223 2HG1 VAL C 385     -10.316 -15.997  -1.055  1.00  0.630          H  
ATOM   6224 3HG1 VAL C 385     -11.262 -17.432  -0.609  1.00  0.630          H  
ATOM   6225 1HG2 VAL C 385      -9.218 -18.634   1.312  1.00  0.630          H  
ATOM   6226 2HG2 VAL C 385     -10.103 -19.498   0.124  1.00  0.630          H  
ATOM   6227 3HG2 VAL C 385      -8.468 -19.623   0.091  1.00  0.630          H  
ATOM   6228  N   LEU C 386     -10.422 -16.951  -3.709  1.00  0.350          N  
ATOM   6229  CA  LEU C 386     -10.680 -15.884  -4.633  1.00  0.310          C  
ATOM   6230  C   LEU C 386     -11.763 -14.963  -4.138  1.00  0.330          C  
ATOM   6231  O   LEU C 386     -12.869 -15.385  -3.770  1.00  0.470          O  
ATOM   6232  CB  LEU C 386     -11.023 -16.459  -6.016  1.00  0.450          C  
ATOM   6233  CG  LEU C 386     -11.322 -15.421  -7.131  1.00  0.450          C  
ATOM   6234  CD1 LEU C 386     -10.790 -15.928  -8.439  1.00  0.450          C  
ATOM   6235  CD2 LEU C 386     -12.867 -15.227  -7.257  1.00  0.450          C  
ATOM   6236  H   LEU C 386     -11.140 -17.664  -3.558  1.00  0.420          H  
ATOM   6237  HA  LEU C 386      -9.773 -15.315  -4.733  1.00  0.370          H  
ATOM   6238 1HB  LEU C 386     -10.187 -17.073  -6.348  1.00  0.540          H  
ATOM   6239 2HB  LEU C 386     -11.898 -17.105  -5.910  1.00  0.540          H  
ATOM   6240  HG  LEU C 386     -10.844 -14.477  -6.899  1.00  0.540          H  
ATOM   6241 1HD1 LEU C 386     -10.992 -15.206  -9.224  1.00  0.540          H  
ATOM   6242 2HD1 LEU C 386      -9.720 -16.061  -8.349  1.00  0.540          H  
ATOM   6243 3HD1 LEU C 386     -11.250 -16.865  -8.682  1.00  0.540          H  
ATOM   6244 1HD2 LEU C 386     -13.079 -14.527  -8.029  1.00  0.540          H  
ATOM   6245 2HD2 LEU C 386     -13.331 -16.180  -7.505  1.00  0.540          H  
ATOM   6246 3HD2 LEU C 386     -13.294 -14.856  -6.336  1.00  0.540          H  
ATOM   6247  N   GLY C 387     -11.444 -13.687  -4.134  1.00  0.280          N  
ATOM   6248  CA  GLY C 387     -12.453 -12.724  -3.743  1.00  0.360          C  
ATOM   6249  C   GLY C 387     -13.094 -12.073  -4.953  1.00  0.300          C  
ATOM   6250  O   GLY C 387     -12.395 -11.742  -5.914  1.00  0.290          O  
ATOM   6251  H   GLY C 387     -10.485 -13.431  -4.416  1.00  0.340          H  
ATOM   6252 1HA  GLY C 387     -13.219 -13.206  -3.143  1.00  0.430          H  
ATOM   6253 2HA  GLY C 387     -11.989 -11.960  -3.123  1.00  0.430          H  
ATOM   6254  N   ILE C 388     -14.400 -11.810  -4.886  1.00  0.320          N  
ATOM   6255  CA  ILE C 388     -15.031 -11.056  -5.974  1.00  0.320          C  
ATOM   6256  C   ILE C 388     -15.210  -9.603  -5.507  1.00  0.280          C  
ATOM   6257  O   ILE C 388     -15.879  -9.328  -4.495  1.00  0.260          O  
ATOM   6258  CB  ILE C 388     -16.346 -11.724  -6.461  1.00  0.450          C  
ATOM   6259  CG1 ILE C 388     -17.023 -10.924  -7.636  1.00  0.450          C  
ATOM   6260  CG2 ILE C 388     -17.304 -11.928  -5.353  1.00  0.450          C  
ATOM   6261  CD1 ILE C 388     -16.311 -11.002  -8.962  1.00  0.450          C  
ATOM   6262  H   ILE C 388     -14.941 -12.144  -4.077  1.00  0.380          H  
ATOM   6263  HA  ILE C 388     -14.355 -11.042  -6.823  1.00  0.380          H  
ATOM   6264  HB  ILE C 388     -16.097 -12.702  -6.864  1.00  0.540          H  
ATOM   6265 1HG1 ILE C 388     -18.031 -11.313  -7.772  1.00  0.540          H  
ATOM   6266 2HG1 ILE C 388     -17.100  -9.867  -7.353  1.00  0.540          H  
ATOM   6267 1HG2 ILE C 388     -18.174 -12.434  -5.751  1.00  0.540          H  
ATOM   6268 2HG2 ILE C 388     -16.860 -12.539  -4.595  1.00  0.540          H  
ATOM   6269 3HG2 ILE C 388     -17.615 -10.985  -4.918  1.00  0.540          H  
ATOM   6270 1HD1 ILE C 388     -16.864 -10.429  -9.696  1.00  0.540          H  
ATOM   6271 2HD1 ILE C 388     -15.338 -10.599  -8.868  1.00  0.540          H  
ATOM   6272 3HD1 ILE C 388     -16.248 -12.041  -9.283  1.00  0.540          H  
ATOM   6273  N   LEU C 389     -14.640  -8.681  -6.267  1.00  0.290          N  
ATOM   6274  CA  LEU C 389     -14.660  -7.281  -5.899  1.00  0.280          C  
ATOM   6275  C   LEU C 389     -16.022  -6.653  -6.131  1.00  0.250          C  
ATOM   6276  O   LEU C 389     -16.782  -7.122  -6.975  1.00  0.250          O  
ATOM   6277  CB  LEU C 389     -13.631  -6.461  -6.703  1.00  0.400          C  
ATOM   6278  CG  LEU C 389     -12.143  -6.746  -6.548  1.00  0.400          C  
ATOM   6279  CD1 LEU C 389     -11.442  -5.713  -7.358  1.00  0.400          C  
ATOM   6280  CD2 LEU C 389     -11.704  -6.686  -5.106  1.00  0.400          C  
ATOM   6281  H   LEU C 389     -14.128  -8.989  -7.097  1.00  0.350          H  
ATOM   6282  HA  LEU C 389     -14.432  -7.232  -4.840  1.00  0.340          H  
ATOM   6283 1HB  LEU C 389     -13.851  -6.654  -7.745  1.00  0.480          H  
ATOM   6284 2HB  LEU C 389     -13.779  -5.422  -6.557  1.00  0.480          H  
ATOM   6285  HG  LEU C 389     -11.905  -7.731  -6.956  1.00  0.480          H  
ATOM   6286 1HD1 LEU C 389     -10.398  -5.840  -7.307  1.00  0.480          H  
ATOM   6287 2HD1 LEU C 389     -11.743  -5.746  -8.367  1.00  0.480          H  
ATOM   6288 3HD1 LEU C 389     -11.704  -4.762  -6.952  1.00  0.480          H  
ATOM   6289 1HD2 LEU C 389     -10.629  -6.869  -5.047  1.00  0.480          H  
ATOM   6290 2HD2 LEU C 389     -11.924  -5.707  -4.692  1.00  0.480          H  
ATOM   6291 3HD2 LEU C 389     -12.225  -7.449  -4.538  1.00  0.480          H  
ATOM   6292  N   LYS C 390     -16.357  -5.573  -5.398  1.00  0.250          N  
ATOM   6293  CA  LYS C 390     -15.516  -4.894  -4.392  1.00  0.320          C  
ATOM   6294  C   LYS C 390     -15.838  -5.334  -2.973  1.00  0.320          C  
ATOM   6295  O   LYS C 390     -14.978  -5.322  -2.085  1.00  0.350          O  
ATOM   6296  CB  LYS C 390     -15.726  -3.391  -4.546  1.00  0.420          C  
ATOM   6297  CG  LYS C 390     -15.251  -2.872  -5.911  1.00  0.420          C  
ATOM   6298  CD  LYS C 390     -15.215  -1.354  -5.998  1.00  0.420          C  
ATOM   6299  CE  LYS C 390     -16.596  -0.762  -6.095  1.00  0.420          C  
ATOM   6300  NZ  LYS C 390     -16.589   0.711  -6.378  1.00  0.420          N  
ATOM   6301  H   LYS C 390     -17.266  -5.177  -5.588  1.00  0.300          H  
ATOM   6302  HA  LYS C 390     -14.468  -5.099  -4.545  1.00  0.380          H  
ATOM   6303 1HB  LYS C 390     -16.789  -3.177  -4.451  1.00  0.500          H  
ATOM   6304 2HB  LYS C 390     -15.222  -2.853  -3.755  1.00  0.500          H  
ATOM   6305 1HG  LYS C 390     -14.274  -3.259  -6.122  1.00  0.500          H  
ATOM   6306 2HG  LYS C 390     -15.924  -3.245  -6.681  1.00  0.500          H  
ATOM   6307 1HD  LYS C 390     -14.743  -0.964  -5.095  1.00  0.500          H  
ATOM   6308 2HD  LYS C 390     -14.623  -1.045  -6.866  1.00  0.500          H  
ATOM   6309 1HE  LYS C 390     -17.151  -1.270  -6.879  1.00  0.500          H  
ATOM   6310 2HE  LYS C 390     -17.093  -0.918  -5.155  1.00  0.500          H  
ATOM   6311 1HZ  LYS C 390     -17.555   1.009  -6.408  1.00  0.500          H  
ATOM   6312 2HZ  LYS C 390     -16.071   1.237  -5.627  1.00  0.500          H  
ATOM   6313 3HZ  LYS C 390     -16.153   0.907  -7.269  1.00  0.500          H  
ATOM   6314  N   GLY C 391     -17.078  -5.740  -2.782  1.00  0.330          N  
ATOM   6315  CA  GLY C 391     -17.631  -6.066  -1.483  1.00  0.390          C  
ATOM   6316  C   GLY C 391     -16.941  -7.158  -0.682  1.00  0.390          C  
ATOM   6317  O   GLY C 391     -16.888  -7.063   0.538  1.00  0.450          O  
ATOM   6318  H   GLY C 391     -17.706  -5.770  -3.570  1.00  0.400          H  
ATOM   6319 1HA  GLY C 391     -17.663  -5.160  -0.886  1.00  0.470          H  
ATOM   6320 2HA  GLY C 391     -18.669  -6.346  -1.624  1.00  0.470          H  
ATOM   6321  N   CYS C 392     -16.341  -8.159  -1.315  1.00  0.340          N  
ATOM   6322  CA  CYS C 392     -15.745  -9.245  -0.543  1.00  0.380          C  
ATOM   6323  C   CYS C 392     -14.496  -8.893   0.236  1.00  0.380          C  
ATOM   6324  O   CYS C 392     -14.014  -9.705   1.030  1.00  0.430          O  
ATOM   6325  CB  CYS C 392     -15.261 -10.327  -1.459  1.00  0.520          C  
ATOM   6326  SG  CYS C 392     -13.829  -9.807  -2.359  1.00  0.520          S  
ATOM   6327  H   CYS C 392     -16.349  -8.241  -2.337  1.00  0.410          H  
ATOM   6328  HA  CYS C 392     -16.500  -9.633   0.138  1.00  0.460          H  
ATOM   6329 1HB  CYS C 392     -15.002 -11.194  -0.902  1.00  0.620          H  
ATOM   6330 2HB  CYS C 392     -16.045 -10.593  -2.172  1.00  0.620          H  
ATOM   6331  HG  CYS C 392     -14.539  -9.248  -3.363  1.00  0.620          H  
ATOM   6332  N   ILE C 393     -13.905  -7.739  -0.014  1.00  0.340          N  
ATOM   6333  CA  ILE C 393     -12.617  -7.501   0.593  1.00  0.350          C  
ATOM   6334  C   ILE C 393     -12.462  -7.404   2.107  1.00  0.370          C  
ATOM   6335  O   ILE C 393     -11.536  -8.037   2.611  1.00  0.360          O  
ATOM   6336  CB  ILE C 393     -11.948  -6.318  -0.115  1.00  0.490          C  
ATOM   6337  CG1 ILE C 393     -11.639  -6.732  -1.613  1.00  0.490          C  
ATOM   6338  CG2 ILE C 393     -10.745  -5.804   0.634  1.00  0.490          C  
ATOM   6339  CD1 ILE C 393     -10.761  -7.999  -1.848  1.00  0.490          C  
ATOM   6340  H   ILE C 393     -14.340  -7.055  -0.648  1.00  0.410          H  
ATOM   6341  HA  ILE C 393     -12.019  -8.366   0.352  1.00  0.420          H  
ATOM   6342  HB  ILE C 393     -12.672  -5.508  -0.196  1.00  0.580          H  
ATOM   6343 1HG1 ILE C 393     -12.585  -6.857  -2.140  1.00  0.580          H  
ATOM   6344 2HG1 ILE C 393     -11.103  -5.925  -2.062  1.00  0.580          H  
ATOM   6345 1HG2 ILE C 393     -10.319  -4.971   0.088  1.00  0.580          H  
ATOM   6346 2HG2 ILE C 393     -11.005  -5.470   1.632  1.00  0.580          H  
ATOM   6347 3HG2 ILE C 393     -10.049  -6.578   0.708  1.00  0.580          H  
ATOM   6348 1HD1 ILE C 393     -10.610  -8.117  -2.908  1.00  0.580          H  
ATOM   6349 2HD1 ILE C 393      -9.814  -7.905  -1.373  1.00  0.580          H  
ATOM   6350 3HD1 ILE C 393     -11.226  -8.891  -1.481  1.00  0.580          H  
ATOM   6351  N   PRO C 394     -13.222  -6.616   2.885  1.00  0.440          N  
ATOM   6352  CA  PRO C 394     -13.028  -6.577   4.327  1.00  0.440          C  
ATOM   6353  C   PRO C 394     -13.320  -7.919   5.020  1.00  0.460          C  
ATOM   6354  O   PRO C 394     -12.687  -8.233   6.034  1.00  0.510          O  
ATOM   6355  CB  PRO C 394     -13.984  -5.458   4.742  1.00  0.660          C  
ATOM   6356  CG  PRO C 394     -14.976  -5.350   3.618  1.00  0.660          C  
ATOM   6357  CD  PRO C 394     -14.225  -5.707   2.361  1.00  0.660          C  
ATOM   6358  HA  PRO C 394     -11.994  -6.273   4.530  1.00  0.530          H  
ATOM   6359 1HB  PRO C 394     -14.458  -5.715   5.677  1.00  0.790          H  
ATOM   6360 2HB  PRO C 394     -13.423  -4.528   4.915  1.00  0.790          H  
ATOM   6361 1HG  PRO C 394     -15.845  -6.006   3.807  1.00  0.790          H  
ATOM   6362 2HG  PRO C 394     -15.351  -4.327   3.583  1.00  0.790          H  
ATOM   6363 1HD  PRO C 394     -14.918  -6.192   1.692  1.00  0.790          H  
ATOM   6364 2HD  PRO C 394     -13.759  -4.820   1.909  1.00  0.790          H  
ATOM   6365  N   PHE C 395     -14.165  -8.763   4.406  1.00  0.450          N  
ATOM   6366  CA  PHE C 395     -14.464 -10.078   4.958  1.00  0.480          C  
ATOM   6367  C   PHE C 395     -13.311 -10.997   4.625  1.00  0.500          C  
ATOM   6368  O   PHE C 395     -12.821 -11.723   5.491  1.00  0.480          O  
ATOM   6369  CB  PHE C 395     -15.798 -10.632   4.446  1.00  0.660          C  
ATOM   6370  CG  PHE C 395     -16.228 -11.950   5.115  1.00  0.660          C  
ATOM   6371  CD1 PHE C 395     -16.634 -12.004   6.452  1.00  0.660          C  
ATOM   6372  CD2 PHE C 395     -16.255 -13.109   4.399  1.00  0.660          C  
ATOM   6373  CE1 PHE C 395     -17.045 -13.200   7.022  1.00  0.660          C  
ATOM   6374  CE2 PHE C 395     -16.654 -14.295   4.953  1.00  0.660          C  
ATOM   6375  CZ  PHE C 395     -17.056 -14.346   6.271  1.00  0.660          C  
ATOM   6376  H   PHE C 395     -14.686  -8.455   3.594  1.00  0.540          H  
ATOM   6377  HA  PHE C 395     -14.517 -10.005   6.041  1.00  0.580          H  
ATOM   6378 1HB  PHE C 395     -16.590  -9.903   4.571  1.00  0.790          H  
ATOM   6379 2HB  PHE C 395     -15.709 -10.816   3.369  1.00  0.790          H  
ATOM   6380  HD1 PHE C 395     -16.634 -11.101   7.052  1.00  0.790          H  
ATOM   6381  HD2 PHE C 395     -15.961 -13.071   3.379  1.00  0.790          H  
ATOM   6382  HE1 PHE C 395     -17.364 -13.231   8.066  1.00  0.790          H  
ATOM   6383  HE2 PHE C 395     -16.660 -15.182   4.342  1.00  0.790          H  
ATOM   6384  HZ  PHE C 395     -17.387 -15.287   6.713  1.00  0.790          H  
ATOM   6385  N   LEU C 396     -12.856 -10.983   3.358  1.00  0.560          N  
ATOM   6386  CA  LEU C 396     -11.746 -11.840   2.973  1.00  0.580          C  
ATOM   6387  C   LEU C 396     -10.609 -11.504   3.924  1.00  0.550          C  
ATOM   6388  O   LEU C 396     -10.025 -12.384   4.536  1.00  0.580          O  
ATOM   6389  CB  LEU C 396     -11.326 -11.603   1.494  1.00  0.800          C  
ATOM   6390  CG  LEU C 396     -10.254 -12.594   0.856  1.00  0.800          C  
ATOM   6391  CD1 LEU C 396     -10.497 -12.671  -0.661  1.00  0.800          C  
ATOM   6392  CD2 LEU C 396      -8.826 -12.104   1.100  1.00  0.800          C  
ATOM   6393  H   LEU C 396     -13.277 -10.377   2.649  1.00  0.670          H  
ATOM   6394  HA  LEU C 396     -12.035 -12.883   3.106  1.00  0.700          H  
ATOM   6395 1HB  LEU C 396     -12.212 -11.628   0.871  1.00  0.960          H  
ATOM   6396 2HB  LEU C 396     -10.918 -10.593   1.422  1.00  0.960          H  
ATOM   6397  HG  LEU C 396     -10.378 -13.584   1.284  1.00  0.960          H  
ATOM   6398 1HD1 LEU C 396      -9.777 -13.358  -1.119  1.00  0.960          H  
ATOM   6399 2HD1 LEU C 396     -11.495 -13.024  -0.866  1.00  0.960          H  
ATOM   6400 3HD1 LEU C 396     -10.383 -11.693  -1.090  1.00  0.960          H  
ATOM   6401 1HD2 LEU C 396      -8.123 -12.802   0.637  1.00  0.960          H  
ATOM   6402 2HD2 LEU C 396      -8.707 -11.127   0.656  1.00  0.960          H  
ATOM   6403 3HD2 LEU C 396      -8.609 -12.042   2.157  1.00  0.960          H  
ATOM   6404  N   GLY C 397     -10.316 -10.214   4.098  1.00  0.520          N  
ATOM   6405  CA  GLY C 397      -9.248  -9.794   4.993  1.00  0.530          C  
ATOM   6406  C   GLY C 397      -9.384 -10.405   6.399  1.00  0.500          C  
ATOM   6407  O   GLY C 397      -8.458 -11.073   6.887  1.00  0.510          O  
ATOM   6408  H   GLY C 397     -10.825  -9.509   3.561  1.00  0.620          H  
ATOM   6409 1HA  GLY C 397      -8.287 -10.067   4.561  1.00  0.640          H  
ATOM   6410 2HA  GLY C 397      -9.267  -8.706   5.067  1.00  0.640          H  
ATOM   6411  N   LYS C 398     -10.542 -10.214   7.054  1.00  0.460          N  
ATOM   6412  CA  LYS C 398     -10.727 -10.744   8.409  1.00  0.450          C  
ATOM   6413  C   LYS C 398     -10.613 -12.264   8.541  1.00  0.470          C  
ATOM   6414  O   LYS C 398     -10.068 -12.751   9.534  1.00  0.510          O  
ATOM   6415  CB  LYS C 398     -12.106 -10.380   8.955  1.00  0.630          C  
ATOM   6416  CG  LYS C 398     -12.370  -8.948   9.393  1.00  0.630          C  
ATOM   6417  CD  LYS C 398     -11.644  -8.605  10.668  1.00  0.630          C  
ATOM   6418  CE  LYS C 398     -12.148  -7.295  11.249  1.00  0.630          C  
ATOM   6419  NZ  LYS C 398     -11.444  -6.961  12.510  1.00  0.630          N  
ATOM   6420  H   LYS C 398     -11.292  -9.667   6.615  1.00  0.550          H  
ATOM   6421  HA  LYS C 398      -9.959 -10.308   9.042  1.00  0.540          H  
ATOM   6422 1HB  LYS C 398     -12.852 -10.620   8.191  1.00  0.760          H  
ATOM   6423 2HB  LYS C 398     -12.305 -11.009   9.809  1.00  0.760          H  
ATOM   6424 1HG  LYS C 398     -12.083  -8.255   8.599  1.00  0.760          H  
ATOM   6425 2HG  LYS C 398     -13.427  -8.839   9.593  1.00  0.760          H  
ATOM   6426 1HD  LYS C 398     -11.797  -9.401  11.408  1.00  0.760          H  
ATOM   6427 2HD  LYS C 398     -10.578  -8.512  10.475  1.00  0.760          H  
ATOM   6428 1HE  LYS C 398     -12.002  -6.489  10.531  1.00  0.760          H  
ATOM   6429 2HE  LYS C 398     -13.216  -7.393  11.462  1.00  0.760          H  
ATOM   6430 1HZ  LYS C 398     -11.805  -6.102  12.895  1.00  0.760          H  
ATOM   6431 2HZ  LYS C 398     -11.587  -7.735  13.191  1.00  0.760          H  
ATOM   6432 3HZ  LYS C 398     -10.464  -6.863  12.339  1.00  0.760          H  
ATOM   6433  N   VAL C 399     -11.124 -13.009   7.565  1.00  0.490          N  
ATOM   6434  CA  VAL C 399     -11.096 -14.461   7.651  1.00  0.540          C  
ATOM   6435  C   VAL C 399      -9.776 -15.055   7.129  1.00  0.550          C  
ATOM   6436  O   VAL C 399      -9.129 -15.872   7.780  1.00  0.650          O  
ATOM   6437  CB  VAL C 399     -12.296 -15.047   6.873  1.00  0.740          C  
ATOM   6438  CG1 VAL C 399     -12.273 -16.599   6.866  1.00  0.740          C  
ATOM   6439  CG2 VAL C 399     -13.560 -14.538   7.507  1.00  0.740          C  
ATOM   6440  H   VAL C 399     -11.592 -12.540   6.779  1.00  0.590          H  
ATOM   6441  HA  VAL C 399     -11.207 -14.726   8.698  1.00  0.650          H  
ATOM   6442  HB  VAL C 399     -12.247 -14.711   5.836  1.00  0.880          H  
ATOM   6443 1HG1 VAL C 399     -13.132 -16.974   6.310  1.00  0.880          H  
ATOM   6444 2HG1 VAL C 399     -11.363 -16.977   6.409  1.00  0.880          H  
ATOM   6445 3HG1 VAL C 399     -12.329 -16.949   7.879  1.00  0.880          H  
ATOM   6446 1HG2 VAL C 399     -14.410 -14.926   6.968  1.00  0.880          H  
ATOM   6447 2HG2 VAL C 399     -13.590 -14.867   8.536  1.00  0.880          H  
ATOM   6448 3HG2 VAL C 399     -13.583 -13.447   7.478  1.00  0.880          H  
ATOM   6449  N   ILE C 400      -9.364 -14.646   5.944  1.00  0.510          N  
ATOM   6450  CA  ILE C 400      -8.176 -15.197   5.323  1.00  0.540          C  
ATOM   6451  C   ILE C 400      -6.926 -14.901   6.145  1.00  0.580          C  
ATOM   6452  O   ILE C 400      -6.076 -15.783   6.280  1.00  0.600          O  
ATOM   6453  CB  ILE C 400      -8.073 -14.759   3.844  1.00  0.740          C  
ATOM   6454  CG1 ILE C 400      -8.865 -15.765   2.940  1.00  0.740          C  
ATOM   6455  CG2 ILE C 400      -6.689 -14.628   3.404  1.00  0.740          C  
ATOM   6456  CD1 ILE C 400     -10.343 -16.001   3.348  1.00  0.740          C  
ATOM   6457  H   ILE C 400      -9.888 -13.938   5.445  1.00  0.610          H  
ATOM   6458  HA  ILE C 400      -8.278 -16.278   5.301  1.00  0.650          H  
ATOM   6459  HB  ILE C 400      -8.515 -13.824   3.718  1.00  0.890          H  
ATOM   6460 1HG1 ILE C 400      -8.839 -15.389   1.921  1.00  0.890          H  
ATOM   6461 2HG1 ILE C 400      -8.357 -16.729   2.965  1.00  0.890          H  
ATOM   6462 1HG2 ILE C 400      -6.668 -14.303   2.379  1.00  0.890          H  
ATOM   6463 2HG2 ILE C 400      -6.175 -13.887   4.004  1.00  0.890          H  
ATOM   6464 3HG2 ILE C 400      -6.197 -15.587   3.498  1.00  0.890          H  
ATOM   6465 1HD1 ILE C 400     -10.806 -16.705   2.681  1.00  0.890          H  
ATOM   6466 2HD1 ILE C 400     -10.402 -16.411   4.340  1.00  0.890          H  
ATOM   6467 3HD1 ILE C 400     -10.888 -15.060   3.312  1.00  0.890          H  
ATOM   6468  N   SER C 401      -6.797 -13.707   6.734  1.00  0.620          N  
ATOM   6469  CA  SER C 401      -5.617 -13.380   7.532  1.00  0.700          C  
ATOM   6470  C   SER C 401      -5.399 -14.289   8.758  1.00  0.720          C  
ATOM   6471  O   SER C 401      -4.338 -14.250   9.372  1.00  0.780          O  
ATOM   6472  CB  SER C 401      -5.651 -11.932   7.983  1.00  0.950          C  
ATOM   6473  OG  SER C 401      -6.706 -11.696   8.871  1.00  0.950          O  
ATOM   6474  H   SER C 401      -7.494 -12.969   6.621  1.00  0.740          H  
ATOM   6475  HA  SER C 401      -4.758 -13.486   6.888  1.00  0.840          H  
ATOM   6476 1HB  SER C 401      -4.704 -11.696   8.471  1.00  1.140          H  
ATOM   6477 2HB  SER C 401      -5.745 -11.278   7.117  1.00  1.140          H  
ATOM   6478  HG  SER C 401      -7.475 -11.465   8.303  1.00  1.140          H  
ATOM   6479  N   LYS C 402      -6.398 -15.075   9.172  1.00  0.730          N  
ATOM   6480  CA  LYS C 402      -6.219 -15.973  10.308  1.00  0.860          C  
ATOM   6481  C   LYS C 402      -6.082 -17.431   9.841  1.00  0.900          C  
ATOM   6482  O   LYS C 402      -6.006 -18.367  10.649  1.00  1.000          O  
ATOM   6483  CB  LYS C 402      -7.403 -15.873  11.237  1.00  1.150          C  
ATOM   6484  CG  LYS C 402      -7.706 -14.506  11.854  1.00  1.150          C  
ATOM   6485  CD  LYS C 402      -6.624 -14.024  12.827  1.00  1.150          C  
ATOM   6486  CE  LYS C 402      -7.111 -12.772  13.567  1.00  1.150          C  
ATOM   6487  NZ  LYS C 402      -6.129 -12.261  14.582  1.00  1.150          N  
ATOM   6488  H   LYS C 402      -7.286 -15.102   8.663  1.00  0.880          H  
ATOM   6489  HA  LYS C 402      -5.306 -15.706  10.835  1.00  1.030          H  
ATOM   6490 1HB  LYS C 402      -8.243 -16.134  10.648  1.00  1.380          H  
ATOM   6491 2HB  LYS C 402      -7.310 -16.601  12.038  1.00  1.380          H  
ATOM   6492 1HG  LYS C 402      -7.805 -13.771  11.045  1.00  1.380          H  
ATOM   6493 2HG  LYS C 402      -8.657 -14.559  12.378  1.00  1.380          H  
ATOM   6494 1HD  LYS C 402      -6.387 -14.807  13.547  1.00  1.380          H  
ATOM   6495 2HD  LYS C 402      -5.716 -13.769  12.271  1.00  1.380          H  
ATOM   6496 1HE  LYS C 402      -7.312 -11.984  12.841  1.00  1.380          H  
ATOM   6497 2HE  LYS C 402      -8.040 -13.022  14.081  1.00  1.380          H  
ATOM   6498 1HZ  LYS C 402      -6.521 -11.454  15.036  1.00  1.380          H  
ATOM   6499 2HZ  LYS C 402      -5.943 -12.970  15.271  1.00  1.380          H  
ATOM   6500 3HZ  LYS C 402      -5.240 -11.973  14.159  1.00  1.380          H  
ATOM   6501  N   PHE C 403      -6.079 -17.641   8.531  1.00  0.870          N  
ATOM   6502  CA  PHE C 403      -6.045 -18.985   7.983  1.00  0.960          C  
ATOM   6503  C   PHE C 403      -4.631 -19.545   7.925  1.00  1.070          C  
ATOM   6504  O   PHE C 403      -3.923 -19.423   6.919  1.00  1.360          O  
ATOM   6505  CB  PHE C 403      -6.675 -18.953   6.593  1.00  1.310          C  
ATOM   6506  CG  PHE C 403      -6.900 -20.261   5.944  1.00  1.310          C  
ATOM   6507  CD1 PHE C 403      -7.924 -21.086   6.329  1.00  1.310          C  
ATOM   6508  CD2 PHE C 403      -6.099 -20.664   4.912  1.00  1.310          C  
ATOM   6509  CE1 PHE C 403      -8.113 -22.271   5.683  1.00  1.310          C  
ATOM   6510  CE2 PHE C 403      -6.322 -21.840   4.277  1.00  1.310          C  
ATOM   6511  CZ  PHE C 403      -7.326 -22.636   4.668  1.00  1.310          C  
ATOM   6512  H   PHE C 403      -6.094 -16.854   7.880  1.00  1.040          H  
ATOM   6513  HA  PHE C 403      -6.643 -19.635   8.627  1.00  1.150          H  
ATOM   6514 1HB  PHE C 403      -7.635 -18.438   6.658  1.00  1.570          H  
ATOM   6515 2HB  PHE C 403      -6.045 -18.354   5.935  1.00  1.570          H  
ATOM   6516  HD1 PHE C 403      -8.581 -20.797   7.154  1.00  1.570          H  
ATOM   6517  HD2 PHE C 403      -5.271 -20.018   4.606  1.00  1.570          H  
ATOM   6518  HE1 PHE C 403      -8.890 -22.918   5.976  1.00  1.570          H  
ATOM   6519  HE2 PHE C 403      -5.691 -22.155   3.472  1.00  1.570          H  
ATOM   6520  HZ  PHE C 403      -7.494 -23.571   4.173  1.00  1.570          H  
ATOM   6521  N   SER C 404      -4.228 -20.214   8.996  1.00  1.010          N  
ATOM   6522  CA  SER C 404      -2.864 -20.749   9.108  1.00  1.140          C  
ATOM   6523  C   SER C 404      -2.686 -22.063   8.342  1.00  1.190          C  
ATOM   6524  O   SER C 404      -2.504 -23.128   8.936  1.00  1.700          O  
ATOM   6525  CB  SER C 404      -2.491 -20.974  10.567  1.00  1.540          C  
ATOM   6526  OG  SER C 404      -2.463 -19.767  11.289  1.00  1.540          O  
ATOM   6527  H   SER C 404      -4.869 -20.251   9.790  1.00  1.210          H  
ATOM   6528  HA  SER C 404      -2.175 -20.016   8.686  1.00  1.370          H  
ATOM   6529 1HB  SER C 404      -3.210 -21.655  11.022  1.00  1.850          H  
ATOM   6530 2HB  SER C 404      -1.513 -21.450  10.617  1.00  1.850          H  
ATOM   6531  HG  SER C 404      -2.202 -20.000  12.184  1.00  1.850          H  
ATOM   6532  N   PHE C 405      -2.751 -21.976   7.017  1.00  0.840          N  
ATOM   6533  CA  PHE C 405      -2.646 -23.157   6.159  1.00  0.900          C  
ATOM   6534  C   PHE C 405      -2.052 -22.828   4.759  1.00  0.940          C  
ATOM   6535  O   PHE C 405      -1.684 -21.684   4.477  1.00  0.860          O  
ATOM   6536  CB  PHE C 405      -3.997 -23.880   6.146  1.00  1.240          C  
ATOM   6537  CG  PHE C 405      -4.001 -25.112   5.378  1.00  1.240          C  
ATOM   6538  CD1 PHE C 405      -3.307 -26.219   5.838  1.00  1.240          C  
ATOM   6539  CD2 PHE C 405      -4.678 -25.194   4.186  1.00  1.240          C  
ATOM   6540  CE1 PHE C 405      -3.276 -27.360   5.095  1.00  1.240          C  
ATOM   6541  CE2 PHE C 405      -4.650 -26.316   3.463  1.00  1.240          C  
ATOM   6542  CZ  PHE C 405      -3.944 -27.397   3.903  1.00  1.240          C  
ATOM   6543  H   PHE C 405      -2.914 -21.041   6.636  1.00  1.010          H  
ATOM   6544  HA  PHE C 405      -1.955 -23.846   6.638  1.00  1.080          H  
ATOM   6545 1HB  PHE C 405      -4.280 -24.123   7.169  1.00  1.480          H  
ATOM   6546 2HB  PHE C 405      -4.734 -23.238   5.773  1.00  1.480          H  
ATOM   6547  HD1 PHE C 405      -2.771 -26.165   6.792  1.00  1.480          H  
ATOM   6548  HD2 PHE C 405      -5.222 -24.350   3.819  1.00  1.480          H  
ATOM   6549  HE1 PHE C 405      -2.714 -28.231   5.443  1.00  1.480          H  
ATOM   6550  HE2 PHE C 405      -5.187 -26.361   2.517  1.00  1.480          H  
ATOM   6551  HZ  PHE C 405      -3.921 -28.281   3.291  1.00  1.480          H  
ATOM   6552  N   ASP C 406      -1.903 -23.837   3.887  1.00  1.160          N  
ATOM   6553  CA  ASP C 406      -1.236 -23.703   2.584  1.00  1.280          C  
ATOM   6554  C   ASP C 406      -2.139 -23.030   1.521  1.00  1.040          C  
ATOM   6555  O   ASP C 406      -2.680 -23.668   0.598  1.00  1.230          O  
ATOM   6556  CB  ASP C 406      -0.799 -25.112   2.138  1.00  1.740          C  
ATOM   6557  CG  ASP C 406       0.220 -25.169   0.977  1.00  1.740          C  
ATOM   6558  OD1 ASP C 406       0.818 -24.173   0.691  1.00  1.740          O  
ATOM   6559  OD2 ASP C 406       0.434 -26.250   0.427  1.00  1.740          O  
ATOM   6560  H   ASP C 406      -2.237 -24.758   4.143  1.00  1.390          H  
ATOM   6561  HA  ASP C 406      -0.347 -23.085   2.716  1.00  1.540          H  
ATOM   6562 1HB  ASP C 406      -0.369 -25.632   2.993  1.00  2.090          H  
ATOM   6563 2HB  ASP C 406      -1.688 -25.677   1.839  1.00  2.090          H  
ATOM   6564  N   LEU C 407      -2.310 -21.718   1.720  1.00  0.760          N  
ATOM   6565  CA  LEU C 407      -3.188 -20.864   0.925  1.00  0.600          C  
ATOM   6566  C   LEU C 407      -2.566 -19.904  -0.096  1.00  0.590          C  
ATOM   6567  O   LEU C 407      -1.673 -19.100   0.228  1.00  0.620          O  
ATOM   6568  CB  LEU C 407      -4.040 -20.028   1.892  1.00  0.900          C  
ATOM   6569  CG  LEU C 407      -4.940 -18.975   1.268  1.00  0.900          C  
ATOM   6570  CD1 LEU C 407      -5.933 -19.585   0.472  1.00  0.900          C  
ATOM   6571  CD2 LEU C 407      -5.646 -18.162   2.315  1.00  0.900          C  
ATOM   6572  H   LEU C 407      -1.836 -21.333   2.542  1.00  0.910          H  
ATOM   6573  HA  LEU C 407      -3.839 -21.534   0.370  1.00  0.720          H  
ATOM   6574 1HB  LEU C 407      -4.651 -20.690   2.412  1.00  1.080          H  
ATOM   6575 2HB  LEU C 407      -3.376 -19.536   2.604  1.00  1.080          H  
ATOM   6576  HG  LEU C 407      -4.357 -18.350   0.660  1.00  1.080          H  
ATOM   6577 1HD1 LEU C 407      -6.499 -18.786   0.045  1.00  1.080          H  
ATOM   6578 2HD1 LEU C 407      -5.528 -20.160  -0.317  1.00  1.080          H  
ATOM   6579 3HD1 LEU C 407      -6.550 -20.223   1.098  1.00  1.080          H  
ATOM   6580 1HD2 LEU C 407      -6.271 -17.429   1.827  1.00  1.080          H  
ATOM   6581 2HD2 LEU C 407      -6.269 -18.794   2.923  1.00  1.080          H  
ATOM   6582 3HD2 LEU C 407      -4.932 -17.669   2.928  1.00  1.080          H  
ATOM   6583  N   GLN C 408      -3.120 -19.965  -1.319  1.00  0.580          N  
ATOM   6584  CA  GLN C 408      -2.782 -19.102  -2.452  1.00  0.570          C  
ATOM   6585  C   GLN C 408      -3.921 -18.086  -2.686  1.00  0.520          C  
ATOM   6586  O   GLN C 408      -5.099 -18.458  -2.694  1.00  0.520          O  
ATOM   6587  CB  GLN C 408      -2.537 -19.972  -3.675  1.00  0.800          C  
ATOM   6588  CG  GLN C 408      -2.079 -19.274  -4.912  1.00  0.800          C  
ATOM   6589  CD  GLN C 408      -1.760 -20.251  -6.026  1.00  0.800          C  
ATOM   6590  OE1 GLN C 408      -2.608 -21.039  -6.446  1.00  0.800          O  
ATOM   6591  NE2 GLN C 408      -0.529 -20.232  -6.515  1.00  0.800          N  
ATOM   6592  H   GLN C 408      -3.825 -20.699  -1.474  1.00  0.700          H  
ATOM   6593  HA  GLN C 408      -1.880 -18.555  -2.219  1.00  0.680          H  
ATOM   6594 1HB  GLN C 408      -1.780 -20.667  -3.440  1.00  0.960          H  
ATOM   6595 2HB  GLN C 408      -3.420 -20.535  -3.880  1.00  0.960          H  
ATOM   6596 1HG  GLN C 408      -2.847 -18.586  -5.257  1.00  0.960          H  
ATOM   6597 2HG  GLN C 408      -1.179 -18.751  -4.679  1.00  0.960          H  
ATOM   6598 1HE2 GLN C 408      -0.271 -20.860  -7.242  1.00  0.960          H  
ATOM   6599 2HE2 GLN C 408       0.187 -19.583  -6.169  1.00  0.960          H  
ATOM   6600  N   LEU C 409      -3.596 -16.806  -2.904  1.00  0.480          N  
ATOM   6601  CA  LEU C 409      -4.704 -15.845  -3.102  1.00  0.430          C  
ATOM   6602  C   LEU C 409      -4.852 -15.249  -4.494  1.00  0.400          C  
ATOM   6603  O   LEU C 409      -3.852 -14.936  -5.169  1.00  0.480          O  
ATOM   6604  CB  LEU C 409      -4.575 -14.635  -2.138  1.00  0.620          C  
ATOM   6605  CG  LEU C 409      -4.912 -14.812  -0.609  1.00  0.620          C  
ATOM   6606  CD1 LEU C 409      -6.273 -15.451  -0.455  1.00  0.620          C  
ATOM   6607  CD2 LEU C 409      -3.835 -15.630   0.088  1.00  0.620          C  
ATOM   6608  H   LEU C 409      -2.608 -16.523  -2.908  1.00  0.580          H  
ATOM   6609  HA  LEU C 409      -5.639 -16.358  -2.916  1.00  0.520          H  
ATOM   6610 1HB  LEU C 409      -3.552 -14.276  -2.195  1.00  0.750          H  
ATOM   6611 2HB  LEU C 409      -5.226 -13.841  -2.518  1.00  0.750          H  
ATOM   6612  HG  LEU C 409      -4.965 -13.827  -0.149  1.00  0.750          H  
ATOM   6613 1HD1 LEU C 409      -6.519 -15.541   0.577  1.00  0.750          H  
ATOM   6614 2HD1 LEU C 409      -7.033 -14.844  -0.953  1.00  0.750          H  
ATOM   6615 3HD1 LEU C 409      -6.257 -16.437  -0.887  1.00  0.750          H  
ATOM   6616 1HD2 LEU C 409      -4.080 -15.735   1.121  1.00  0.750          H  
ATOM   6617 2HD2 LEU C 409      -3.768 -16.586  -0.339  1.00  0.750          H  
ATOM   6618 3HD2 LEU C 409      -2.886 -15.157  -0.004  1.00  0.750          H  
ATOM   6619  N   ASP C 410      -6.127 -14.971  -4.857  1.00  0.360          N  
ATOM   6620  CA  ASP C 410      -6.441 -14.291  -6.113  1.00  0.350          C  
ATOM   6621  C   ASP C 410      -7.752 -13.474  -6.044  1.00  0.330          C  
ATOM   6622  O   ASP C 410      -8.447 -13.479  -5.019  1.00  0.320          O  
ATOM   6623  CB  ASP C 410      -6.540 -15.370  -7.203  1.00  0.490          C  
ATOM   6624  CG  ASP C 410      -6.197 -14.885  -8.580  1.00  0.490          C  
ATOM   6625  OD1 ASP C 410      -6.263 -13.714  -8.800  1.00  0.490          O  
ATOM   6626  OD2 ASP C 410      -5.837 -15.671  -9.421  1.00  0.490          O  
ATOM   6627  H   ASP C 410      -6.891 -15.292  -4.249  1.00  0.430          H  
ATOM   6628  HA  ASP C 410      -5.629 -13.610  -6.349  1.00  0.420          H  
ATOM   6629 1HB  ASP C 410      -5.904 -16.210  -6.946  1.00  0.590          H  
ATOM   6630 2HB  ASP C 410      -7.563 -15.750  -7.224  1.00  0.590          H  
ATOM   6631  N   PHE C 411      -8.083 -12.783  -7.143  1.00  0.350          N  
ATOM   6632  CA  PHE C 411      -9.273 -11.922  -7.208  1.00  0.370          C  
ATOM   6633  C   PHE C 411      -9.959 -11.916  -8.567  1.00  0.370          C  
ATOM   6634  O   PHE C 411      -9.338 -12.168  -9.594  1.00  0.430          O  
ATOM   6635  CB  PHE C 411      -8.912 -10.478  -6.823  1.00  0.510          C  
ATOM   6636  CG  PHE C 411      -8.341 -10.388  -5.437  1.00  0.510          C  
ATOM   6637  CD1 PHE C 411      -6.981 -10.466  -5.245  1.00  0.510          C  
ATOM   6638  CD2 PHE C 411      -9.152 -10.286  -4.328  1.00  0.510          C  
ATOM   6639  CE1 PHE C 411      -6.441 -10.458  -3.988  1.00  0.510          C  
ATOM   6640  CE2 PHE C 411      -8.596 -10.277  -3.066  1.00  0.510          C  
ATOM   6641  CZ  PHE C 411      -7.247 -10.373  -2.906  1.00  0.510          C  
ATOM   6642  H   PHE C 411      -7.458 -12.851  -7.947  1.00  0.420          H  
ATOM   6643  HA  PHE C 411      -9.995 -12.289  -6.480  1.00  0.440          H  
ATOM   6644 1HB  PHE C 411      -8.185 -10.098  -7.527  1.00  0.610          H  
ATOM   6645 2HB  PHE C 411      -9.803  -9.844  -6.879  1.00  0.610          H  
ATOM   6646  HD1 PHE C 411      -6.352 -10.561  -6.113  1.00  0.610          H  
ATOM   6647  HD2 PHE C 411     -10.236 -10.228  -4.459  1.00  0.610          H  
ATOM   6648  HE1 PHE C 411      -5.377 -10.534  -3.850  1.00  0.610          H  
ATOM   6649  HE2 PHE C 411      -9.221 -10.207  -2.199  1.00  0.610          H  
ATOM   6650  HZ  PHE C 411      -6.816 -10.375  -1.906  1.00  0.610          H  
ATOM   6651  N   MET C 412     -11.226 -11.542  -8.564  1.00  0.340          N  
ATOM   6652  CA  MET C 412     -12.007 -11.361  -9.779  1.00  0.340          C  
ATOM   6653  C   MET C 412     -12.797 -10.057  -9.654  1.00  0.360          C  
ATOM   6654  O   MET C 412     -13.088  -9.616  -8.537  1.00  0.400          O  
ATOM   6655  CB  MET C 412     -12.935 -12.563  -9.972  1.00  0.480          C  
ATOM   6656  CG  MET C 412     -13.787 -12.608 -11.248  1.00  0.480          C  
ATOM   6657  SD  MET C 412     -14.836 -14.083 -11.334  1.00  0.480          S  
ATOM   6658  CE  MET C 412     -13.685 -15.461 -11.585  1.00  0.480          C  
ATOM   6659  H   MET C 412     -11.679 -11.413  -7.655  1.00  0.410          H  
ATOM   6660  HA  MET C 412     -11.332 -11.277 -10.628  1.00  0.410          H  
ATOM   6661 1HB  MET C 412     -12.329 -13.448  -9.967  1.00  0.570          H  
ATOM   6662 2HB  MET C 412     -13.617 -12.615  -9.128  1.00  0.570          H  
ATOM   6663 1HG  MET C 412     -14.432 -11.738 -11.316  1.00  0.570          H  
ATOM   6664 2HG  MET C 412     -13.128 -12.608 -12.116  1.00  0.570          H  
ATOM   6665 1HE  MET C 412     -14.248 -16.395 -11.657  1.00  0.570          H  
ATOM   6666 2HE  MET C 412     -13.120 -15.306 -12.516  1.00  0.570          H  
ATOM   6667 3HE  MET C 412     -12.995 -15.531 -10.750  1.00  0.570          H  
ATOM   6668  N   ALA C 413     -13.136  -9.437 -10.781  1.00  0.390          N  
ATOM   6669  CA  ALA C 413     -13.969  -8.232 -10.759  1.00  0.400          C  
ATOM   6670  C   ALA C 413     -14.814  -8.134 -11.998  1.00  0.450          C  
ATOM   6671  O   ALA C 413     -14.336  -8.391 -13.113  1.00  0.430          O  
ATOM   6672  CB  ALA C 413     -13.131  -6.984 -10.655  1.00  0.560          C  
ATOM   6673  H   ALA C 413     -12.827  -9.864 -11.661  1.00  0.470          H  
ATOM   6674  HA  ALA C 413     -14.626  -8.297  -9.891  1.00  0.480          H  
ATOM   6675 1HB  ALA C 413     -13.779  -6.110 -10.596  1.00  0.670          H  
ATOM   6676 2HB  ALA C 413     -12.544  -7.070  -9.777  1.00  0.670          H  
ATOM   6677 3HB  ALA C 413     -12.496  -6.879 -11.507  1.00  0.670          H  
ATOM   6678  N   VAL C 414     -16.033  -7.653 -11.815  1.00  0.600          N  
ATOM   6679  CA  VAL C 414     -16.944  -7.513 -12.926  1.00  0.720          C  
ATOM   6680  C   VAL C 414     -17.586  -6.134 -13.059  1.00  0.860          C  
ATOM   6681  O   VAL C 414     -17.593  -5.343 -12.113  1.00  1.070          O  
ATOM   6682  CB  VAL C 414     -18.045  -8.574 -12.791  1.00  0.960          C  
ATOM   6683  CG1 VAL C 414     -17.459 -10.008 -12.832  1.00  0.960          C  
ATOM   6684  CG2 VAL C 414     -18.796  -8.363 -11.465  1.00  0.960          C  
ATOM   6685  H   VAL C 414     -16.341  -7.409 -10.880  1.00  0.720          H  
ATOM   6686  HA  VAL C 414     -16.378  -7.703 -13.829  1.00  0.860          H  
ATOM   6687  HB  VAL C 414     -18.710  -8.468 -13.629  1.00  1.150          H  
ATOM   6688 1HG1 VAL C 414     -18.268 -10.735 -12.758  1.00  1.150          H  
ATOM   6689 2HG1 VAL C 414     -16.944 -10.156 -13.757  1.00  1.150          H  
ATOM   6690 3HG1 VAL C 414     -16.771 -10.158 -12.014  1.00  1.150          H  
ATOM   6691 1HG2 VAL C 414     -19.585  -9.097 -11.369  1.00  1.150          H  
ATOM   6692 2HG2 VAL C 414     -18.112  -8.474 -10.631  1.00  1.150          H  
ATOM   6693 3HG2 VAL C 414     -19.233  -7.363 -11.441  1.00  1.150          H  
ATOM   6694  N   ALA C 415     -18.157  -5.874 -14.238  1.00  0.840          N  
ATOM   6695  CA  ALA C 415     -18.882  -4.641 -14.529  1.00  0.970          C  
ATOM   6696  C   ALA C 415     -20.380  -4.895 -14.716  1.00  0.880          C  
ATOM   6697  O   ALA C 415     -20.804  -5.934 -15.239  1.00  0.720          O  
ATOM   6698  CB  ALA C 415     -18.305  -3.971 -15.764  1.00  1.310          C  
ATOM   6699  H   ALA C 415     -18.064  -6.593 -14.953  1.00  1.010          H  
ATOM   6700  HA  ALA C 415     -18.763  -3.971 -13.678  1.00  1.160          H  
ATOM   6701 1HB  ALA C 415     -18.837  -3.038 -15.950  1.00  1.570          H  
ATOM   6702 2HB  ALA C 415     -17.253  -3.765 -15.603  1.00  1.570          H  
ATOM   6703 3HB  ALA C 415     -18.412  -4.610 -16.614  1.00  1.570          H  
ATOM   6704  N   SER C 416     -21.182  -3.903 -14.331  1.00  1.110          N  
ATOM   6705  CA  SER C 416     -22.637  -3.966 -14.452  1.00  1.180          C  
ATOM   6706  C   SER C 416     -23.200  -4.075 -15.852  1.00  0.990          C  
ATOM   6707  O   SER C 416     -22.654  -3.533 -16.817  1.00  1.240          O  
ATOM   6708  CB  SER C 416     -23.321  -2.791 -13.805  1.00  1.620          C  
ATOM   6709  OG  SER C 416     -24.715  -2.873 -14.061  1.00  1.620          O  
ATOM   6710  H   SER C 416     -20.771  -3.076 -13.921  1.00  1.330          H  
ATOM   6711  HA  SER C 416     -22.942  -4.861 -13.924  1.00  1.420          H  
ATOM   6712 1HB  SER C 416     -23.140  -2.799 -12.732  1.00  1.950          H  
ATOM   6713 2HB  SER C 416     -22.922  -1.863 -14.208  1.00  1.950          H  
ATOM   6714  HG  SER C 416     -25.022  -3.661 -13.555  1.00  1.950          H  
ATOM   6715  N   TYR C 417     -24.326  -4.783 -15.941  1.00  0.970          N  
ATOM   6716  CA  TYR C 417     -25.053  -4.933 -17.202  1.00  0.890          C  
ATOM   6717  C   TYR C 417     -26.531  -4.521 -17.057  1.00  1.060          C  
ATOM   6718  O   TYR C 417     -27.444  -5.180 -17.554  1.00  1.210          O  
ATOM   6719  CB  TYR C 417     -24.893  -6.330 -17.834  1.00  1.280          C  
ATOM   6720  CG  TYR C 417     -25.476  -6.362 -19.264  1.00  1.280          C  
ATOM   6721  CD1 TYR C 417     -24.813  -5.752 -20.323  1.00  1.280          C  
ATOM   6722  CD2 TYR C 417     -26.669  -6.968 -19.490  1.00  1.280          C  
ATOM   6723  CE1 TYR C 417     -25.384  -5.757 -21.587  1.00  1.280          C  
ATOM   6724  CE2 TYR C 417     -27.245  -6.965 -20.727  1.00  1.280          C  
ATOM   6725  CZ  TYR C 417     -26.613  -6.365 -21.778  1.00  1.280          C  
ATOM   6726  OH  TYR C 417     -27.206  -6.364 -23.029  1.00  1.280          O  
ATOM   6727  H   TYR C 417     -24.697  -5.172 -15.065  1.00  1.160          H  
ATOM   6728  HA  TYR C 417     -24.617  -4.234 -17.916  1.00  1.070          H  
ATOM   6729 1HB  TYR C 417     -23.834  -6.596 -17.883  1.00  1.530          H  
ATOM   6730 2HB  TYR C 417     -25.396  -7.086 -17.237  1.00  1.530          H  
ATOM   6731  HD1 TYR C 417     -23.853  -5.263 -20.163  1.00  1.530          H  
ATOM   6732  HD2 TYR C 417     -27.160  -7.428 -18.651  1.00  1.530          H  
ATOM   6733  HE1 TYR C 417     -24.870  -5.278 -22.419  1.00  1.530          H  
ATOM   6734  HE2 TYR C 417     -28.213  -7.442 -20.880  1.00  1.530          H  
ATOM   6735  HH  TYR C 417     -28.070  -6.790 -22.976  1.00  1.530          H  
ATOM   6736  N   HIS C 418     -26.769  -3.456 -16.311  1.00  1.280          N  
ATOM   6737  CA  HIS C 418     -28.111  -2.881 -16.166  1.00  1.520          C  
ATOM   6738  C   HIS C 418     -29.352  -3.823 -16.265  1.00  1.520          C  
ATOM   6739  O   HIS C 418     -29.744  -4.415 -15.256  1.00  1.660          O  
ATOM   6740  CB  HIS C 418     -28.203  -1.711 -17.168  1.00  2.030          C  
ATOM   6741  CG  HIS C 418     -27.838  -2.079 -18.622  1.00  2.030          C  
ATOM   6742  ND1 HIS C 418     -28.727  -2.648 -19.497  1.00  2.030          N  
ATOM   6743  CD2 HIS C 418     -26.666  -1.953 -19.303  1.00  2.030          C  
ATOM   6744  CE1 HIS C 418     -28.122  -2.857 -20.666  1.00  2.030          C  
ATOM   6745  NE2 HIS C 418     -26.875  -2.442 -20.566  1.00  2.030          N  
ATOM   6746  H   HIS C 418     -25.974  -3.015 -15.845  1.00  1.540          H  
ATOM   6747  HA  HIS C 418     -28.163  -2.436 -15.173  1.00  1.820          H  
ATOM   6748 1HB  HIS C 418     -29.215  -1.304 -17.161  1.00  2.440          H  
ATOM   6749 2HB  HIS C 418     -27.534  -0.915 -16.847  1.00  2.440          H  
ATOM   6750  HD2 HIS C 418     -25.734  -1.543 -18.913  1.00  2.440          H  
ATOM   6751  HE1 HIS C 418     -28.575  -3.299 -21.553  1.00  2.440          H  
ATOM   6752  HE2 HIS C 418     -26.180  -2.479 -21.299  1.00  2.440          H  
ATOM   6753  N   GLY C 419     -30.033  -3.876 -17.420  1.00  1.660          N  
ATOM   6754  CA  GLY C 419     -31.295  -4.610 -17.594  1.00  1.990          C  
ATOM   6755  C   GLY C 419     -31.262  -6.096 -17.243  1.00  1.810          C  
ATOM   6756  O   GLY C 419     -32.020  -6.540 -16.365  1.00  2.160          O  
ATOM   6757  H   GLY C 419     -29.649  -3.397 -18.224  1.00  1.990          H  
ATOM   6758 1HA  GLY C 419     -32.065  -4.121 -16.997  1.00  2.390          H  
ATOM   6759 2HA  GLY C 419     -31.607  -4.505 -18.633  1.00  2.390          H  
ATOM   6760  N   SER C 420     -30.391  -6.872 -17.907  1.00  1.430          N  
ATOM   6761  CA  SER C 420     -30.348  -8.297 -17.607  1.00  1.330          C  
ATOM   6762  C   SER C 420     -29.604  -8.492 -16.305  1.00  1.300          C  
ATOM   6763  O   SER C 420     -29.801  -9.500 -15.613  1.00  1.350          O  
ATOM   6764  CB  SER C 420     -29.697  -9.116 -18.714  1.00  1.900          C  
ATOM   6765  OG  SER C 420     -30.427  -9.059 -19.909  1.00  1.900          O  
ATOM   6766  H   SER C 420     -29.797  -6.481 -18.628  1.00  1.720          H  
ATOM   6767  HA  SER C 420     -31.368  -8.658 -17.480  1.00  1.600          H  
ATOM   6768 1HB  SER C 420     -28.710  -8.800 -18.884  1.00  2.280          H  
ATOM   6769 2HB  SER C 420     -29.632 -10.154 -18.390  1.00  2.280          H  
ATOM   6770  HG  SER C 420     -29.933  -9.645 -20.541  1.00  2.280          H  
ATOM   6771  N   HIS C 421     -28.776  -7.518 -15.915  1.00  1.300          N  
ATOM   6772  CA  HIS C 421     -28.095  -7.657 -14.648  1.00  1.310          C  
ATOM   6773  C   HIS C 421     -29.171  -7.735 -13.562  1.00  1.440          C  
ATOM   6774  O   HIS C 421     -29.241  -8.708 -12.817  1.00  1.630          O  
ATOM   6775  CB  HIS C 421     -27.112  -6.514 -14.455  1.00  1.830          C  
ATOM   6776  CG  HIS C 421     -26.250  -6.511 -13.246  1.00  1.830          C  
ATOM   6777  ND1 HIS C 421     -25.299  -5.531 -13.038  1.00  1.830          N  
ATOM   6778  CD2 HIS C 421     -26.162  -7.343 -12.180  1.00  1.830          C  
ATOM   6779  CE1 HIS C 421     -24.674  -5.767 -11.881  1.00  1.830          C  
ATOM   6780  NE2 HIS C 421     -25.182  -6.853 -11.353  1.00  1.830          N  
ATOM   6781  H   HIS C 421     -28.574  -6.697 -16.503  1.00  1.560          H  
ATOM   6782  HA  HIS C 421     -27.519  -8.565 -14.636  1.00  1.570          H  
ATOM   6783 1HB  HIS C 421     -26.455  -6.543 -15.278  1.00  2.200          H  
ATOM   6784 2HB  HIS C 421     -27.645  -5.575 -14.484  1.00  2.200          H  
ATOM   6785  HD2 HIS C 421     -26.743  -8.215 -11.998  1.00  2.200          H  
ATOM   6786  HE1 HIS C 421     -23.878  -5.166 -11.445  1.00  2.200          H  
ATOM   6787  HE2 HIS C 421     -24.900  -7.268 -10.473  1.00  2.200          H  
ATOM   6788  N   VAL C 422     -30.115  -6.806 -13.561  1.00  1.430          N  
ATOM   6789  CA  VAL C 422     -31.165  -6.852 -12.555  1.00  1.610          C  
ATOM   6790  C   VAL C 422     -32.017  -8.131 -12.605  1.00  1.670          C  
ATOM   6791  O   VAL C 422     -32.373  -8.659 -11.547  1.00  1.940          O  
ATOM   6792  CB  VAL C 422     -32.081  -5.614 -12.671  1.00  2.180          C  
ATOM   6793  CG1 VAL C 422     -33.332  -5.761 -11.758  1.00  2.180          C  
ATOM   6794  CG2 VAL C 422     -31.283  -4.382 -12.258  1.00  2.180          C  
ATOM   6795  H   VAL C 422     -30.062  -6.028 -14.229  1.00  1.720          H  
ATOM   6796  HA  VAL C 422     -30.686  -6.810 -11.580  1.00  1.930          H  
ATOM   6797  HB  VAL C 422     -32.416  -5.509 -13.708  1.00  2.620          H  
ATOM   6798 1HG1 VAL C 422     -33.952  -4.872 -11.855  1.00  2.620          H  
ATOM   6799 2HG1 VAL C 422     -33.921  -6.631 -12.045  1.00  2.620          H  
ATOM   6800 3HG1 VAL C 422     -33.014  -5.871 -10.720  1.00  2.620          H  
ATOM   6801 1HG2 VAL C 422     -31.907  -3.497 -12.348  1.00  2.620          H  
ATOM   6802 2HG2 VAL C 422     -30.954  -4.495 -11.227  1.00  2.620          H  
ATOM   6803 3HG2 VAL C 422     -30.414  -4.277 -12.899  1.00  2.620          H  
ATOM   6804  N   GLN C 423     -32.396  -8.595 -13.802  1.00  1.510          N  
ATOM   6805  CA  GLN C 423     -33.260  -9.775 -13.899  1.00  1.600          C  
ATOM   6806  C   GLN C 423     -32.601 -11.170 -13.730  1.00  1.540          C  
ATOM   6807  O   GLN C 423     -33.223 -12.073 -13.163  1.00  1.610          O  
ATOM   6808  CB  GLN C 423     -33.973  -9.743 -15.249  1.00  2.200          C  
ATOM   6809  CG  GLN C 423     -34.915  -8.569 -15.425  1.00  2.200          C  
ATOM   6810  CD  GLN C 423     -35.997  -8.548 -14.390  1.00  2.200          C  
ATOM   6811  OE1 GLN C 423     -36.588  -9.583 -14.078  1.00  2.200          O  
ATOM   6812  NE2 GLN C 423     -36.272  -7.371 -13.849  1.00  2.200          N  
ATOM   6813  H   GLN C 423     -32.102  -8.089 -14.644  1.00  1.810          H  
ATOM   6814  HA  GLN C 423     -34.007  -9.689 -13.111  1.00  1.920          H  
ATOM   6815 1HB  GLN C 423     -33.227  -9.693 -16.043  1.00  2.640          H  
ATOM   6816 2HB  GLN C 423     -34.535 -10.663 -15.385  1.00  2.640          H  
ATOM   6817 1HG  GLN C 423     -34.342  -7.645 -15.338  1.00  2.640          H  
ATOM   6818 2HG  GLN C 423     -35.380  -8.629 -16.408  1.00  2.640          H  
ATOM   6819 1HE2 GLN C 423     -36.987  -7.293 -13.151  1.00  2.640          H  
ATOM   6820 2HE2 GLN C 423     -35.767  -6.557 -14.145  1.00  2.640          H  
ATOM   6821  N   LYS C 424     -31.388 -11.374 -14.264  1.00  1.450          N  
ATOM   6822  CA  LYS C 424     -30.700 -12.674 -14.185  1.00  1.460          C  
ATOM   6823  C   LYS C 424     -29.261 -12.633 -13.652  1.00  1.340          C  
ATOM   6824  O   LYS C 424     -28.644 -13.683 -13.469  1.00  1.350          O  
ATOM   6825  CB  LYS C 424     -30.739 -13.395 -15.541  1.00  2.040          C  
ATOM   6826  CG  LYS C 424     -32.153 -13.814 -16.020  1.00  2.040          C  
ATOM   6827  CD  LYS C 424     -32.740 -14.939 -15.118  1.00  2.040          C  
ATOM   6828  CE  LYS C 424     -34.065 -15.487 -15.632  1.00  2.040          C  
ATOM   6829  NZ  LYS C 424     -35.182 -14.508 -15.470  1.00  2.040          N  
ATOM   6830  H   LYS C 424     -30.922 -10.607 -14.738  1.00  1.740          H  
ATOM   6831  HA  LYS C 424     -31.244 -13.282 -13.470  1.00  1.750          H  
ATOM   6832 1HB  LYS C 424     -30.314 -12.742 -16.304  1.00  2.450          H  
ATOM   6833 2HB  LYS C 424     -30.119 -14.290 -15.496  1.00  2.450          H  
ATOM   6834 1HG  LYS C 424     -32.810 -12.950 -15.998  1.00  2.450          H  
ATOM   6835 2HG  LYS C 424     -32.090 -14.175 -17.045  1.00  2.450          H  
ATOM   6836 1HD  LYS C 424     -32.021 -15.756 -15.041  1.00  2.450          H  
ATOM   6837 2HD  LYS C 424     -32.930 -14.558 -14.119  1.00  2.450          H  
ATOM   6838 1HE  LYS C 424     -33.965 -15.739 -16.687  1.00  2.450          H  
ATOM   6839 2HE  LYS C 424     -34.308 -16.391 -15.075  1.00  2.450          H  
ATOM   6840 1HZ  LYS C 424     -36.038 -14.914 -15.813  1.00  2.450          H  
ATOM   6841 2HZ  LYS C 424     -35.290 -14.274 -14.489  1.00  2.450          H  
ATOM   6842 3HZ  LYS C 424     -34.980 -13.672 -15.992  1.00  2.450          H  
ATOM   6843  N   GLN C 425     -28.709 -11.435 -13.474  1.00  1.260          N  
ATOM   6844  CA  GLN C 425     -27.354 -11.164 -13.012  1.00  1.130          C  
ATOM   6845  C   GLN C 425     -26.133 -11.792 -13.695  1.00  1.080          C  
ATOM   6846  O   GLN C 425     -25.375 -12.476 -13.008  1.00  1.130          O  
ATOM   6847  CB  GLN C 425     -27.224 -11.440 -11.515  1.00  1.630          C  
ATOM   6848  CG  GLN C 425     -28.160 -10.605 -10.630  1.00  1.630          C  
ATOM   6849  CD  GLN C 425     -27.919 -10.717  -9.114  1.00  1.630          C  
ATOM   6850  OE1 GLN C 425     -27.391 -11.695  -8.541  1.00  1.630          O  
ATOM   6851  NE2 GLN C 425     -28.334  -9.657  -8.419  1.00  1.630          N  
ATOM   6852  H   GLN C 425     -29.249 -10.588 -13.667  1.00  1.510          H  
ATOM   6853  HA  GLN C 425     -27.218 -10.102 -13.112  1.00  1.360          H  
ATOM   6854 1HB  GLN C 425     -27.377 -12.466 -11.340  1.00  1.960          H  
ATOM   6855 2HB  GLN C 425     -26.218 -11.207 -11.216  1.00  1.960          H  
ATOM   6856 1HG  GLN C 425     -28.044  -9.577 -10.881  1.00  1.960          H  
ATOM   6857 2HG  GLN C 425     -29.191 -10.908 -10.831  1.00  1.960          H  
ATOM   6858 1HE2 GLN C 425     -28.224  -9.619  -7.419  1.00  1.960          H  
ATOM   6859 2HE2 GLN C 425     -28.760  -8.882  -8.896  1.00  1.960          H  
ATOM   6860  N   PRO C 426     -25.931 -11.670 -15.027  1.00  1.100          N  
ATOM   6861  CA  PRO C 426     -24.695 -11.991 -15.752  1.00  1.140          C  
ATOM   6862  C   PRO C 426     -23.661 -10.809 -15.920  1.00  1.050          C  
ATOM   6863  O   PRO C 426     -23.595 -10.287 -17.032  1.00  1.120          O  
ATOM   6864  CB  PRO C 426     -25.236 -12.381 -17.130  1.00  1.710          C  
ATOM   6865  CG  PRO C 426     -26.448 -11.491 -17.308  1.00  1.710          C  
ATOM   6866  CD  PRO C 426     -27.060 -11.378 -15.928  1.00  1.710          C  
ATOM   6867  HA  PRO C 426     -24.223 -12.850 -15.263  1.00  1.370          H  
ATOM   6868 1HB  PRO C 426     -24.469 -12.239 -17.909  1.00  2.050          H  
ATOM   6869 2HB  PRO C 426     -25.497 -13.452 -17.138  1.00  2.050          H  
ATOM   6870 1HG  PRO C 426     -26.143 -10.516 -17.718  1.00  2.050          H  
ATOM   6871 2HG  PRO C 426     -27.141 -11.936 -18.046  1.00  2.050          H  
ATOM   6872 1HD  PRO C 426     -27.453 -10.399 -15.777  1.00  2.050          H  
ATOM   6873 2HD  PRO C 426     -27.819 -12.151 -15.861  1.00  2.050          H  
ATOM   6874  N   PRO C 427     -22.934 -10.286 -14.890  1.00  0.940          N  
ATOM   6875  CA  PRO C 427     -21.927  -9.228 -15.007  1.00  0.870          C  
ATOM   6876  C   PRO C 427     -20.793  -9.561 -15.978  1.00  0.700          C  
ATOM   6877  O   PRO C 427     -20.500 -10.735 -16.208  1.00  0.710          O  
ATOM   6878  CB  PRO C 427     -21.372  -9.160 -13.597  1.00  1.300          C  
ATOM   6879  CG  PRO C 427     -22.436  -9.646 -12.722  1.00  1.300          C  
ATOM   6880  CD  PRO C 427     -23.155 -10.672 -13.503  1.00  1.300          C  
ATOM   6881  HA  PRO C 427     -22.409  -8.276 -15.286  1.00  1.040          H  
ATOM   6882 1HB  PRO C 427     -20.497  -9.805 -13.547  1.00  1.570          H  
ATOM   6883 2HB  PRO C 427     -21.055  -8.129 -13.374  1.00  1.570          H  
ATOM   6884 1HG  PRO C 427     -22.001 -10.054 -11.796  1.00  1.570          H  
ATOM   6885 2HG  PRO C 427     -23.085  -8.811 -12.427  1.00  1.570          H  
ATOM   6886 1HD  PRO C 427     -22.857 -11.709 -13.283  1.00  1.570          H  
ATOM   6887 2HD  PRO C 427     -24.134 -10.440 -13.220  1.00  1.570          H  
ATOM   6888  N   LYS C 428     -20.177  -8.513 -16.536  1.00  0.610          N  
ATOM   6889  CA  LYS C 428     -19.041  -8.589 -17.468  1.00  0.480          C  
ATOM   6890  C   LYS C 428     -17.709  -8.774 -16.757  1.00  0.430          C  
ATOM   6891  O   LYS C 428     -17.405  -8.018 -15.845  1.00  0.570          O  
ATOM   6892  CB  LYS C 428     -18.976  -7.297 -18.287  1.00  0.720          C  
ATOM   6893  CG  LYS C 428     -17.827  -7.219 -19.280  1.00  0.720          C  
ATOM   6894  CD  LYS C 428     -17.854  -5.936 -20.070  1.00  0.720          C  
ATOM   6895  CE  LYS C 428     -16.694  -5.884 -21.032  1.00  0.720          C  
ATOM   6896  NZ  LYS C 428     -16.729  -4.678 -21.875  1.00  0.720          N  
ATOM   6897  H   LYS C 428     -20.497  -7.581 -16.252  1.00  0.730          H  
ATOM   6898  HA  LYS C 428     -19.192  -9.441 -18.135  1.00  0.580          H  
ATOM   6899 1HB  LYS C 428     -19.902  -7.193 -18.855  1.00  0.870          H  
ATOM   6900 2HB  LYS C 428     -18.918  -6.463 -17.623  1.00  0.870          H  
ATOM   6901 1HG  LYS C 428     -16.866  -7.291 -18.766  1.00  0.870          H  
ATOM   6902 2HG  LYS C 428     -17.922  -8.045 -19.976  1.00  0.870          H  
ATOM   6903 1HD  LYS C 428     -18.785  -5.863 -20.623  1.00  0.870          H  
ATOM   6904 2HD  LYS C 428     -17.789  -5.091 -19.386  1.00  0.870          H  
ATOM   6905 1HE  LYS C 428     -15.766  -5.897 -20.464  1.00  0.870          H  
ATOM   6906 2HE  LYS C 428     -16.729  -6.753 -21.669  1.00  0.870          H  
ATOM   6907 1HZ  LYS C 428     -15.942  -4.682 -22.505  1.00  0.870          H  
ATOM   6908 2HZ  LYS C 428     -17.593  -4.691 -22.419  1.00  0.870          H  
ATOM   6909 3HZ  LYS C 428     -16.701  -3.853 -21.305  1.00  0.870          H  
ATOM   6910  N   ILE C 429     -16.861  -9.698 -17.206  1.00  0.310          N  
ATOM   6911  CA  ILE C 429     -15.553  -9.811 -16.544  1.00  0.360          C  
ATOM   6912  C   ILE C 429     -14.580  -8.736 -16.997  1.00  0.410          C  
ATOM   6913  O   ILE C 429     -14.385  -8.508 -18.192  1.00  0.420          O  
ATOM   6914  CB  ILE C 429     -14.866 -11.187 -16.766  1.00  0.480          C  
ATOM   6915  CG1 ILE C 429     -15.704 -12.290 -16.161  1.00  0.480          C  
ATOM   6916  CG2 ILE C 429     -13.398 -11.183 -16.189  1.00  0.480          C  
ATOM   6917  CD1 ILE C 429     -15.233 -13.640 -16.564  1.00  0.480          C  
ATOM   6918  H   ILE C 429     -17.125 -10.328 -17.983  1.00  0.370          H  
ATOM   6919  HA  ILE C 429     -15.692  -9.680 -15.478  1.00  0.430          H  
ATOM   6920  HB  ILE C 429     -14.813 -11.398 -17.808  1.00  0.580          H  
ATOM   6921 1HG1 ILE C 429     -15.710 -12.215 -15.073  1.00  0.580          H  
ATOM   6922 2HG1 ILE C 429     -16.729 -12.171 -16.524  1.00  0.580          H  
ATOM   6923 1HG2 ILE C 429     -12.920 -12.127 -16.362  1.00  0.580          H  
ATOM   6924 2HG2 ILE C 429     -12.790 -10.422 -16.675  1.00  0.580          H  
ATOM   6925 3HG2 ILE C 429     -13.428 -10.989 -15.113  1.00  0.580          H  
ATOM   6926 1HD1 ILE C 429     -15.883 -14.365 -16.170  1.00  0.580          H  
ATOM   6927 2HD1 ILE C 429     -15.252 -13.692 -17.642  1.00  0.580          H  
ATOM   6928 3HD1 ILE C 429     -14.231 -13.836 -16.206  1.00  0.580          H  
ATOM   6929  N   VAL C 430     -13.976  -8.074 -16.018  1.00  0.450          N  
ATOM   6930  CA  VAL C 430     -12.939  -7.094 -16.259  1.00  0.520          C  
ATOM   6931  C   VAL C 430     -11.658  -7.724 -15.723  1.00  0.470          C  
ATOM   6932  O   VAL C 430     -10.647  -7.788 -16.409  1.00  0.490          O  
ATOM   6933  CB  VAL C 430     -13.256  -5.746 -15.591  1.00  0.700          C  
ATOM   6934  CG1 VAL C 430     -12.096  -4.770 -15.814  1.00  0.700          C  
ATOM   6935  CG2 VAL C 430     -14.557  -5.200 -16.183  1.00  0.700          C  
ATOM   6936  H   VAL C 430     -14.224  -8.290 -15.050  1.00  0.540          H  
ATOM   6937  HA  VAL C 430     -12.827  -6.933 -17.333  1.00  0.620          H  
ATOM   6938  HB  VAL C 430     -13.374  -5.890 -14.515  1.00  0.840          H  
ATOM   6939 1HG1 VAL C 430     -12.313  -3.827 -15.348  1.00  0.840          H  
ATOM   6940 2HG1 VAL C 430     -11.180  -5.181 -15.386  1.00  0.840          H  
ATOM   6941 3HG1 VAL C 430     -11.942  -4.615 -16.876  1.00  0.840          H  
ATOM   6942 1HG2 VAL C 430     -14.799  -4.253 -15.718  1.00  0.840          H  
ATOM   6943 2HG2 VAL C 430     -14.439  -5.061 -17.257  1.00  0.840          H  
ATOM   6944 3HG2 VAL C 430     -15.369  -5.910 -16.000  1.00  0.840          H  
ATOM   6945  N   LEU C 431     -11.700  -8.183 -14.476  1.00  0.420          N  
ATOM   6946  CA  LEU C 431     -10.539  -8.836 -13.897  1.00  0.380          C  
ATOM   6947  C   LEU C 431     -10.812 -10.313 -13.716  1.00  0.290          C  
ATOM   6948  O   LEU C 431     -11.712 -10.694 -12.967  1.00  0.320          O  
ATOM   6949  CB  LEU C 431     -10.199  -8.254 -12.519  1.00  0.550          C  
ATOM   6950  CG  LEU C 431      -9.027  -8.894 -11.727  1.00  0.550          C  
ATOM   6951  CD1 LEU C 431      -7.718  -8.674 -12.458  1.00  0.550          C  
ATOM   6952  CD2 LEU C 431      -8.998  -8.304 -10.328  1.00  0.550          C  
ATOM   6953  H   LEU C 431     -12.570  -8.116 -13.952  1.00  0.500          H  
ATOM   6954  HA  LEU C 431      -9.700  -8.718 -14.575  1.00  0.460          H  
ATOM   6955 1HB  LEU C 431     -10.027  -7.209 -12.618  1.00  0.660          H  
ATOM   6956 2HB  LEU C 431     -11.035  -8.396 -11.913  1.00  0.660          H  
ATOM   6957  HG  LEU C 431      -9.186  -9.978 -11.639  1.00  0.660          H  
ATOM   6958 1HD1 LEU C 431      -6.910  -9.132 -11.888  1.00  0.660          H  
ATOM   6959 2HD1 LEU C 431      -7.767  -9.136 -13.428  1.00  0.660          H  
ATOM   6960 3HD1 LEU C 431      -7.533  -7.612 -12.567  1.00  0.660          H  
ATOM   6961 1HD2 LEU C 431      -8.191  -8.770  -9.765  1.00  0.660          H  
ATOM   6962 2HD2 LEU C 431      -8.828  -7.241 -10.387  1.00  0.660          H  
ATOM   6963 3HD2 LEU C 431      -9.949  -8.500  -9.828  1.00  0.660          H  
ATOM   6964  N   ASP C 432     -10.061 -11.160 -14.395  1.00  0.300          N  
ATOM   6965  CA  ASP C 432     -10.249 -12.589 -14.205  1.00  0.290          C  
ATOM   6966  C   ASP C 432      -9.232 -13.128 -13.207  1.00  0.310          C  
ATOM   6967  O   ASP C 432      -8.350 -12.396 -12.757  1.00  0.310          O  
ATOM   6968  CB  ASP C 432     -10.120 -13.320 -15.527  1.00  0.410          C  
ATOM   6969  CG  ASP C 432     -10.691 -14.737 -15.540  1.00  0.410          C  
ATOM   6970  OD1 ASP C 432     -11.341 -15.112 -14.583  1.00  0.410          O  
ATOM   6971  OD2 ASP C 432     -10.398 -15.468 -16.479  1.00  0.410          O  
ATOM   6972  H   ASP C 432      -9.370 -10.804 -15.047  1.00  0.360          H  
ATOM   6973  HA  ASP C 432     -11.248 -12.765 -13.806  1.00  0.350          H  
ATOM   6974 1HB  ASP C 432     -10.630 -12.734 -16.262  1.00  0.490          H  
ATOM   6975 2HB  ASP C 432      -9.093 -13.349 -15.812  1.00  0.490          H  
ATOM   6976  N   MET C 433      -9.319 -14.426 -12.949  1.00  0.450          N  
ATOM   6977  CA  MET C 433      -8.416 -15.167 -12.078  1.00  0.560          C  
ATOM   6978  C   MET C 433      -7.066 -15.387 -12.775  1.00  0.530          C  
ATOM   6979  O   MET C 433      -7.028 -15.751 -13.952  1.00  0.570          O  
ATOM   6980  CB  MET C 433      -9.093 -16.504 -11.751  1.00  0.740          C  
ATOM   6981  CG  MET C 433      -8.383 -17.382 -10.767  1.00  0.740          C  
ATOM   6982  SD  MET C 433      -9.350 -18.833 -10.316  1.00  0.740          S  
ATOM   6983  CE  MET C 433      -8.384 -19.426  -8.967  1.00  0.740          C  
ATOM   6984  H   MET C 433     -10.109 -14.915 -13.364  1.00  0.540          H  
ATOM   6985  HA  MET C 433      -8.243 -14.590 -11.164  1.00  0.670          H  
ATOM   6986 1HB  MET C 433     -10.094 -16.313 -11.373  1.00  0.890          H  
ATOM   6987 2HB  MET C 433      -9.206 -17.075 -12.674  1.00  0.890          H  
ATOM   6988 1HG  MET C 433      -7.444 -17.719 -11.200  1.00  0.890          H  
ATOM   6989 2HG  MET C 433      -8.147 -16.821  -9.872  1.00  0.890          H  
ATOM   6990 1HE  MET C 433      -8.847 -20.296  -8.535  1.00  0.890          H  
ATOM   6991 2HE  MET C 433      -7.377 -19.672  -9.319  1.00  0.890          H  
ATOM   6992 3HE  MET C 433      -8.330 -18.642  -8.215  1.00  0.890          H  
ATOM   6993  N   SER C 434      -5.952 -15.211 -12.052  1.00  0.560          N  
ATOM   6994  CA  SER C 434      -4.626 -15.424 -12.632  1.00  0.600          C  
ATOM   6995  C   SER C 434      -4.130 -16.831 -12.393  1.00  0.630          C  
ATOM   6996  O   SER C 434      -3.470 -17.417 -13.251  1.00  0.730          O  
ATOM   6997  CB  SER C 434      -3.586 -14.492 -12.018  1.00  0.820          C  
ATOM   6998  OG  SER C 434      -3.802 -13.127 -12.310  1.00  0.820          O  
ATOM   6999  H   SER C 434      -6.017 -14.963 -11.063  1.00  0.670          H  
ATOM   7000  HA  SER C 434      -4.686 -15.261 -13.705  1.00  0.720          H  
ATOM   7001 1HB  SER C 434      -3.598 -14.632 -10.933  1.00  0.990          H  
ATOM   7002 2HB  SER C 434      -2.597 -14.787 -12.365  1.00  0.990          H  
ATOM   7003  HG  SER C 434      -3.129 -12.657 -11.801  1.00  0.990          H  
ATOM   7004  N   HIS C 435      -4.435 -17.370 -11.219  1.00  0.650          N  
ATOM   7005  CA  HIS C 435      -3.957 -18.691 -10.854  1.00  0.720          C  
ATOM   7006  C   HIS C 435      -4.773 -19.784 -11.502  1.00  0.610          C  
ATOM   7007  O   HIS C 435      -5.942 -19.608 -11.818  1.00  0.550          O  
ATOM   7008  CB  HIS C 435      -3.911 -18.867  -9.334  1.00  0.980          C  
ATOM   7009  CG  HIS C 435      -2.832 -18.043  -8.707  1.00  0.980          C  
ATOM   7010  ND1 HIS C 435      -1.499 -18.233  -9.007  1.00  0.980          N  
ATOM   7011  CD2 HIS C 435      -2.873 -17.048  -7.798  1.00  0.980          C  
ATOM   7012  CE1 HIS C 435      -0.767 -17.380  -8.318  1.00  0.980          C  
ATOM   7013  NE2 HIS C 435      -1.575 -16.643  -7.571  1.00  0.980          N  
ATOM   7014  H   HIS C 435      -4.977 -16.809 -10.550  1.00  0.780          H  
ATOM   7015  HA  HIS C 435      -2.936 -18.805 -11.215  1.00  0.860          H  
ATOM   7016 1HB  HIS C 435      -4.868 -18.560  -8.903  1.00  1.180          H  
ATOM   7017 2HB  HIS C 435      -3.751 -19.916  -9.080  1.00  1.180          H  
ATOM   7018  HD1 HIS C 435      -1.138 -19.020  -9.511  1.00  1.180          H  
ATOM   7019  HD2 HIS C 435      -3.685 -16.564  -7.273  1.00  1.180          H  
ATOM   7020  HE1 HIS C 435       0.321 -17.376  -8.418  1.00  1.180          H  
ATOM   7021  N   ASP C 436      -4.139 -20.925 -11.708  1.00  0.760          N  
ATOM   7022  CA  ASP C 436      -4.788 -22.086 -12.294  1.00  0.790          C  
ATOM   7023  C   ASP C 436      -5.489 -22.943 -11.230  1.00  0.670          C  
ATOM   7024  O   ASP C 436      -4.794 -23.599 -10.441  1.00  0.690          O  
ATOM   7025  CB  ASP C 436      -3.772 -22.950 -13.035  1.00  1.090          C  
ATOM   7026  CG  ASP C 436      -4.397 -24.126 -13.739  1.00  1.090          C  
ATOM   7027  OD1 ASP C 436      -5.606 -24.225 -13.675  1.00  1.090          O  
ATOM   7028  OD2 ASP C 436      -3.688 -24.916 -14.339  1.00  1.090          O  
ATOM   7029  H   ASP C 436      -3.166 -20.980 -11.435  1.00  0.910          H  
ATOM   7030  HA  ASP C 436      -5.494 -21.721 -13.030  1.00  0.950          H  
ATOM   7031 1HB  ASP C 436      -3.317 -22.340 -13.784  1.00  1.310          H  
ATOM   7032 2HB  ASP C 436      -2.993 -23.292 -12.358  1.00  1.310          H  
ATOM   7033  N   PRO C 437      -6.840 -22.966 -11.159  1.00  0.580          N  
ATOM   7034  CA  PRO C 437      -7.626 -23.662 -10.171  1.00  0.480          C  
ATOM   7035  C   PRO C 437      -7.689 -25.158 -10.428  1.00  0.570          C  
ATOM   7036  O   PRO C 437      -8.344 -25.877  -9.670  1.00  0.550          O  
ATOM   7037  CB  PRO C 437      -9.013 -23.038 -10.338  1.00  0.720          C  
ATOM   7038  CG  PRO C 437      -9.091 -22.684 -11.769  1.00  0.720          C  
ATOM   7039  CD  PRO C 437      -7.681 -22.267 -12.165  1.00  0.720          C  
ATOM   7040  HA  PRO C 437      -7.208 -23.463  -9.185  1.00  0.580          H  
ATOM   7041 1HB  PRO C 437      -9.779 -23.757 -10.049  1.00  0.860          H  
ATOM   7042 2HB  PRO C 437      -9.127 -22.179  -9.691  1.00  0.860          H  
ATOM   7043 1HG  PRO C 437      -9.448 -23.554 -12.334  1.00  0.860          H  
ATOM   7044 2HG  PRO C 437      -9.826 -21.882 -11.917  1.00  0.860          H  
ATOM   7045 1HD  PRO C 437      -7.478 -22.647 -13.183  1.00  0.860          H  
ATOM   7046 2HD  PRO C 437      -7.604 -21.188 -12.089  1.00  0.860          H  
ATOM   7047  N   LYS C 438      -7.127 -25.626 -11.552  1.00  0.700          N  
ATOM   7048  CA  LYS C 438      -7.300 -27.021 -11.880  1.00  0.790          C  
ATOM   7049  C   LYS C 438      -6.906 -27.952 -10.751  1.00  0.740          C  
ATOM   7050  O   LYS C 438      -5.778 -27.911 -10.242  1.00  0.730          O  
ATOM   7051  CB  LYS C 438      -6.553 -27.391 -13.165  1.00  1.070          C  
ATOM   7052  CG  LYS C 438      -6.745 -28.867 -13.584  1.00  1.070          C  
ATOM   7053  CD  LYS C 438      -6.175 -29.184 -14.960  1.00  1.070          C  
ATOM   7054  CE  LYS C 438      -6.523 -30.630 -15.388  1.00  1.070          C  
ATOM   7055  NZ  LYS C 438      -5.751 -31.685 -14.609  1.00  1.070          N  
ATOM   7056  H   LYS C 438      -6.589 -25.032 -12.204  1.00  0.840          H  
ATOM   7057  HA  LYS C 438      -8.343 -27.174 -12.078  1.00  0.950          H  
ATOM   7058 1HB  LYS C 438      -6.899 -26.745 -13.977  1.00  1.280          H  
ATOM   7059 2HB  LYS C 438      -5.487 -27.198 -13.037  1.00  1.280          H  
ATOM   7060 1HG  LYS C 438      -6.215 -29.477 -12.869  1.00  1.280          H  
ATOM   7061 2HG  LYS C 438      -7.790 -29.136 -13.546  1.00  1.280          H  
ATOM   7062 1HD  LYS C 438      -6.589 -28.486 -15.695  1.00  1.280          H  
ATOM   7063 2HD  LYS C 438      -5.092 -29.065 -14.941  1.00  1.280          H  
ATOM   7064 1HE  LYS C 438      -7.590 -30.790 -15.232  1.00  1.280          H  
ATOM   7065 2HE  LYS C 438      -6.302 -30.743 -16.449  1.00  1.280          H  
ATOM   7066 1HZ  LYS C 438      -6.019 -32.600 -14.925  1.00  1.280          H  
ATOM   7067 2HZ  LYS C 438      -4.766 -31.560 -14.750  1.00  1.280          H  
ATOM   7068 3HZ  LYS C 438      -5.940 -31.631 -13.591  1.00  1.280          H  
ATOM   7069  N   ASP C 439      -7.864 -28.822 -10.409  1.00  0.720          N  
ATOM   7070  CA  ASP C 439      -7.779 -29.859  -9.374  1.00  0.670          C  
ATOM   7071  C   ASP C 439      -7.623 -29.329  -7.937  1.00  0.650          C  
ATOM   7072  O   ASP C 439      -7.311 -30.095  -7.017  1.00  0.710          O  
ATOM   7073  CB  ASP C 439      -6.635 -30.833  -9.690  1.00  0.960          C  
ATOM   7074  CG  ASP C 439      -6.855 -31.593 -11.010  1.00  0.960          C  
ATOM   7075  OD1 ASP C 439      -7.938 -32.082 -11.242  1.00  0.960          O  
ATOM   7076  OD2 ASP C 439      -5.926 -31.652 -11.800  1.00  0.960          O  
ATOM   7077  H   ASP C 439      -8.749 -28.725 -10.920  1.00  0.860          H  
ATOM   7078  HA  ASP C 439      -8.706 -30.430  -9.417  1.00  0.800          H  
ATOM   7079 1HB  ASP C 439      -5.688 -30.299  -9.737  1.00  1.150          H  
ATOM   7080 2HB  ASP C 439      -6.551 -31.560  -8.882  1.00  1.150          H  
ATOM   7081  N   LYS C 440      -7.907 -28.045  -7.720  1.00  0.550          N  
ATOM   7082  CA  LYS C 440      -7.816 -27.449  -6.391  1.00  0.530          C  
ATOM   7083  C   LYS C 440      -9.178 -27.098  -5.797  1.00  0.510          C  
ATOM   7084  O   LYS C 440     -10.200 -27.019  -6.515  1.00  0.510          O  
ATOM   7085  CB  LYS C 440      -6.948 -26.200  -6.448  1.00  0.750          C  
ATOM   7086  CG  LYS C 440      -5.539 -26.466  -6.878  1.00  0.750          C  
ATOM   7087  CD  LYS C 440      -4.771 -25.189  -7.004  1.00  0.750          C  
ATOM   7088  CE  LYS C 440      -3.388 -25.407  -7.579  1.00  0.750          C  
ATOM   7089  NZ  LYS C 440      -3.448 -25.740  -9.051  1.00  0.750          N  
ATOM   7090  H   LYS C 440      -8.137 -27.439  -8.515  1.00  0.660          H  
ATOM   7091  HA  LYS C 440      -7.345 -28.167  -5.720  1.00  0.640          H  
ATOM   7092 1HB  LYS C 440      -7.376 -25.502  -7.154  1.00  0.900          H  
ATOM   7093 2HB  LYS C 440      -6.931 -25.713  -5.467  1.00  0.900          H  
ATOM   7094 1HG  LYS C 440      -5.056 -27.114  -6.148  1.00  0.900          H  
ATOM   7095 2HG  LYS C 440      -5.553 -26.977  -7.835  1.00  0.900          H  
ATOM   7096 1HD  LYS C 440      -5.312 -24.546  -7.692  1.00  0.900          H  
ATOM   7097 2HD  LYS C 440      -4.695 -24.695  -6.037  1.00  0.900          H  
ATOM   7098 1HE  LYS C 440      -2.800 -24.498  -7.446  1.00  0.900          H  
ATOM   7099 2HE  LYS C 440      -2.902 -26.225  -7.049  1.00  0.900          H  
ATOM   7100 1HZ  LYS C 440      -2.517 -25.874  -9.410  1.00  0.900          H  
ATOM   7101 2HZ  LYS C 440      -3.995 -26.594  -9.209  1.00  0.900          H  
ATOM   7102 3HZ  LYS C 440      -3.910 -24.949  -9.568  1.00  0.900          H  
ATOM   7103  N   ASP C 441      -9.167 -26.885  -4.473  1.00  0.500          N  
ATOM   7104  CA  ASP C 441     -10.337 -26.444  -3.730  1.00  0.480          C  
ATOM   7105  C   ASP C 441     -10.381 -24.929  -3.808  1.00  0.430          C  
ATOM   7106  O   ASP C 441      -9.409 -24.266  -3.420  1.00  0.400          O  
ATOM   7107  CB  ASP C 441     -10.241 -26.864  -2.270  1.00  0.680          C  
ATOM   7108  CG  ASP C 441     -10.332 -28.355  -2.035  1.00  0.680          C  
ATOM   7109  OD1 ASP C 441     -11.275 -28.991  -2.444  1.00  0.680          O  
ATOM   7110  OD2 ASP C 441      -9.448 -28.854  -1.412  1.00  0.680          O  
ATOM   7111  H   ASP C 441      -8.285 -26.983  -3.950  1.00  0.600          H  
ATOM   7112  HA  ASP C 441     -11.243 -26.852  -4.185  1.00  0.580          H  
ATOM   7113 1HB  ASP C 441      -9.303 -26.495  -1.846  1.00  0.820          H  
ATOM   7114 2HB  ASP C 441     -11.048 -26.399  -1.739  1.00  0.820          H  
ATOM   7115  N   ILE C 442     -11.433 -24.380  -4.403  1.00  0.460          N  
ATOM   7116  CA  ILE C 442     -11.474 -22.942  -4.573  1.00  0.460          C  
ATOM   7117  C   ILE C 442     -12.557 -22.361  -3.678  1.00  0.440          C  
ATOM   7118  O   ILE C 442     -13.700 -22.823  -3.688  1.00  0.490          O  
ATOM   7119  CB  ILE C 442     -11.776 -22.559  -6.037  1.00  0.640          C  
ATOM   7120  CG1 ILE C 442     -10.854 -23.362  -7.020  1.00  0.640          C  
ATOM   7121  CG2 ILE C 442     -11.553 -21.020  -6.218  1.00  0.640          C  
ATOM   7122  CD1 ILE C 442      -9.380 -23.187  -6.888  1.00  0.640          C  
ATOM   7123  H   ILE C 442     -12.216 -24.959  -4.730  1.00  0.550          H  
ATOM   7124  HA  ILE C 442     -10.522 -22.511  -4.276  1.00  0.550          H  
ATOM   7125  HB  ILE C 442     -12.806 -22.810  -6.277  1.00  0.770          H  
ATOM   7126 1HG1 ILE C 442     -11.064 -24.424  -6.872  1.00  0.770          H  
ATOM   7127 2HG1 ILE C 442     -11.130 -23.090  -8.031  1.00  0.770          H  
ATOM   7128 1HG2 ILE C 442     -11.759 -20.744  -7.239  1.00  0.770          H  
ATOM   7129 2HG2 ILE C 442     -12.220 -20.462  -5.558  1.00  0.770          H  
ATOM   7130 3HG2 ILE C 442     -10.524 -20.755  -5.976  1.00  0.770          H  
ATOM   7131 1HD1 ILE C 442      -8.904 -23.820  -7.610  1.00  0.770          H  
ATOM   7132 2HD1 ILE C 442      -9.114 -22.166  -7.076  1.00  0.770          H  
ATOM   7133 3HD1 ILE C 442      -9.047 -23.480  -5.900  1.00  0.770          H  
ATOM   7134  N   LEU C 443     -12.198 -21.375  -2.885  1.00  0.420          N  
ATOM   7135  CA  LEU C 443     -13.181 -20.732  -2.034  1.00  0.420          C  
ATOM   7136  C   LEU C 443     -13.546 -19.406  -2.642  1.00  0.400          C  
ATOM   7137  O   LEU C 443     -12.672 -18.640  -3.059  1.00  0.420          O  
ATOM   7138  CB  LEU C 443     -12.620 -20.505  -0.640  1.00  0.590          C  
ATOM   7139  CG  LEU C 443     -13.519 -19.823   0.464  1.00  0.590          C  
ATOM   7140  CD1 LEU C 443     -14.699 -20.694   0.837  1.00  0.590          C  
ATOM   7141  CD2 LEU C 443     -12.663 -19.567   1.706  1.00  0.590          C  
ATOM   7142  H   LEU C 443     -11.220 -21.065  -2.899  1.00  0.500          H  
ATOM   7143  HA  LEU C 443     -14.078 -21.340  -1.990  1.00  0.500          H  
ATOM   7144 1HB  LEU C 443     -12.177 -21.407  -0.272  1.00  0.710          H  
ATOM   7145 2HB  LEU C 443     -11.864 -19.816  -0.818  1.00  0.710          H  
ATOM   7146  HG  LEU C 443     -13.908 -18.888   0.084  1.00  0.710          H  
ATOM   7147 1HD1 LEU C 443     -15.282 -20.215   1.585  1.00  0.710          H  
ATOM   7148 2HD1 LEU C 443     -15.317 -20.858  -0.024  1.00  0.710          H  
ATOM   7149 3HD1 LEU C 443     -14.361 -21.636   1.227  1.00  0.710          H  
ATOM   7150 1HD2 LEU C 443     -13.261 -19.091   2.472  1.00  0.710          H  
ATOM   7151 2HD2 LEU C 443     -12.281 -20.501   2.084  1.00  0.710          H  
ATOM   7152 3HD2 LEU C 443     -11.842 -18.924   1.457  1.00  0.710          H  
ATOM   7153  N   LEU C 444     -14.832 -19.142  -2.726  1.00  0.360          N  
ATOM   7154  CA  LEU C 444     -15.316 -17.874  -3.219  1.00  0.320          C  
ATOM   7155  C   LEU C 444     -15.789 -17.005  -2.072  1.00  0.320          C  
ATOM   7156  O   LEU C 444     -16.640 -17.419  -1.268  1.00  0.350          O  
ATOM   7157  CB  LEU C 444     -16.424 -18.087  -4.256  1.00  0.460          C  
ATOM   7158  CG  LEU C 444     -17.138 -16.807  -4.781  1.00  0.460          C  
ATOM   7159  CD1 LEU C 444     -16.132 -15.892  -5.524  1.00  0.460          C  
ATOM   7160  CD2 LEU C 444     -18.286 -17.247  -5.714  1.00  0.460          C  
ATOM   7161  H   LEU C 444     -15.506 -19.847  -2.415  1.00  0.430          H  
ATOM   7162  HA  LEU C 444     -14.487 -17.364  -3.705  1.00  0.380          H  
ATOM   7163 1HB  LEU C 444     -15.988 -18.595  -5.116  1.00  0.560          H  
ATOM   7164 2HB  LEU C 444     -17.182 -18.747  -3.821  1.00  0.560          H  
ATOM   7165  HG  LEU C 444     -17.559 -16.239  -3.946  1.00  0.560          H  
ATOM   7166 1HD1 LEU C 444     -16.664 -15.009  -5.885  1.00  0.560          H  
ATOM   7167 2HD1 LEU C 444     -15.338 -15.570  -4.860  1.00  0.560          H  
ATOM   7168 3HD1 LEU C 444     -15.700 -16.432  -6.357  1.00  0.560          H  
ATOM   7169 1HD2 LEU C 444     -18.813 -16.360  -6.084  1.00  0.560          H  
ATOM   7170 2HD2 LEU C 444     -17.888 -17.812  -6.554  1.00  0.560          H  
ATOM   7171 3HD2 LEU C 444     -18.981 -17.873  -5.156  1.00  0.560          H  
ATOM   7172  N   ILE C 445     -15.211 -15.806  -1.986  1.00  0.340          N  
ATOM   7173  CA  ILE C 445     -15.581 -14.898  -0.918  1.00  0.360          C  
ATOM   7174  C   ILE C 445     -16.543 -13.837  -1.416  1.00  0.380          C  
ATOM   7175  O   ILE C 445     -16.259 -13.078  -2.350  1.00  0.400          O  
ATOM   7176  CB  ILE C 445     -14.367 -14.154  -0.307  1.00  0.500          C  
ATOM   7177  CG1 ILE C 445     -13.250 -15.127   0.111  1.00  0.500          C  
ATOM   7178  CG2 ILE C 445     -14.846 -13.364   0.919  1.00  0.500          C  
ATOM   7179  CD1 ILE C 445     -13.601 -16.150   1.099  1.00  0.500          C  
ATOM   7180  H   ILE C 445     -14.486 -15.558  -2.671  1.00  0.410          H  
ATOM   7181  HA  ILE C 445     -16.095 -15.454  -0.134  1.00  0.430          H  
ATOM   7182  HB  ILE C 445     -13.951 -13.471  -1.026  1.00  0.600          H  
ATOM   7183 1HG1 ILE C 445     -12.904 -15.631  -0.790  1.00  0.600          H  
ATOM   7184 2HG1 ILE C 445     -12.439 -14.562   0.527  1.00  0.600          H  
ATOM   7185 1HG2 ILE C 445     -14.026 -12.838   1.364  1.00  0.600          H  
ATOM   7186 2HG2 ILE C 445     -15.610 -12.646   0.657  1.00  0.600          H  
ATOM   7187 3HG2 ILE C 445     -15.264 -14.053   1.629  1.00  0.600          H  
ATOM   7188 1HD1 ILE C 445     -12.743 -16.756   1.285  1.00  0.600          H  
ATOM   7189 2HD1 ILE C 445     -13.919 -15.709   2.035  1.00  0.600          H  
ATOM   7190 3HD1 ILE C 445     -14.378 -16.749   0.686  1.00  0.600          H  
ATOM   7191  N   GLU C 446     -17.666 -13.745  -0.715  1.00  0.420          N  
ATOM   7192  CA  GLU C 446     -18.703 -12.754  -0.966  1.00  0.480          C  
ATOM   7193  C   GLU C 446     -18.893 -12.020   0.349  1.00  0.400          C  
ATOM   7194  O   GLU C 446     -18.584 -12.564   1.402  1.00  0.400          O  
ATOM   7195  CB  GLU C 446     -20.036 -13.407  -1.362  1.00  0.650          C  
ATOM   7196  CG  GLU C 446     -20.041 -14.239  -2.627  1.00  0.650          C  
ATOM   7197  CD  GLU C 446     -19.954 -13.496  -3.888  1.00  0.650          C  
ATOM   7198  OE1 GLU C 446     -20.198 -12.313  -3.922  1.00  0.650          O  
ATOM   7199  OE2 GLU C 446     -19.674 -14.132  -4.871  1.00  0.650          O  
ATOM   7200  H   GLU C 446     -17.830 -14.434   0.031  1.00  0.500          H  
ATOM   7201  HA  GLU C 446     -18.380 -12.054  -1.739  1.00  0.580          H  
ATOM   7202 1HB  GLU C 446     -20.354 -14.063  -0.562  1.00  0.780          H  
ATOM   7203 2HB  GLU C 446     -20.803 -12.635  -1.467  1.00  0.780          H  
ATOM   7204 1HG  GLU C 446     -19.225 -14.958  -2.582  1.00  0.780          H  
ATOM   7205 2HG  GLU C 446     -20.966 -14.785  -2.651  1.00  0.780          H  
ATOM   7206  N   ASP C 447     -19.374 -10.794   0.322  1.00  0.410          N  
ATOM   7207  CA  ASP C 447     -19.698 -10.125   1.566  1.00  0.390          C  
ATOM   7208  C   ASP C 447     -21.080 -10.554   2.028  1.00  0.430          C  
ATOM   7209  O   ASP C 447     -21.262 -11.027   3.167  1.00  0.450          O  
ATOM   7210  CB  ASP C 447     -19.565  -8.619   1.391  1.00  0.550          C  
ATOM   7211  CG  ASP C 447     -20.265  -8.114   0.125  1.00  0.550          C  
ATOM   7212  OD1 ASP C 447     -20.734  -8.957  -0.613  1.00  0.550          O  
ATOM   7213  OD2 ASP C 447     -20.277  -6.953  -0.141  1.00  0.550          O  
ATOM   7214  H   ASP C 447     -19.622 -10.339  -0.560  1.00  0.490          H  
ATOM   7215  HA  ASP C 447     -18.976 -10.428   2.323  1.00  0.470          H  
ATOM   7216 1HB  ASP C 447     -20.010  -8.113   2.250  1.00  0.660          H  
ATOM   7217 2HB  ASP C 447     -18.543  -8.373   1.386  1.00  0.660          H  
ATOM   7218  N   ILE C 448     -22.033 -10.405   1.128  1.00  0.470          N  
ATOM   7219  CA  ILE C 448     -23.417 -10.728   1.374  1.00  0.520          C  
ATOM   7220  C   ILE C 448     -23.954 -11.593   0.234  1.00  0.480          C  
ATOM   7221  O   ILE C 448     -23.617 -11.378  -0.932  1.00  0.480          O  
ATOM   7222  CB  ILE C 448     -24.216  -9.414   1.608  1.00  0.710          C  
ATOM   7223  CG1 ILE C 448     -25.671  -9.710   2.029  1.00  0.710          C  
ATOM   7224  CG2 ILE C 448     -24.173  -8.541   0.332  1.00  0.710          C  
ATOM   7225  CD1 ILE C 448     -26.346  -8.536   2.686  1.00  0.710          C  
ATOM   7226  H   ILE C 448     -21.745 -10.031   0.225  1.00  0.560          H  
ATOM   7227  HA  ILE C 448     -23.471 -11.314   2.282  1.00  0.620          H  
ATOM   7228  HB  ILE C 448     -23.754  -8.864   2.423  1.00  0.850          H  
ATOM   7229 1HG1 ILE C 448     -26.255 -10.006   1.152  1.00  0.850          H  
ATOM   7230 2HG1 ILE C 448     -25.674 -10.524   2.718  1.00  0.850          H  
ATOM   7231 1HG2 ILE C 448     -24.694  -7.608   0.491  1.00  0.850          H  
ATOM   7232 2HG2 ILE C 448     -23.139  -8.321   0.078  1.00  0.850          H  
ATOM   7233 3HG2 ILE C 448     -24.639  -9.070  -0.498  1.00  0.850          H  
ATOM   7234 1HD1 ILE C 448     -27.345  -8.818   2.986  1.00  0.850          H  
ATOM   7235 2HD1 ILE C 448     -25.779  -8.253   3.569  1.00  0.850          H  
ATOM   7236 3HD1 ILE C 448     -26.393  -7.696   2.011  1.00  0.850          H  
ATOM   7237  N   VAL C 449     -24.744 -12.602   0.577  1.00  0.490          N  
ATOM   7238  CA  VAL C 449     -25.351 -13.479  -0.420  1.00  0.500          C  
ATOM   7239  C   VAL C 449     -26.859 -13.374  -0.355  1.00  0.520          C  
ATOM   7240  O   VAL C 449     -27.461 -13.650   0.686  1.00  0.630          O  
ATOM   7241  CB  VAL C 449     -24.918 -14.949  -0.210  1.00  0.700          C  
ATOM   7242  CG1 VAL C 449     -25.619 -15.874  -1.242  1.00  0.700          C  
ATOM   7243  CG2 VAL C 449     -23.394 -15.044  -0.343  1.00  0.700          C  
ATOM   7244  H   VAL C 449     -24.944 -12.727   1.575  1.00  0.590          H  
ATOM   7245  HA  VAL C 449     -25.031 -13.159  -1.412  1.00  0.600          H  
ATOM   7246  HB  VAL C 449     -25.212 -15.271   0.788  1.00  0.840          H  
ATOM   7247 1HG1 VAL C 449     -25.313 -16.896  -1.096  1.00  0.840          H  
ATOM   7248 2HG1 VAL C 449     -26.707 -15.811  -1.126  1.00  0.840          H  
ATOM   7249 3HG1 VAL C 449     -25.370 -15.582  -2.218  1.00  0.840          H  
ATOM   7250 1HG2 VAL C 449     -23.066 -16.069  -0.176  1.00  0.840          H  
ATOM   7251 2HG2 VAL C 449     -23.088 -14.721  -1.323  1.00  0.840          H  
ATOM   7252 3HG2 VAL C 449     -22.943 -14.400   0.385  1.00  0.840          H  
ATOM   7253  N   ASP C 450     -27.468 -13.015  -1.481  1.00  0.490          N  
ATOM   7254  CA  ASP C 450     -28.892 -12.835  -1.566  1.00  0.570          C  
ATOM   7255  C   ASP C 450     -29.556 -13.553  -2.759  1.00  0.520          C  
ATOM   7256  O   ASP C 450     -30.139 -14.621  -2.597  1.00  0.610          O  
ATOM   7257  CB  ASP C 450     -29.103 -11.335  -1.570  1.00  0.770          C  
ATOM   7258  CG  ASP C 450     -28.348 -10.693  -2.675  1.00  0.770          C  
ATOM   7259  OD1 ASP C 450     -27.599 -11.412  -3.351  1.00  0.770          O  
ATOM   7260  OD2 ASP C 450     -28.506  -9.531  -2.896  1.00  0.770          O  
ATOM   7261  H   ASP C 450     -26.941 -12.776  -2.326  1.00  0.590          H  
ATOM   7262  HA  ASP C 450     -29.337 -13.243  -0.659  1.00  0.680          H  
ATOM   7263 1HB  ASP C 450     -30.151 -11.094  -1.652  1.00  0.920          H  
ATOM   7264 2HB  ASP C 450     -28.731 -10.932  -0.635  1.00  0.920          H  
ATOM   7265  N   SER C 451     -29.507 -12.986  -3.969  1.00  0.520          N  
ATOM   7266  CA  SER C 451     -30.208 -13.596  -5.096  1.00  0.540          C  
ATOM   7267  C   SER C 451     -29.594 -14.932  -5.447  1.00  0.550          C  
ATOM   7268  O   SER C 451     -30.291 -15.899  -5.785  1.00  0.630          O  
ATOM   7269  CB  SER C 451     -29.985 -12.767  -6.322  1.00  0.750          C  
ATOM   7270  OG  SER C 451     -28.634 -12.950  -6.691  1.00  0.750          O  
ATOM   7271  H   SER C 451     -28.967 -12.137  -4.122  1.00  0.620          H  
ATOM   7272  HA  SER C 451     -31.261 -13.714  -4.853  1.00  0.650          H  
ATOM   7273 1HB  SER C 451     -30.648 -13.084  -7.129  1.00  0.900          H  
ATOM   7274 2HB  SER C 451     -30.178 -11.715  -6.109  1.00  0.900          H  
ATOM   7275  HG  SER C 451     -28.411 -12.301  -7.372  1.00  0.900          H  
ATOM   7276  N   GLY C 452     -28.262 -14.981  -5.339  1.00  0.520          N  
ATOM   7277  CA  GLY C 452     -27.472 -16.155  -5.660  1.00  0.570          C  
ATOM   7278  C   GLY C 452     -27.154 -16.271  -7.152  1.00  0.570          C  
ATOM   7279  O   GLY C 452     -26.421 -17.172  -7.555  1.00  0.630          O  
ATOM   7280  H   GLY C 452     -27.784 -14.126  -5.064  1.00  0.620          H  
ATOM   7281 1HA  GLY C 452     -26.552 -16.151  -5.079  1.00  0.680          H  
ATOM   7282 2HA  GLY C 452     -28.038 -17.028  -5.357  1.00  0.680          H  
ATOM   7283  N   ARG C 453     -27.637 -15.325  -7.965  1.00  0.580          N  
ATOM   7284  CA  ARG C 453     -27.464 -15.379  -9.421  1.00  0.660          C  
ATOM   7285  C   ARG C 453     -26.079 -14.902  -9.895  1.00  0.590          C  
ATOM   7286  O   ARG C 453     -25.414 -15.629 -10.644  1.00  0.590          O  
ATOM   7287  CB  ARG C 453     -28.572 -14.573 -10.096  1.00  0.890          C  
ATOM   7288  CG  ARG C 453     -29.998 -15.121  -9.977  1.00  0.890          C  
ATOM   7289  CD  ARG C 453     -30.254 -16.248 -10.895  1.00  0.890          C  
ATOM   7290  NE  ARG C 453     -31.636 -16.745 -10.774  1.00  0.890          N  
ATOM   7291  CZ  ARG C 453     -32.080 -17.933 -11.243  1.00  0.890          C  
ATOM   7292  NH1 ARG C 453     -31.252 -18.751 -11.860  1.00  0.890          N  
ATOM   7293  NH2 ARG C 453     -33.347 -18.286 -11.087  1.00  0.890          N  
ATOM   7294  H   ARG C 453     -28.177 -14.572  -7.542  1.00  0.700          H  
ATOM   7295  HA  ARG C 453     -27.577 -16.417  -9.730  1.00  0.790          H  
ATOM   7296 1HB  ARG C 453     -28.594 -13.580  -9.696  1.00  1.070          H  
ATOM   7297 2HB  ARG C 453     -28.354 -14.506 -11.152  1.00  1.070          H  
ATOM   7298 1HG  ARG C 453     -30.155 -15.478  -8.961  1.00  1.070          H  
ATOM   7299 2HG  ARG C 453     -30.715 -14.328 -10.205  1.00  1.070          H  
ATOM   7300 1HD  ARG C 453     -30.117 -15.886 -11.921  1.00  1.070          H  
ATOM   7301 2HD  ARG C 453     -29.563 -17.054 -10.711  1.00  1.070          H  
ATOM   7302  HE  ARG C 453     -32.306 -16.147 -10.307  1.00  1.070          H  
ATOM   7303 1HH1 ARG C 453     -30.286 -18.495 -11.988  1.00  1.070          H  
ATOM   7304 2HH1 ARG C 453     -31.587 -19.636 -12.211  1.00  1.070          H  
ATOM   7305 1HH2 ARG C 453     -34.012 -17.671 -10.630  1.00  1.070          H  
ATOM   7306 2HH2 ARG C 453     -33.668 -19.175 -11.433  1.00  1.070          H  
ATOM   7307  N   SER C 454     -25.603 -13.731  -9.428  1.00  0.580          N  
ATOM   7308  CA  SER C 454     -24.267 -13.255  -9.824  1.00  0.520          C  
ATOM   7309  C   SER C 454     -23.195 -14.213  -9.307  1.00  0.500          C  
ATOM   7310  O   SER C 454     -22.092 -14.323  -9.863  1.00  0.460          O  
ATOM   7311  CB  SER C 454     -23.980 -11.891  -9.224  1.00  0.750          C  
ATOM   7312  OG  SER C 454     -23.816 -11.991  -7.830  1.00  0.750          O  
ATOM   7313  H   SER C 454     -26.195 -13.127  -8.857  1.00  0.700          H  
ATOM   7314  HA  SER C 454     -24.214 -13.208 -10.913  1.00  0.620          H  
ATOM   7315 1HB  SER C 454     -23.077 -11.478  -9.673  1.00  0.900          H  
ATOM   7316 2HB  SER C 454     -24.792 -11.210  -9.441  1.00  0.900          H  
ATOM   7317  HG  SER C 454     -23.626 -11.100  -7.516  1.00  0.900          H  
ATOM   7318  N   ILE C 455     -23.551 -14.909  -8.235  1.00  0.550          N  
ATOM   7319  CA  ILE C 455     -22.703 -15.865  -7.566  1.00  0.530          C  
ATOM   7320  C   ILE C 455     -22.674 -17.118  -8.403  1.00  0.470          C  
ATOM   7321  O   ILE C 455     -21.607 -17.657  -8.684  1.00  0.420          O  
ATOM   7322  CB  ILE C 455     -23.196 -16.116  -6.152  1.00  0.750          C  
ATOM   7323  CG1 ILE C 455     -23.053 -14.818  -5.395  1.00  0.750          C  
ATOM   7324  CG2 ILE C 455     -22.351 -17.178  -5.514  1.00  0.750          C  
ATOM   7325  CD1 ILE C 455     -23.719 -14.772  -4.112  1.00  0.750          C  
ATOM   7326  H   ILE C 455     -24.475 -14.711  -7.878  1.00  0.660          H  
ATOM   7327  HA  ILE C 455     -21.692 -15.463  -7.507  1.00  0.640          H  
ATOM   7328  HB  ILE C 455     -24.237 -16.415  -6.161  1.00  0.900          H  
ATOM   7329 1HG1 ILE C 455     -22.008 -14.646  -5.243  1.00  0.900          H  
ATOM   7330 2HG1 ILE C 455     -23.443 -14.006  -6.001  1.00  0.900          H  
ATOM   7331 1HG2 ILE C 455     -22.671 -17.362  -4.507  1.00  0.900          H  
ATOM   7332 2HG2 ILE C 455     -22.434 -18.081  -6.078  1.00  0.900          H  
ATOM   7333 3HG2 ILE C 455     -21.310 -16.853  -5.508  1.00  0.900          H  
ATOM   7334 1HD1 ILE C 455     -23.540 -13.793  -3.655  1.00  0.900          H  
ATOM   7335 2HD1 ILE C 455     -24.775 -14.910  -4.265  1.00  0.900          H  
ATOM   7336 3HD1 ILE C 455     -23.333 -15.541  -3.463  1.00  0.900          H  
ATOM   7337  N   LYS C 456     -23.848 -17.584  -8.833  1.00  0.510          N  
ATOM   7338  CA  LYS C 456     -23.924 -18.754  -9.683  1.00  0.500          C  
ATOM   7339  C   LYS C 456     -22.974 -18.572 -10.865  1.00  0.450          C  
ATOM   7340  O   LYS C 456     -22.215 -19.491 -11.183  1.00  0.440          O  
ATOM   7341  CB  LYS C 456     -25.359 -18.940 -10.175  1.00  0.700          C  
ATOM   7342  CG  LYS C 456     -25.709 -20.283 -10.751  1.00  0.700          C  
ATOM   7343  CD  LYS C 456     -25.523 -20.361 -12.224  1.00  0.700          C  
ATOM   7344  CE  LYS C 456     -26.204 -21.608 -12.777  1.00  0.700          C  
ATOM   7345  NZ  LYS C 456     -25.932 -21.764 -14.206  1.00  0.700          N  
ATOM   7346  H   LYS C 456     -24.724 -17.156  -8.531  1.00  0.610          H  
ATOM   7347  HA  LYS C 456     -23.613 -19.628  -9.113  1.00  0.600          H  
ATOM   7348 1HB  LYS C 456     -26.039 -18.769  -9.353  1.00  0.840          H  
ATOM   7349 2HB  LYS C 456     -25.581 -18.186 -10.924  1.00  0.840          H  
ATOM   7350 1HG  LYS C 456     -25.120 -21.063 -10.266  1.00  0.840          H  
ATOM   7351 2HG  LYS C 456     -26.749 -20.459 -10.556  1.00  0.840          H  
ATOM   7352 1HD  LYS C 456     -25.937 -19.477 -12.707  1.00  0.840          H  
ATOM   7353 2HD  LYS C 456     -24.458 -20.424 -12.464  1.00  0.840          H  
ATOM   7354 1HE  LYS C 456     -25.840 -22.487 -12.252  1.00  0.840          H  
ATOM   7355 2HE  LYS C 456     -27.283 -21.521 -12.624  1.00  0.840          H  
ATOM   7356 1HZ  LYS C 456     -26.380 -22.585 -14.571  1.00  0.840          H  
ATOM   7357 2HZ  LYS C 456     -26.268 -20.937 -14.681  1.00  0.840          H  
ATOM   7358 3HZ  LYS C 456     -24.909 -21.850 -14.319  1.00  0.840          H  
ATOM   7359  N   LEU C 457     -22.981 -17.390 -11.513  1.00  0.450          N  
ATOM   7360  CA  LEU C 457     -22.054 -17.207 -12.626  1.00  0.440          C  
ATOM   7361  C   LEU C 457     -20.607 -17.355 -12.178  1.00  0.410          C  
ATOM   7362  O   LEU C 457     -19.861 -18.100 -12.810  1.00  0.400          O  
ATOM   7363  CB  LEU C 457     -22.215 -15.850 -13.343  1.00  0.620          C  
ATOM   7364  CG  LEU C 457     -21.138 -15.547 -14.521  1.00  0.620          C  
ATOM   7365  CD1 LEU C 457     -21.235 -16.615 -15.652  1.00  0.620          C  
ATOM   7366  CD2 LEU C 457     -21.381 -14.142 -15.109  1.00  0.620          C  
ATOM   7367  H   LEU C 457     -23.654 -16.661 -11.238  1.00  0.540          H  
ATOM   7368  HA  LEU C 457     -22.265 -17.991 -13.349  1.00  0.530          H  
ATOM   7369 1HB  LEU C 457     -23.213 -15.807 -13.780  1.00  0.740          H  
ATOM   7370 2HB  LEU C 457     -22.137 -15.055 -12.594  1.00  0.740          H  
ATOM   7371  HG  LEU C 457     -20.135 -15.585 -14.104  1.00  0.740          H  
ATOM   7372 1HD1 LEU C 457     -20.499 -16.401 -16.429  1.00  0.740          H  
ATOM   7373 2HD1 LEU C 457     -21.037 -17.607 -15.254  1.00  0.740          H  
ATOM   7374 3HD1 LEU C 457     -22.232 -16.600 -16.094  1.00  0.740          H  
ATOM   7375 1HD2 LEU C 457     -20.644 -13.933 -15.889  1.00  0.740          H  
ATOM   7376 2HD2 LEU C 457     -22.372 -14.102 -15.541  1.00  0.740          H  
ATOM   7377 3HD2 LEU C 457     -21.293 -13.389 -14.324  1.00  0.740          H  
ATOM   7378  N   VAL C 458     -20.199 -16.706 -11.083  1.00  0.410          N  
ATOM   7379  CA  VAL C 458     -18.798 -16.830 -10.679  1.00  0.400          C  
ATOM   7380  C   VAL C 458     -18.429 -18.280 -10.392  1.00  0.400          C  
ATOM   7381  O   VAL C 458     -17.333 -18.731 -10.747  1.00  0.420          O  
ATOM   7382  CB  VAL C 458     -18.427 -15.909  -9.512  1.00  0.560          C  
ATOM   7383  CG1 VAL C 458     -16.999 -16.228  -9.029  1.00  0.560          C  
ATOM   7384  CG2 VAL C 458     -18.503 -14.453  -9.979  1.00  0.560          C  
ATOM   7385  H   VAL C 458     -20.852 -16.093 -10.573  1.00  0.490          H  
ATOM   7386  HA  VAL C 458     -18.201 -16.512 -11.515  1.00  0.480          H  
ATOM   7387  HB  VAL C 458     -19.122 -16.067  -8.679  1.00  0.680          H  
ATOM   7388 1HG1 VAL C 458     -16.751 -15.555  -8.228  1.00  0.680          H  
ATOM   7389 2HG1 VAL C 458     -16.924 -17.254  -8.677  1.00  0.680          H  
ATOM   7390 3HG1 VAL C 458     -16.304 -16.088  -9.841  1.00  0.680          H  
ATOM   7391 1HG2 VAL C 458     -18.241 -13.794  -9.151  1.00  0.680          H  
ATOM   7392 2HG2 VAL C 458     -17.812 -14.295 -10.802  1.00  0.680          H  
ATOM   7393 3HG2 VAL C 458     -19.515 -14.231 -10.313  1.00  0.680          H  
ATOM   7394  N   ILE C 459     -19.303 -19.006  -9.710  1.00  0.390          N  
ATOM   7395  CA  ILE C 459     -19.012 -20.395  -9.424  1.00  0.400          C  
ATOM   7396  C   ILE C 459     -18.840 -21.169 -10.742  1.00  0.380          C  
ATOM   7397  O   ILE C 459     -17.888 -21.943 -10.883  1.00  0.390          O  
ATOM   7398  CB  ILE C 459     -20.081 -21.016  -8.509  1.00  0.560          C  
ATOM   7399  CG1 ILE C 459     -19.992 -20.341  -7.091  1.00  0.560          C  
ATOM   7400  CG2 ILE C 459     -19.894 -22.517  -8.439  1.00  0.560          C  
ATOM   7401  CD1 ILE C 459     -21.138 -20.638  -6.163  1.00  0.560          C  
ATOM   7402  H   ILE C 459     -20.186 -18.576  -9.411  1.00  0.470          H  
ATOM   7403  HA  ILE C 459     -18.059 -20.435  -8.889  1.00  0.480          H  
ATOM   7404  HB  ILE C 459     -21.073 -20.786  -8.917  1.00  0.670          H  
ATOM   7405 1HG1 ILE C 459     -19.081 -20.648  -6.608  1.00  0.670          H  
ATOM   7406 2HG1 ILE C 459     -19.959 -19.262  -7.237  1.00  0.670          H  
ATOM   7407 1HG2 ILE C 459     -20.647 -22.968  -7.805  1.00  0.670          H  
ATOM   7408 2HG2 ILE C 459     -19.975 -22.938  -9.426  1.00  0.670          H  
ATOM   7409 3HG2 ILE C 459     -18.929 -22.716  -8.047  1.00  0.670          H  
ATOM   7410 1HD1 ILE C 459     -20.989 -20.106  -5.221  1.00  0.670          H  
ATOM   7411 2HD1 ILE C 459     -22.063 -20.308  -6.631  1.00  0.670          H  
ATOM   7412 3HD1 ILE C 459     -21.198 -21.702  -5.960  1.00  0.670          H  
ATOM   7413  N   ASP C 460     -19.764 -20.982 -11.705  1.00  0.370          N  
ATOM   7414  CA  ASP C 460     -19.613 -21.653 -12.997  1.00  0.360          C  
ATOM   7415  C   ASP C 460     -18.331 -21.239 -13.726  1.00  0.360          C  
ATOM   7416  O   ASP C 460     -17.720 -22.058 -14.415  1.00  0.370          O  
ATOM   7417  CB  ASP C 460     -20.806 -21.437 -13.936  1.00  0.510          C  
ATOM   7418  CG  ASP C 460     -22.128 -22.273 -13.640  1.00  0.510          C  
ATOM   7419  OD1 ASP C 460     -22.125 -23.239 -12.861  1.00  0.510          O  
ATOM   7420  OD2 ASP C 460     -23.134 -21.921 -14.248  1.00  0.510          O  
ATOM   7421  H   ASP C 460     -20.566 -20.367 -11.531  1.00  0.440          H  
ATOM   7422  HA  ASP C 460     -19.549 -22.715 -12.805  1.00  0.430          H  
ATOM   7423 1HB  ASP C 460     -21.064 -20.371 -13.925  1.00  0.610          H  
ATOM   7424 2HB  ASP C 460     -20.489 -21.671 -14.933  1.00  0.610          H  
ATOM   7425  N   LEU C 461     -17.909 -19.978 -13.603  1.00  0.350          N  
ATOM   7426  CA  LEU C 461     -16.686 -19.573 -14.287  1.00  0.360          C  
ATOM   7427  C   LEU C 461     -15.512 -20.381 -13.762  1.00  0.360          C  
ATOM   7428  O   LEU C 461     -14.660 -20.852 -14.529  1.00  0.350          O  
ATOM   7429  CB  LEU C 461     -16.381 -18.088 -14.027  1.00  0.500          C  
ATOM   7430  CG  LEU C 461     -17.307 -17.055 -14.648  1.00  0.500          C  
ATOM   7431  CD1 LEU C 461     -16.941 -15.692 -14.076  1.00  0.500          C  
ATOM   7432  CD2 LEU C 461     -17.186 -17.065 -16.159  1.00  0.500          C  
ATOM   7433  H   LEU C 461     -18.478 -19.304 -13.082  1.00  0.420          H  
ATOM   7434  HA  LEU C 461     -16.794 -19.771 -15.348  1.00  0.430          H  
ATOM   7435 1HB  LEU C 461     -16.407 -17.928 -12.952  1.00  0.600          H  
ATOM   7436 2HB  LEU C 461     -15.373 -17.873 -14.363  1.00  0.600          H  
ATOM   7437  HG  LEU C 461     -18.322 -17.269 -14.389  1.00  0.600          H  
ATOM   7438 1HD1 LEU C 461     -17.597 -14.930 -14.494  1.00  0.600          H  
ATOM   7439 2HD1 LEU C 461     -17.036 -15.684 -13.022  1.00  0.600          H  
ATOM   7440 3HD1 LEU C 461     -15.911 -15.468 -14.314  1.00  0.600          H  
ATOM   7441 1HD2 LEU C 461     -17.857 -16.311 -16.549  1.00  0.600          H  
ATOM   7442 2HD2 LEU C 461     -16.162 -16.837 -16.449  1.00  0.600          H  
ATOM   7443 3HD2 LEU C 461     -17.471 -18.034 -16.562  1.00  0.600          H  
ATOM   7444  N   LEU C 462     -15.477 -20.584 -12.451  1.00  0.380          N  
ATOM   7445  CA  LEU C 462     -14.410 -21.355 -11.835  1.00  0.410          C  
ATOM   7446  C   LEU C 462     -14.461 -22.824 -12.318  1.00  0.410          C  
ATOM   7447  O   LEU C 462     -13.419 -23.429 -12.625  1.00  0.430          O  
ATOM   7448  CB  LEU C 462     -14.541 -21.197 -10.313  1.00  0.560          C  
ATOM   7449  CG  LEU C 462     -14.265 -19.714  -9.749  1.00  0.560          C  
ATOM   7450  CD1 LEU C 462     -14.656 -19.622  -8.250  1.00  0.560          C  
ATOM   7451  CD2 LEU C 462     -12.808 -19.339  -9.934  1.00  0.560          C  
ATOM   7452  H   LEU C 462     -16.188 -20.124 -11.864  1.00  0.460          H  
ATOM   7453  HA  LEU C 462     -13.460 -20.945 -12.160  1.00  0.490          H  
ATOM   7454 1HB  LEU C 462     -15.560 -21.455 -10.045  1.00  0.670          H  
ATOM   7455 2HB  LEU C 462     -13.860 -21.888  -9.821  1.00  0.670          H  
ATOM   7456  HG  LEU C 462     -14.881 -19.002 -10.297  1.00  0.670          H  
ATOM   7457 1HD1 LEU C 462     -14.483 -18.607  -7.886  1.00  0.670          H  
ATOM   7458 2HD1 LEU C 462     -15.711 -19.862  -8.145  1.00  0.670          H  
ATOM   7459 3HD1 LEU C 462     -14.070 -20.319  -7.666  1.00  0.670          H  
ATOM   7460 1HD2 LEU C 462     -12.663 -18.339  -9.557  1.00  0.670          H  
ATOM   7461 2HD2 LEU C 462     -12.176 -20.032  -9.388  1.00  0.670          H  
ATOM   7462 3HD2 LEU C 462     -12.532 -19.358 -10.981  1.00  0.670          H  
ATOM   7463  N   LYS C 463     -15.670 -23.376 -12.484  1.00  0.410          N  
ATOM   7464  CA  LYS C 463     -15.831 -24.739 -13.004  1.00  0.450          C  
ATOM   7465  C   LYS C 463     -15.218 -24.898 -14.411  1.00  0.450          C  
ATOM   7466  O   LYS C 463     -14.616 -25.929 -14.722  1.00  0.530          O  
ATOM   7467  CB  LYS C 463     -17.299 -25.148 -13.118  1.00  0.610          C  
ATOM   7468  CG  LYS C 463     -18.069 -25.369 -11.837  1.00  0.610          C  
ATOM   7469  CD  LYS C 463     -19.526 -25.688 -12.191  1.00  0.610          C  
ATOM   7470  CE  LYS C 463     -20.420 -25.803 -10.993  1.00  0.610          C  
ATOM   7471  NZ  LYS C 463     -21.855 -25.824 -11.412  1.00  0.610          N  
ATOM   7472  H   LYS C 463     -16.492 -22.840 -12.170  1.00  0.490          H  
ATOM   7473  HA  LYS C 463     -15.318 -25.428 -12.327  1.00  0.540          H  
ATOM   7474 1HB  LYS C 463     -17.831 -24.400 -13.689  1.00  0.740          H  
ATOM   7475 2HB  LYS C 463     -17.360 -26.073 -13.689  1.00  0.740          H  
ATOM   7476 1HG  LYS C 463     -17.625 -26.183 -11.263  1.00  0.740          H  
ATOM   7477 2HG  LYS C 463     -18.043 -24.463 -11.245  1.00  0.740          H  
ATOM   7478 1HD  LYS C 463     -19.933 -24.927 -12.851  1.00  0.740          H  
ATOM   7479 2HD  LYS C 463     -19.552 -26.637 -12.722  1.00  0.740          H  
ATOM   7480 1HE  LYS C 463     -20.192 -26.719 -10.453  1.00  0.740          H  
ATOM   7481 2HE  LYS C 463     -20.257 -24.963 -10.341  1.00  0.740          H  
ATOM   7482 1HZ  LYS C 463     -22.451 -25.891 -10.604  1.00  0.740          H  
ATOM   7483 2HZ  LYS C 463     -22.054 -24.922 -11.927  1.00  0.740          H  
ATOM   7484 3HZ  LYS C 463     -22.029 -26.604 -12.023  1.00  0.740          H  
ATOM   7485  N   THR C 464     -15.324 -23.855 -15.256  1.00  0.370          N  
ATOM   7486  CA  THR C 464     -14.841 -23.933 -16.652  1.00  0.400          C  
ATOM   7487  C   THR C 464     -13.317 -23.914 -16.736  1.00  0.450          C  
ATOM   7488  O   THR C 464     -12.733 -24.118 -17.803  1.00  0.530          O  
ATOM   7489  CB  THR C 464     -15.350 -22.774 -17.554  1.00  0.550          C  
ATOM   7490  OG1 THR C 464     -14.822 -21.509 -17.110  1.00  0.550          O  
ATOM   7491  CG2 THR C 464     -16.848 -22.701 -17.590  1.00  0.550          C  
ATOM   7492  H   THR C 464     -15.839 -23.030 -14.932  1.00  0.440          H  
ATOM   7493  HA  THR C 464     -15.190 -24.869 -17.082  1.00  0.480          H  
ATOM   7494  HB  THR C 464     -15.003 -22.954 -18.568  1.00  0.660          H  
ATOM   7495  HG1 THR C 464     -14.916 -21.409 -16.141  1.00  0.660          H  
ATOM   7496 1HG2 THR C 464     -17.153 -21.892 -18.256  1.00  0.660          H  
ATOM   7497 2HG2 THR C 464     -17.246 -23.646 -17.947  1.00  0.660          H  
ATOM   7498 3HG2 THR C 464     -17.221 -22.514 -16.621  1.00  0.660          H  
ATOM   7499  N   ARG C 465     -12.663 -23.644 -15.610  1.00  0.430          N  
ATOM   7500  CA  ARG C 465     -11.224 -23.575 -15.517  1.00  0.510          C  
ATOM   7501  C   ARG C 465     -10.709 -24.820 -14.784  1.00  0.590          C  
ATOM   7502  O   ARG C 465      -9.539 -24.898 -14.420  1.00  0.660          O  
ATOM   7503  CB  ARG C 465     -10.836 -22.272 -14.829  1.00  0.680          C  
ATOM   7504  CG  ARG C 465     -11.157 -21.015 -15.673  1.00  0.680          C  
ATOM   7505  CD  ARG C 465     -11.268 -19.743 -14.850  1.00  0.680          C  
ATOM   7506  NE  ARG C 465     -11.495 -18.550 -15.705  1.00  0.680          N  
ATOM   7507  CZ  ARG C 465     -12.631 -18.246 -16.357  1.00  0.680          C  
ATOM   7508  NH1 ARG C 465     -13.710 -19.001 -16.323  1.00  0.680          N  
ATOM   7509  NH2 ARG C 465     -12.622 -17.157 -17.043  1.00  0.680          N  
ATOM   7510  H   ARG C 465     -13.180 -23.514 -14.736  1.00  0.520          H  
ATOM   7511  HA  ARG C 465     -10.807 -23.570 -16.523  1.00  0.610          H  
ATOM   7512 1HB  ARG C 465     -11.373 -22.187 -13.884  1.00  0.820          H  
ATOM   7513 2HB  ARG C 465      -9.769 -22.271 -14.619  1.00  0.820          H  
ATOM   7514 1HG  ARG C 465     -10.369 -20.870 -16.412  1.00  0.820          H  
ATOM   7515 2HG  ARG C 465     -12.097 -21.183 -16.194  1.00  0.820          H  
ATOM   7516 1HD  ARG C 465     -12.100 -19.830 -14.149  1.00  0.820          H  
ATOM   7517 2HD  ARG C 465     -10.342 -19.589 -14.289  1.00  0.820          H  
ATOM   7518  HE  ARG C 465     -10.739 -17.841 -15.814  1.00  0.820          H  
ATOM   7519 1HH1 ARG C 465     -13.745 -19.851 -15.755  1.00  0.820          H  
ATOM   7520 2HH1 ARG C 465     -14.533 -18.729 -16.831  1.00  0.820          H  
ATOM   7521 1HH2 ARG C 465     -11.757 -16.584 -17.029  1.00  0.820          H  
ATOM   7522 2HH2 ARG C 465     -13.425 -16.867 -17.563  1.00  0.820          H  
ATOM   7523  N   HIS C 466     -11.607 -25.803 -14.615  1.00  0.600          N  
ATOM   7524  CA  HIS C 466     -11.406 -27.082 -13.933  1.00  0.700          C  
ATOM   7525  C   HIS C 466     -11.197 -27.038 -12.421  1.00  0.680          C  
ATOM   7526  O   HIS C 466     -10.491 -27.899 -11.876  1.00  0.750          O  
ATOM   7527  CB  HIS C 466     -10.217 -27.859 -14.524  1.00  0.940          C  
ATOM   7528  CG  HIS C 466     -10.327 -28.253 -15.944  1.00  0.940          C  
ATOM   7529  ND1 HIS C 466     -11.177 -29.253 -16.375  1.00  0.940          N  
ATOM   7530  CD2 HIS C 466      -9.681 -27.807 -17.040  1.00  0.940          C  
ATOM   7531  CE1 HIS C 466     -11.045 -29.406 -17.676  1.00  0.940          C  
ATOM   7532  NE2 HIS C 466     -10.143 -28.542 -18.108  1.00  0.940          N  
ATOM   7533  H   HIS C 466     -12.555 -25.656 -14.963  1.00  0.720          H  
ATOM   7534  HA  HIS C 466     -12.300 -27.684 -14.100  1.00  0.840          H  
ATOM   7535 1HB  HIS C 466      -9.307 -27.292 -14.409  1.00  1.130          H  
ATOM   7536 2HB  HIS C 466     -10.090 -28.778 -13.961  1.00  1.130          H  
ATOM   7537  HD1 HIS C 466     -11.775 -29.815 -15.800  1.00  1.130          H  
ATOM   7538  HD2 HIS C 466      -8.922 -27.038 -17.187  1.00  1.130          H  
ATOM   7539  HE1 HIS C 466     -11.633 -30.155 -18.206  1.00  1.130          H  
ATOM   7540  N   ALA C 467     -11.870 -26.124 -11.716  1.00  0.580          N  
ATOM   7541  CA  ALA C 467     -11.786 -26.147 -10.267  1.00  0.540          C  
ATOM   7542  C   ALA C 467     -12.274 -27.513  -9.817  1.00  0.570          C  
ATOM   7543  O   ALA C 467     -13.171 -28.082 -10.445  1.00  0.640          O  
ATOM   7544  CB  ALA C 467     -12.638 -25.050  -9.667  1.00  0.770          C  
ATOM   7545  H   ALA C 467     -12.429 -25.395 -12.169  1.00  0.700          H  
ATOM   7546  HA  ALA C 467     -10.750 -26.026  -9.961  1.00  0.650          H  
ATOM   7547 1HB  ALA C 467     -12.593 -25.099  -8.584  1.00  0.930          H  
ATOM   7548 2HB  ALA C 467     -12.291 -24.078 -10.011  1.00  0.930          H  
ATOM   7549 3HB  ALA C 467     -13.645 -25.211  -9.993  1.00  0.930          H  
ATOM   7550  N   LYS C 468     -11.682 -28.082  -8.767  1.00  0.550          N  
ATOM   7551  CA  LYS C 468     -12.139 -29.395  -8.322  1.00  0.570          C  
ATOM   7552  C   LYS C 468     -13.497 -29.231  -7.703  1.00  0.550          C  
ATOM   7553  O   LYS C 468     -14.419 -30.019  -7.924  1.00  0.570          O  
ATOM   7554  CB  LYS C 468     -11.174 -29.988  -7.303  1.00  0.790          C  
ATOM   7555  CG  LYS C 468     -11.456 -31.377  -6.828  1.00  0.790          C  
ATOM   7556  CD  LYS C 468     -10.302 -31.830  -5.941  1.00  0.790          C  
ATOM   7557  CE  LYS C 468     -10.482 -33.232  -5.423  1.00  0.790          C  
ATOM   7558  NZ  LYS C 468      -9.322 -33.645  -4.591  1.00  0.790          N  
ATOM   7559  H   LYS C 468     -10.951 -27.598  -8.238  1.00  0.660          H  
ATOM   7560  HA  LYS C 468     -12.222 -30.058  -9.183  1.00  0.680          H  
ATOM   7561 1HB  LYS C 468     -10.205 -29.987  -7.711  1.00  0.950          H  
ATOM   7562 2HB  LYS C 468     -11.153 -29.357  -6.418  1.00  0.950          H  
ATOM   7563 1HG  LYS C 468     -12.386 -31.390  -6.256  1.00  0.950          H  
ATOM   7564 2HG  LYS C 468     -11.556 -32.048  -7.681  1.00  0.950          H  
ATOM   7565 1HD  LYS C 468      -9.368 -31.782  -6.510  1.00  0.950          H  
ATOM   7566 2HD  LYS C 468     -10.217 -31.146  -5.091  1.00  0.950          H  
ATOM   7567 1HE  LYS C 468     -11.388 -33.280  -4.819  1.00  0.950          H  
ATOM   7568 2HE  LYS C 468     -10.579 -33.917  -6.264  1.00  0.950          H  
ATOM   7569 1HZ  LYS C 468      -9.458 -34.588  -4.253  1.00  0.950          H  
ATOM   7570 2HZ  LYS C 468      -8.481 -33.603  -5.155  1.00  0.950          H  
ATOM   7571 3HZ  LYS C 468      -9.232 -33.011  -3.805  1.00  0.950          H  
ATOM   7572  N   SER C 469     -13.589 -28.194  -6.898  1.00  0.520          N  
ATOM   7573  CA  SER C 469     -14.804 -27.875  -6.176  1.00  0.520          C  
ATOM   7574  C   SER C 469     -14.820 -26.425  -5.758  1.00  0.440          C  
ATOM   7575  O   SER C 469     -13.773 -25.863  -5.417  1.00  0.440          O  
ATOM   7576  CB  SER C 469     -14.932 -28.758  -4.955  1.00  0.730          C  
ATOM   7577  OG  SER C 469     -16.083 -28.432  -4.232  1.00  0.730          O  
ATOM   7578  H   SER C 469     -12.740 -27.634  -6.781  1.00  0.620          H  
ATOM   7579  HA  SER C 469     -15.656 -28.053  -6.834  1.00  0.620          H  
ATOM   7580 1HB  SER C 469     -14.974 -29.803  -5.262  1.00  0.870          H  
ATOM   7581 2HB  SER C 469     -14.049 -28.637  -4.323  1.00  0.870          H  
ATOM   7582  HG  SER C 469     -16.095 -29.028  -3.478  1.00  0.870          H  
ATOM   7583  N   ILE C 470     -15.992 -25.795  -5.813  1.00  0.430          N  
ATOM   7584  CA  ILE C 470     -16.093 -24.421  -5.354  1.00  0.360          C  
ATOM   7585  C   ILE C 470     -17.026 -24.329  -4.164  1.00  0.410          C  
ATOM   7586  O   ILE C 470     -18.176 -24.769  -4.215  1.00  0.520          O  
ATOM   7587  CB  ILE C 470     -16.575 -23.440  -6.429  1.00  0.530          C  
ATOM   7588  CG1 ILE C 470     -15.679 -23.488  -7.662  1.00  0.530          C  
ATOM   7589  CG2 ILE C 470     -16.563 -21.978  -5.867  1.00  0.530          C  
ATOM   7590  CD1 ILE C 470     -16.248 -24.296  -8.812  1.00  0.530          C  
ATOM   7591  H   ILE C 470     -16.816 -26.299  -6.114  1.00  0.520          H  
ATOM   7592  HA  ILE C 470     -15.114 -24.095  -5.033  1.00  0.430          H  
ATOM   7593  HB  ILE C 470     -17.565 -23.718  -6.722  1.00  0.640          H  
ATOM   7594 1HG1 ILE C 470     -15.521 -22.484  -7.991  1.00  0.640          H  
ATOM   7595 2HG1 ILE C 470     -14.717 -23.915  -7.385  1.00  0.640          H  
ATOM   7596 1HG2 ILE C 470     -16.902 -21.300  -6.632  1.00  0.640          H  
ATOM   7597 2HG2 ILE C 470     -17.219 -21.887  -5.002  1.00  0.640          H  
ATOM   7598 3HG2 ILE C 470     -15.542 -21.708  -5.573  1.00  0.640          H  
ATOM   7599 1HD1 ILE C 470     -15.575 -24.264  -9.646  1.00  0.640          H  
ATOM   7600 2HD1 ILE C 470     -16.401 -25.330  -8.513  1.00  0.640          H  
ATOM   7601 3HD1 ILE C 470     -17.193 -23.865  -9.115  1.00  0.640          H  
ATOM   7602  N   THR C 471     -16.505 -23.731  -3.112  1.00  0.380          N  
ATOM   7603  CA  THR C 471     -17.198 -23.521  -1.847  1.00  0.430          C  
ATOM   7604  C   THR C 471     -17.485 -22.037  -1.593  1.00  0.480          C  
ATOM   7605  O   THR C 471     -16.711 -21.165  -2.003  1.00  0.560          O  
ATOM   7606  CB  THR C 471     -16.462 -24.234  -0.704  1.00  0.580          C  
ATOM   7607  OG1 THR C 471     -17.021 -23.816   0.529  1.00  0.580          O  
ATOM   7608  CG2 THR C 471     -14.968 -24.022  -0.742  1.00  0.580          C  
ATOM   7609  H   THR C 471     -15.540 -23.404  -3.222  1.00  0.460          H  
ATOM   7610  HA  THR C 471     -18.170 -24.015  -1.910  1.00  0.520          H  
ATOM   7611  HB  THR C 471     -16.649 -25.303  -0.802  1.00  0.700          H  
ATOM   7612  HG1 THR C 471     -17.988 -23.999   0.503  1.00  0.700          H  
ATOM   7613 1HG2 THR C 471     -14.519 -24.569   0.078  1.00  0.700          H  
ATOM   7614 2HG2 THR C 471     -14.562 -24.390  -1.684  1.00  0.700          H  
ATOM   7615 3HG2 THR C 471     -14.749 -22.998  -0.649  1.00  0.700          H  
ATOM   7616  N   LEU C 472     -18.677 -21.751  -1.043  1.00  0.440          N  
ATOM   7617  CA  LEU C 472     -19.146 -20.366  -0.825  1.00  0.480          C  
ATOM   7618  C   LEU C 472     -19.238 -19.893   0.632  1.00  0.510          C  
ATOM   7619  O   LEU C 472     -19.984 -20.460   1.457  1.00  0.590          O  
ATOM   7620  CB  LEU C 472     -20.530 -20.200  -1.497  1.00  0.660          C  
ATOM   7621  CG  LEU C 472     -21.284 -18.833  -1.294  1.00  0.660          C  
ATOM   7622  CD1 LEU C 472     -20.506 -17.690  -1.924  1.00  0.660          C  
ATOM   7623  CD2 LEU C 472     -22.676 -18.931  -1.940  1.00  0.660          C  
ATOM   7624  H   LEU C 472     -19.239 -22.549  -0.705  1.00  0.530          H  
ATOM   7625  HA  LEU C 472     -18.441 -19.705  -1.332  1.00  0.580          H  
ATOM   7626 1HB  LEU C 472     -20.397 -20.339  -2.569  1.00  0.790          H  
ATOM   7627 2HB  LEU C 472     -21.185 -20.999  -1.137  1.00  0.790          H  
ATOM   7628  HG  LEU C 472     -21.393 -18.625  -0.228  1.00  0.790          H  
ATOM   7629 1HD1 LEU C 472     -21.061 -16.785  -1.759  1.00  0.790          H  
ATOM   7630 2HD1 LEU C 472     -19.519 -17.589  -1.471  1.00  0.790          H  
ATOM   7631 3HD1 LEU C 472     -20.391 -17.861  -2.992  1.00  0.790          H  
ATOM   7632 1HD2 LEU C 472     -23.212 -17.997  -1.807  1.00  0.790          H  
ATOM   7633 2HD2 LEU C 472     -22.559 -19.136  -2.995  1.00  0.790          H  
ATOM   7634 3HD2 LEU C 472     -23.242 -19.736  -1.490  1.00  0.790          H  
ATOM   7635  N   ILE C 473     -18.528 -18.799   0.931  1.00  0.430          N  
ATOM   7636  CA  ILE C 473     -18.580 -18.264   2.288  1.00  0.460          C  
ATOM   7637  C   ILE C 473     -18.845 -16.759   2.253  1.00  0.410          C  
ATOM   7638  O   ILE C 473     -18.334 -16.049   1.374  1.00  0.350          O  
ATOM   7639  CB  ILE C 473     -17.279 -18.597   3.049  1.00  0.630          C  
ATOM   7640  CG1 ILE C 473     -17.403 -18.282   4.529  1.00  0.630          C  
ATOM   7641  CG2 ILE C 473     -16.158 -17.784   2.459  1.00  0.630          C  
ATOM   7642  CD1 ILE C 473     -16.342 -18.964   5.378  1.00  0.630          C  
ATOM   7643  H   ILE C 473     -17.941 -18.362   0.205  1.00  0.520          H  
ATOM   7644  HA  ILE C 473     -19.409 -18.730   2.818  1.00  0.550          H  
ATOM   7645  HB  ILE C 473     -17.070 -19.659   2.946  1.00  0.760          H  
ATOM   7646 1HG1 ILE C 473     -17.343 -17.226   4.695  1.00  0.760          H  
ATOM   7647 2HG1 ILE C 473     -18.372 -18.603   4.843  1.00  0.760          H  
ATOM   7648 1HG2 ILE C 473     -15.229 -18.014   2.949  1.00  0.760          H  
ATOM   7649 2HG2 ILE C 473     -16.081 -18.026   1.404  1.00  0.760          H  
ATOM   7650 3HG2 ILE C 473     -16.343 -16.724   2.565  1.00  0.760          H  
ATOM   7651 1HD1 ILE C 473     -16.522 -18.747   6.399  1.00  0.760          H  
ATOM   7652 2HD1 ILE C 473     -16.408 -20.037   5.235  1.00  0.760          H  
ATOM   7653 3HD1 ILE C 473     -15.352 -18.626   5.104  1.00  0.760          H  
ATOM   7654  N   SER C 474     -19.608 -16.287   3.231  1.00  0.440          N  
ATOM   7655  CA  SER C 474     -19.925 -14.867   3.352  1.00  0.420          C  
ATOM   7656  C   SER C 474     -20.184 -14.465   4.794  1.00  0.460          C  
ATOM   7657  O   SER C 474     -20.082 -15.290   5.705  1.00  0.510          O  
ATOM   7658  CB  SER C 474     -21.139 -14.549   2.521  1.00  0.600          C  
ATOM   7659  OG  SER C 474     -22.287 -15.144   3.065  1.00  0.600          O  
ATOM   7660  H   SER C 474     -20.024 -16.958   3.887  1.00  0.530          H  
ATOM   7661  HA  SER C 474     -19.076 -14.292   2.991  1.00  0.500          H  
ATOM   7662 1HB  SER C 474     -21.275 -13.479   2.447  1.00  0.720          H  
ATOM   7663 2HB  SER C 474     -20.976 -14.924   1.522  1.00  0.720          H  
ATOM   7664  HG  SER C 474     -23.013 -14.890   2.491  1.00  0.720          H  
ATOM   7665  N   LEU C 475     -20.433 -13.172   5.025  1.00  0.460          N  
ATOM   7666  CA  LEU C 475     -20.739 -12.706   6.363  1.00  0.510          C  
ATOM   7667  C   LEU C 475     -22.253 -12.744   6.535  1.00  0.550          C  
ATOM   7668  O   LEU C 475     -22.782 -13.364   7.472  1.00  0.620          O  
ATOM   7669  CB  LEU C 475     -20.275 -11.240   6.552  1.00  0.690          C  
ATOM   7670  CG  LEU C 475     -20.488 -10.551   7.973  1.00  0.690          C  
ATOM   7671  CD1 LEU C 475     -19.652 -11.231   9.056  1.00  0.690          C  
ATOM   7672  CD2 LEU C 475     -20.131  -9.088   7.860  1.00  0.690          C  
ATOM   7673  H   LEU C 475     -20.481 -12.495   4.261  1.00  0.550          H  
ATOM   7674  HA  LEU C 475     -20.266 -13.361   7.088  1.00  0.610          H  
ATOM   7675 1HB  LEU C 475     -19.231 -11.183   6.319  1.00  0.830          H  
ATOM   7676 2HB  LEU C 475     -20.800 -10.628   5.818  1.00  0.830          H  
ATOM   7677  HG  LEU C 475     -21.530 -10.651   8.263  1.00  0.830          H  
ATOM   7678 1HD1 LEU C 475     -19.831 -10.746  10.017  1.00  0.830          H  
ATOM   7679 2HD1 LEU C 475     -19.918 -12.253   9.127  1.00  0.830          H  
ATOM   7680 3HD1 LEU C 475     -18.598 -11.153   8.804  1.00  0.830          H  
ATOM   7681 1HD2 LEU C 475     -20.289  -8.593   8.798  1.00  0.830          H  
ATOM   7682 2HD2 LEU C 475     -19.098  -9.014   7.585  1.00  0.830          H  
ATOM   7683 3HD2 LEU C 475     -20.752  -8.614   7.098  1.00  0.830          H  
ATOM   7684  N   ILE C 476     -22.956 -12.126   5.573  1.00  0.510          N  
ATOM   7685  CA  ILE C 476     -24.398 -11.965   5.678  1.00  0.520          C  
ATOM   7686  C   ILE C 476     -25.232 -12.721   4.656  1.00  0.520          C  
ATOM   7687  O   ILE C 476     -24.960 -12.715   3.454  1.00  0.510          O  
ATOM   7688  CB  ILE C 476     -24.799 -10.481   5.614  1.00  0.720          C  
ATOM   7689  CG1 ILE C 476     -24.166  -9.745   6.742  1.00  0.720          C  
ATOM   7690  CG2 ILE C 476     -26.320 -10.355   5.704  1.00  0.720          C  
ATOM   7691  CD1 ILE C 476     -24.286  -8.252   6.666  1.00  0.720          C  
ATOM   7692  H   ILE C 476     -22.457 -11.714   4.779  1.00  0.610          H  
ATOM   7693  HA  ILE C 476     -24.685 -12.323   6.657  1.00  0.620          H  
ATOM   7694  HB  ILE C 476     -24.429 -10.045   4.698  1.00  0.870          H  
ATOM   7695 1HG1 ILE C 476     -24.607 -10.102   7.650  1.00  0.870          H  
ATOM   7696 2HG1 ILE C 476     -23.122  -9.974   6.751  1.00  0.870          H  
ATOM   7697 1HG2 ILE C 476     -26.594  -9.330   5.667  1.00  0.870          H  
ATOM   7698 2HG2 ILE C 476     -26.809 -10.855   4.875  1.00  0.870          H  
ATOM   7699 3HG2 ILE C 476     -26.669 -10.792   6.640  1.00  0.870          H  
ATOM   7700 1HD1 ILE C 476     -23.788  -7.813   7.510  1.00  0.870          H  
ATOM   7701 2HD1 ILE C 476     -23.818  -7.896   5.745  1.00  0.870          H  
ATOM   7702 3HD1 ILE C 476     -25.313  -7.948   6.688  1.00  0.870          H  
ATOM   7703  N   GLU C 477     -26.234 -13.412   5.167  1.00  0.530          N  
ATOM   7704  CA  GLU C 477     -27.179 -14.145   4.351  1.00  0.540          C  
ATOM   7705  C   GLU C 477     -28.557 -13.469   4.297  1.00  0.550          C  
ATOM   7706  O   GLU C 477     -29.145 -13.158   5.340  1.00  0.560          O  
ATOM   7707  CB  GLU C 477     -27.308 -15.547   4.932  1.00  0.750          C  
ATOM   7708  CG  GLU C 477     -28.271 -16.468   4.246  1.00  0.750          C  
ATOM   7709  CD  GLU C 477     -28.308 -17.809   4.914  1.00  0.750          C  
ATOM   7710  OE1 GLU C 477     -27.564 -18.018   5.870  1.00  0.750          O  
ATOM   7711  OE2 GLU C 477     -29.093 -18.637   4.516  1.00  0.750          O  
ATOM   7712  H   GLU C 477     -26.340 -13.412   6.188  1.00  0.640          H  
ATOM   7713  HA  GLU C 477     -26.794 -14.209   3.331  1.00  0.650          H  
ATOM   7714 1HB  GLU C 477     -26.332 -16.026   4.904  1.00  0.900          H  
ATOM   7715 2HB  GLU C 477     -27.597 -15.470   5.975  1.00  0.900          H  
ATOM   7716 1HG  GLU C 477     -29.274 -16.037   4.289  1.00  0.900          H  
ATOM   7717 2HG  GLU C 477     -28.001 -16.566   3.201  1.00  0.900          H  
ATOM   7718  N   LYS C 478     -29.090 -13.255   3.092  1.00  0.580          N  
ATOM   7719  CA  LYS C 478     -30.453 -12.727   2.991  1.00  0.600          C  
ATOM   7720  C   LYS C 478     -31.338 -13.907   2.624  1.00  0.690          C  
ATOM   7721  O   LYS C 478     -30.868 -14.858   2.004  1.00  0.980          O  
ATOM   7722  CB  LYS C 478     -30.632 -11.606   1.959  1.00  0.830          C  
ATOM   7723  CG  LYS C 478     -29.894 -10.305   2.228  1.00  0.830          C  
ATOM   7724  CD  LYS C 478     -30.374  -9.185   1.249  1.00  0.830          C  
ATOM   7725  CE  LYS C 478     -29.685  -7.843   1.461  1.00  0.830          C  
ATOM   7726  NZ  LYS C 478     -30.200  -6.797   0.517  1.00  0.830          N  
ATOM   7727  H   LYS C 478     -28.548 -13.482   2.248  1.00  0.700          H  
ATOM   7728  HA  LYS C 478     -30.776 -12.350   3.963  1.00  0.720          H  
ATOM   7729 1HB  LYS C 478     -30.341 -11.967   0.989  1.00  1.000          H  
ATOM   7730 2HB  LYS C 478     -31.683 -11.353   1.907  1.00  1.000          H  
ATOM   7731 1HG  LYS C 478     -30.094  -9.999   3.234  1.00  1.000          H  
ATOM   7732 2HG  LYS C 478     -28.823 -10.474   2.113  1.00  1.000          H  
ATOM   7733 1HD  LYS C 478     -30.222  -9.471   0.226  1.00  1.000          H  
ATOM   7734 2HD  LYS C 478     -31.445  -9.027   1.397  1.00  1.000          H  
ATOM   7735 1HE  LYS C 478     -29.849  -7.510   2.488  1.00  1.000          H  
ATOM   7736 2HE  LYS C 478     -28.638  -7.954   1.281  1.00  1.000          H  
ATOM   7737 1HZ  LYS C 478     -29.727  -5.920   0.676  1.00  1.000          H  
ATOM   7738 2HZ  LYS C 478     -30.052  -7.081  -0.436  1.00  1.000          H  
ATOM   7739 3HZ  LYS C 478     -31.214  -6.669   0.658  1.00  1.000          H  
ATOM   7740  N   ILE C 479     -32.615 -13.856   2.984  1.00  0.950          N  
ATOM   7741  CA  ILE C 479     -33.509 -14.965   2.662  1.00  1.150          C  
ATOM   7742  C   ILE C 479     -34.521 -14.664   1.560  1.00  0.980          C  
ATOM   7743  O   ILE C 479     -34.575 -15.366   0.552  1.00  0.930          O  
ATOM   7744  CB  ILE C 479     -34.224 -15.435   3.945  1.00  1.530          C  
ATOM   7745  CG1 ILE C 479     -33.135 -15.949   4.949  1.00  1.530          C  
ATOM   7746  CG2 ILE C 479     -35.264 -16.536   3.614  1.00  1.530          C  
ATOM   7747  CD1 ILE C 479     -33.626 -16.228   6.349  1.00  1.530          C  
ATOM   7748  H   ILE C 479     -32.947 -13.052   3.501  1.00  1.140          H  
ATOM   7749  HA  ILE C 479     -32.896 -15.797   2.315  1.00  1.380          H  
ATOM   7750  HB  ILE C 479     -34.729 -14.592   4.412  1.00  1.840          H  
ATOM   7751 1HG1 ILE C 479     -32.694 -16.862   4.545  1.00  1.840          H  
ATOM   7752 2HG1 ILE C 479     -32.349 -15.199   5.030  1.00  1.840          H  
ATOM   7753 1HG2 ILE C 479     -35.762 -16.862   4.520  1.00  1.840          H  
ATOM   7754 2HG2 ILE C 479     -36.019 -16.159   2.927  1.00  1.840          H  
ATOM   7755 3HG2 ILE C 479     -34.757 -17.386   3.156  1.00  1.840          H  
ATOM   7756 1HD1 ILE C 479     -32.791 -16.565   6.955  1.00  1.840          H  
ATOM   7757 2HD1 ILE C 479     -34.038 -15.313   6.781  1.00  1.840          H  
ATOM   7758 3HD1 ILE C 479     -34.389 -16.997   6.341  1.00  1.840          H  
ATOM   7759  N   LYS C 480     -35.321 -13.616   1.735  1.00  1.010          N  
ATOM   7760  CA  LYS C 480     -36.389 -13.331   0.775  1.00  1.050          C  
ATOM   7761  C   LYS C 480     -35.951 -13.131  -0.695  1.00  0.940          C  
ATOM   7762  O   LYS C 480     -36.687 -13.547  -1.585  1.00  1.000          O  
ATOM   7763  CB  LYS C 480     -37.242 -12.146   1.248  1.00  1.450          C  
ATOM   7764  CG  LYS C 480     -38.126 -12.467   2.445  1.00  1.450          C  
ATOM   7765  CD  LYS C 480     -38.948 -11.253   2.882  1.00  1.450          C  
ATOM   7766  CE  LYS C 480     -39.841 -11.591   4.079  1.00  1.450          C  
ATOM   7767  NZ  LYS C 480     -40.644 -10.416   4.536  1.00  1.450          N  
ATOM   7768  H   LYS C 480     -35.219 -13.055   2.565  1.00  1.210          H  
ATOM   7769  HA  LYS C 480     -37.051 -14.200   0.774  1.00  1.260          H  
ATOM   7770 1HB  LYS C 480     -36.622 -11.309   1.534  1.00  1.740          H  
ATOM   7771 2HB  LYS C 480     -37.886 -11.814   0.433  1.00  1.740          H  
ATOM   7772 1HG  LYS C 480     -38.803 -13.280   2.182  1.00  1.740          H  
ATOM   7773 2HG  LYS C 480     -37.502 -12.796   3.273  1.00  1.740          H  
ATOM   7774 1HD  LYS C 480     -38.277 -10.436   3.157  1.00  1.740          H  
ATOM   7775 2HD  LYS C 480     -39.576 -10.920   2.054  1.00  1.740          H  
ATOM   7776 1HE  LYS C 480     -40.520 -12.393   3.798  1.00  1.740          H  
ATOM   7777 2HE  LYS C 480     -39.215 -11.930   4.905  1.00  1.740          H  
ATOM   7778 1HZ  LYS C 480     -41.218 -10.687   5.324  1.00  1.740          H  
ATOM   7779 2HZ  LYS C 480     -40.029  -9.667   4.813  1.00  1.740          H  
ATOM   7780 3HZ  LYS C 480     -41.239 -10.100   3.783  1.00  1.740          H  
ATOM   7781  N   PRO C 481     -34.800 -12.488  -1.006  1.00  0.840          N  
ATOM   7782  CA  PRO C 481     -34.272 -12.279  -2.348  1.00  0.810          C  
ATOM   7783  C   PRO C 481     -33.892 -13.546  -3.112  1.00  0.720          C  
ATOM   7784  O   PRO C 481     -33.615 -13.466  -4.309  1.00  0.690          O  
ATOM   7785  CB  PRO C 481     -33.022 -11.440  -2.105  1.00  1.220          C  
ATOM   7786  CG  PRO C 481     -33.250 -10.781  -0.793  1.00  1.220          C  
ATOM   7787  CD  PRO C 481     -33.988 -11.792   0.019  1.00  1.220          C  
ATOM   7788  HA  PRO C 481     -35.008 -11.702  -2.923  1.00  0.970          H  
ATOM   7789 1HB  PRO C 481     -32.152 -12.106  -2.101  1.00  1.460          H  
ATOM   7790 2HB  PRO C 481     -32.880 -10.728  -2.932  1.00  1.460          H  
ATOM   7791 1HG  PRO C 481     -32.302 -10.504  -0.363  1.00  1.460          H  
ATOM   7792 2HG  PRO C 481     -33.820  -9.842  -0.929  1.00  1.460          H  
ATOM   7793 1HD  PRO C 481     -33.256 -12.471   0.458  1.00  1.460          H  
ATOM   7794 2HD  PRO C 481     -34.578 -11.261   0.752  1.00  1.460          H  
ATOM   7795  N   LYS C 482     -33.791 -14.693  -2.434  1.00  0.700          N  
ATOM   7796  CA  LYS C 482     -33.341 -15.901  -3.106  1.00  0.680          C  
ATOM   7797  C   LYS C 482     -34.059 -16.124  -4.438  1.00  0.690          C  
ATOM   7798  O   LYS C 482     -35.281 -16.275  -4.491  1.00  0.800          O  
ATOM   7799  CB  LYS C 482     -33.561 -17.091  -2.159  1.00  0.960          C  
ATOM   7800  CG  LYS C 482     -33.048 -18.432  -2.653  1.00  0.960          C  
ATOM   7801  CD  LYS C 482     -33.225 -19.552  -1.591  1.00  0.960          C  
ATOM   7802  CE  LYS C 482     -32.630 -20.834  -2.123  1.00  0.960          C  
ATOM   7803  NZ  LYS C 482     -32.688 -21.998  -1.200  1.00  0.960          N  
ATOM   7804  H   LYS C 482     -34.048 -14.770  -1.444  1.00  0.840          H  
ATOM   7805  HA  LYS C 482     -32.273 -15.803  -3.313  1.00  0.820          H  
ATOM   7806 1HB  LYS C 482     -33.072 -16.878  -1.206  1.00  1.150          H  
ATOM   7807 2HB  LYS C 482     -34.626 -17.190  -1.956  1.00  1.150          H  
ATOM   7808 1HG  LYS C 482     -33.582 -18.715  -3.564  1.00  1.150          H  
ATOM   7809 2HG  LYS C 482     -31.987 -18.339  -2.899  1.00  1.150          H  
ATOM   7810 1HD  LYS C 482     -32.720 -19.271  -0.665  1.00  1.150          H  
ATOM   7811 2HD  LYS C 482     -34.285 -19.701  -1.383  1.00  1.150          H  
ATOM   7812 1HE  LYS C 482     -33.161 -21.093  -3.035  1.00  1.150          H  
ATOM   7813 2HE  LYS C 482     -31.582 -20.641  -2.360  1.00  1.150          H  
ATOM   7814 1HZ  LYS C 482     -32.238 -22.801  -1.713  1.00  1.150          H  
ATOM   7815 2HZ  LYS C 482     -32.177 -21.804  -0.351  1.00  1.150          H  
ATOM   7816 3HZ  LYS C 482     -33.641 -22.229  -0.978  1.00  1.150          H  
ATOM   7817  N   ALA C 483     -33.265 -16.147  -5.513  1.00  0.620          N  
ATOM   7818  CA  ALA C 483     -33.725 -16.340  -6.881  1.00  0.660          C  
ATOM   7819  C   ALA C 483     -33.201 -17.665  -7.401  1.00  0.640          C  
ATOM   7820  O   ALA C 483     -33.898 -18.419  -8.085  1.00  0.720          O  
ATOM   7821  CB  ALA C 483     -33.248 -15.190  -7.752  1.00  0.910          C  
ATOM   7822  H   ALA C 483     -32.269 -16.031  -5.362  1.00  0.740          H  
ATOM   7823  HA  ALA C 483     -34.813 -16.373  -6.883  1.00  0.790          H  
ATOM   7824 1HB  ALA C 483     -33.601 -15.330  -8.768  1.00  1.090          H  
ATOM   7825 2HB  ALA C 483     -33.643 -14.254  -7.351  1.00  1.090          H  
ATOM   7826 3HB  ALA C 483     -32.166 -15.161  -7.738  1.00  1.090          H  
ATOM   7827  N   PHE C 484     -31.944 -17.924  -7.076  1.00  0.780          N  
ATOM   7828  CA  PHE C 484     -31.232 -19.127  -7.453  1.00  0.820          C  
ATOM   7829  C   PHE C 484     -31.022 -19.967  -6.223  1.00  0.800          C  
ATOM   7830  O   PHE C 484     -30.764 -19.443  -5.136  1.00  0.760          O  
ATOM   7831  CB  PHE C 484     -29.902 -18.844  -8.138  1.00  1.130          C  
ATOM   7832  CG  PHE C 484     -29.106 -20.090  -8.367  1.00  1.130          C  
ATOM   7833  CD1 PHE C 484     -29.501 -21.044  -9.294  1.00  1.130          C  
ATOM   7834  CD2 PHE C 484     -27.962 -20.309  -7.654  1.00  1.130          C  
ATOM   7835  CE1 PHE C 484     -28.764 -22.199  -9.459  1.00  1.130          C  
ATOM   7836  CE2 PHE C 484     -27.226 -21.449  -7.813  1.00  1.130          C  
ATOM   7837  CZ  PHE C 484     -27.629 -22.402  -8.710  1.00  1.130          C  
ATOM   7838  H   PHE C 484     -31.433 -17.231  -6.527  1.00  0.940          H  
ATOM   7839  HA  PHE C 484     -31.853 -19.692  -8.147  1.00  0.980          H  
ATOM   7840 1HB  PHE C 484     -30.078 -18.395  -9.068  1.00  1.360          H  
ATOM   7841 2HB  PHE C 484     -29.319 -18.157  -7.533  1.00  1.360          H  
ATOM   7842  HD1 PHE C 484     -30.405 -20.886  -9.880  1.00  1.360          H  
ATOM   7843  HD2 PHE C 484     -27.647 -19.560  -6.963  1.00  1.360          H  
ATOM   7844  HE1 PHE C 484     -29.081 -22.954 -10.178  1.00  1.360          H  
ATOM   7845  HE2 PHE C 484     -26.322 -21.603  -7.235  1.00  1.360          H  
ATOM   7846  HZ  PHE C 484     -27.044 -23.312  -8.836  1.00  1.360          H  
ATOM   7847  N   ASP C 485     -31.126 -21.280  -6.358  1.00  0.880          N  
ATOM   7848  CA  ASP C 485     -30.916 -22.138  -5.207  1.00  0.920          C  
ATOM   7849  C   ASP C 485     -29.420 -22.235  -4.901  1.00  0.870          C  
ATOM   7850  O   ASP C 485     -28.760 -23.235  -5.194  1.00  0.930          O  
ATOM   7851  CB  ASP C 485     -31.521 -23.528  -5.454  1.00  1.270          C  
ATOM   7852  CG  ASP C 485     -31.609 -24.437  -4.182  1.00  1.270          C  
ATOM   7853  OD1 ASP C 485     -31.518 -23.924  -3.061  1.00  1.270          O  
ATOM   7854  OD2 ASP C 485     -31.815 -25.621  -4.348  1.00  1.270          O  
ATOM   7855  H   ASP C 485     -31.362 -21.682  -7.254  1.00  1.060          H  
ATOM   7856  HA  ASP C 485     -31.404 -21.698  -4.361  1.00  1.100          H  
ATOM   7857 1HB  ASP C 485     -32.523 -23.417  -5.867  1.00  1.530          H  
ATOM   7858 2HB  ASP C 485     -30.921 -24.047  -6.205  1.00  1.530          H  
ATOM   7859  N   ILE C 486     -28.905 -21.156  -4.306  1.00  0.820          N  
ATOM   7860  CA  ILE C 486     -27.500 -21.011  -4.002  1.00  0.840          C  
ATOM   7861  C   ILE C 486     -27.208 -21.592  -2.639  1.00  0.800          C  
ATOM   7862  O   ILE C 486     -27.803 -21.208  -1.629  1.00  0.820          O  
ATOM   7863  CB  ILE C 486     -27.074 -19.503  -4.045  1.00  1.170          C  
ATOM   7864  CG1 ILE C 486     -25.553 -19.339  -3.945  1.00  1.170          C  
ATOM   7865  CG2 ILE C 486     -27.748 -18.642  -2.950  1.00  1.170          C  
ATOM   7866  CD1 ILE C 486     -24.804 -19.747  -5.195  1.00  1.170          C  
ATOM   7867  H   ILE C 486     -29.547 -20.382  -4.158  1.00  0.980          H  
ATOM   7868  HA  ILE C 486     -26.937 -21.572  -4.740  1.00  1.010          H  
ATOM   7869  HB  ILE C 486     -27.374 -19.113  -4.973  1.00  1.400          H  
ATOM   7870 1HG1 ILE C 486     -25.323 -18.292  -3.739  1.00  1.400          H  
ATOM   7871 2HG1 ILE C 486     -25.186 -19.941  -3.114  1.00  1.400          H  
ATOM   7872 1HG2 ILE C 486     -27.450 -17.608  -3.066  1.00  1.400          H  
ATOM   7873 2HG2 ILE C 486     -28.832 -18.713  -3.047  1.00  1.400          H  
ATOM   7874 3HG2 ILE C 486     -27.460 -18.954  -1.956  1.00  1.400          H  
ATOM   7875 1HD1 ILE C 486     -23.754 -19.605  -5.029  1.00  1.400          H  
ATOM   7876 2HD1 ILE C 486     -24.973 -20.787  -5.424  1.00  1.400          H  
ATOM   7877 3HD1 ILE C 486     -25.130 -19.131  -6.042  1.00  1.400          H  
ATOM   7878  N   ASN C 487     -26.278 -22.522  -2.619  1.00  0.900          N  
ATOM   7879  CA  ASN C 487     -25.894 -23.160  -1.388  1.00  0.910          C  
ATOM   7880  C   ASN C 487     -24.691 -22.500  -0.768  1.00  0.730          C  
ATOM   7881  O   ASN C 487     -23.600 -22.509  -1.334  1.00  0.710          O  
ATOM   7882  CB  ASN C 487     -25.697 -24.643  -1.585  1.00  1.270          C  
ATOM   7883  CG  ASN C 487     -27.011 -25.304  -1.844  1.00  1.270          C  
ATOM   7884  OD1 ASN C 487     -27.958 -24.995  -1.109  1.00  1.270          O  
ATOM   7885  ND2 ASN C 487     -27.093 -26.166  -2.826  1.00  1.270          N  
ATOM   7886  H   ASN C 487     -25.840 -22.791  -3.487  1.00  1.080          H  
ATOM   7887  HA  ASN C 487     -26.710 -23.037  -0.676  1.00  1.090          H  
ATOM   7888 1HB  ASN C 487     -25.030 -24.821  -2.429  1.00  1.520          H  
ATOM   7889 2HB  ASN C 487     -25.236 -25.076  -0.695  1.00  1.520          H  
ATOM   7890 1HD2 ASN C 487     -27.968 -26.617  -3.021  1.00  1.520          H  
ATOM   7891 2HD2 ASN C 487     -26.290 -26.371  -3.385  1.00  1.520          H  
ATOM   7892  N   ILE C 488     -24.925 -21.906   0.385  1.00  0.750          N  
ATOM   7893  CA  ILE C 488     -23.921 -21.176   1.132  1.00  0.630          C  
ATOM   7894  C   ILE C 488     -23.377 -22.181   2.120  1.00  0.610          C  
ATOM   7895  O   ILE C 488     -24.163 -22.813   2.826  1.00  0.670          O  
ATOM   7896  CB  ILE C 488     -24.551 -19.980   1.886  1.00  0.930          C  
ATOM   7897  CG1 ILE C 488     -25.235 -19.024   0.898  1.00  0.930          C  
ATOM   7898  CG2 ILE C 488     -23.445 -19.224   2.645  1.00  0.930          C  
ATOM   7899  CD1 ILE C 488     -26.147 -17.999   1.573  1.00  0.930          C  
ATOM   7900  H   ILE C 488     -25.867 -21.986   0.752  1.00  0.900          H  
ATOM   7901  HA  ILE C 488     -23.115 -20.848   0.483  1.00  0.760          H  
ATOM   7902  HB  ILE C 488     -25.304 -20.335   2.590  1.00  1.120          H  
ATOM   7903 1HG1 ILE C 488     -24.476 -18.501   0.338  1.00  1.120          H  
ATOM   7904 2HG1 ILE C 488     -25.842 -19.606   0.199  1.00  1.120          H  
ATOM   7905 1HG2 ILE C 488     -23.851 -18.387   3.183  1.00  1.120          H  
ATOM   7906 2HG2 ILE C 488     -22.980 -19.886   3.352  1.00  1.120          H  
ATOM   7907 3HG2 ILE C 488     -22.691 -18.861   1.944  1.00  1.120          H  
ATOM   7908 1HD1 ILE C 488     -26.619 -17.374   0.835  1.00  1.120          H  
ATOM   7909 2HD1 ILE C 488     -26.925 -18.530   2.126  1.00  1.120          H  
ATOM   7910 3HD1 ILE C 488     -25.591 -17.369   2.260  1.00  1.120          H  
ATOM   7911  N   ASP C 489     -22.060 -22.359   2.167  1.00  0.560          N  
ATOM   7912  CA  ASP C 489     -21.500 -23.340   3.075  1.00  0.590          C  
ATOM   7913  C   ASP C 489     -21.390 -22.733   4.453  1.00  0.630          C  
ATOM   7914  O   ASP C 489     -21.680 -23.384   5.457  1.00  0.690          O  
ATOM   7915  CB  ASP C 489     -20.125 -23.777   2.581  1.00  0.810          C  
ATOM   7916  CG  ASP C 489     -20.170 -24.599   1.311  1.00  0.810          C  
ATOM   7917  OD1 ASP C 489     -20.613 -25.722   1.369  1.00  0.810          O  
ATOM   7918  OD2 ASP C 489     -19.741 -24.103   0.268  1.00  0.810          O  
ATOM   7919  H   ASP C 489     -21.435 -21.798   1.582  1.00  0.670          H  
ATOM   7920  HA  ASP C 489     -22.162 -24.204   3.123  1.00  0.710          H  
ATOM   7921 1HB  ASP C 489     -19.513 -22.890   2.403  1.00  0.980          H  
ATOM   7922 2HB  ASP C 489     -19.635 -24.351   3.346  1.00  0.980          H  
ATOM   7923  N   PHE C 490     -21.069 -21.449   4.495  1.00  0.630          N  
ATOM   7924  CA  PHE C 490     -20.971 -20.786   5.779  1.00  0.720          C  
ATOM   7925  C   PHE C 490     -21.354 -19.308   5.716  1.00  0.650          C  
ATOM   7926  O   PHE C 490     -20.975 -18.591   4.780  1.00  0.760          O  
ATOM   7927  CB  PHE C 490     -19.570 -20.954   6.341  1.00  0.970          C  
ATOM   7928  CG  PHE C 490     -19.404 -20.415   7.691  1.00  0.970          C  
ATOM   7929  CD1 PHE C 490     -19.616 -21.235   8.769  1.00  0.970          C  
ATOM   7930  CD2 PHE C 490     -19.091 -19.098   7.918  1.00  0.970          C  
ATOM   7931  CE1 PHE C 490     -19.509 -20.751  10.036  1.00  0.970          C  
ATOM   7932  CE2 PHE C 490     -19.002 -18.632   9.175  1.00  0.970          C  
ATOM   7933  CZ  PHE C 490     -19.207 -19.444  10.227  1.00  0.970          C  
ATOM   7934  H   PHE C 490     -20.808 -20.983   3.621  1.00  0.760          H  
ATOM   7935  HA  PHE C 490     -21.664 -21.274   6.466  1.00  0.860          H  
ATOM   7936 1HB  PHE C 490     -19.378 -22.002   6.396  1.00  1.170          H  
ATOM   7937 2HB  PHE C 490     -18.840 -20.540   5.692  1.00  1.170          H  
ATOM   7938  HD1 PHE C 490     -19.877 -22.282   8.600  1.00  1.170          H  
ATOM   7939  HD2 PHE C 490     -18.932 -18.418   7.086  1.00  1.170          H  
ATOM   7940  HE1 PHE C 490     -19.679 -21.405  10.892  1.00  1.170          H  
ATOM   7941  HE2 PHE C 490     -18.767 -17.610   9.344  1.00  1.170          H  
ATOM   7942  HZ  PHE C 490     -19.140 -19.044  11.215  1.00  1.170          H  
ATOM   7943  N   SER C 491     -22.105 -18.873   6.726  1.00  0.670          N  
ATOM   7944  CA  SER C 491     -22.532 -17.492   6.920  1.00  0.660          C  
ATOM   7945  C   SER C 491     -22.470 -17.233   8.417  1.00  0.670          C  
ATOM   7946  O   SER C 491     -22.478 -18.179   9.211  1.00  0.820          O  
ATOM   7947  CB  SER C 491     -23.931 -17.255   6.362  1.00  0.930          C  
ATOM   7948  OG  SER C 491     -24.904 -18.031   7.030  1.00  0.930          O  
ATOM   7949  H   SER C 491     -22.400 -19.538   7.429  1.00  0.800          H  
ATOM   7950  HA  SER C 491     -21.834 -16.820   6.424  1.00  0.790          H  
ATOM   7951 1HB  SER C 491     -24.181 -16.193   6.456  1.00  1.110          H  
ATOM   7952 2HB  SER C 491     -23.940 -17.490   5.306  1.00  1.110          H  
ATOM   7953  HG  SER C 491     -25.770 -17.865   6.566  1.00  1.110          H  
ATOM   7954  N   CYS C 492     -22.437 -15.961   8.817  1.00  0.640          N  
ATOM   7955  CA  CYS C 492     -22.302 -15.625  10.222  1.00  0.690          C  
ATOM   7956  C   CYS C 492     -23.566 -14.992  10.777  1.00  0.660          C  
ATOM   7957  O   CYS C 492     -23.889 -15.139  11.959  1.00  0.700          O  
ATOM   7958  CB  CYS C 492     -21.204 -14.582  10.358  1.00  0.950          C  
ATOM   7959  SG  CYS C 492     -19.611 -15.054   9.632  1.00  0.950          S  
ATOM   7960  H   CYS C 492     -22.482 -15.194   8.146  1.00  0.770          H  
ATOM   7961  HA  CYS C 492     -22.060 -16.524  10.786  1.00  0.830          H  
ATOM   7962 1HB  CYS C 492     -21.546 -13.669   9.869  1.00  1.140          H  
ATOM   7963 2HB  CYS C 492     -21.051 -14.354  11.405  1.00  1.140          H  
ATOM   7964  HG  CYS C 492     -19.223 -15.886  10.606  1.00  1.140          H  
ATOM   7965  N   PHE C 493     -24.267 -14.268   9.916  1.00  0.600          N  
ATOM   7966  CA  PHE C 493     -25.425 -13.492  10.303  1.00  0.590          C  
ATOM   7967  C   PHE C 493     -26.510 -13.531   9.231  1.00  0.590          C  
ATOM   7968  O   PHE C 493     -26.187 -13.484   8.043  1.00  0.600          O  
ATOM   7969  CB  PHE C 493     -24.968 -12.062  10.500  1.00  0.830          C  
ATOM   7970  CG  PHE C 493     -25.993 -11.160  10.965  1.00  0.830          C  
ATOM   7971  CD1 PHE C 493     -26.199 -11.008  12.316  1.00  0.830          C  
ATOM   7972  CD2 PHE C 493     -26.773 -10.460  10.085  1.00  0.830          C  
ATOM   7973  CE1 PHE C 493     -27.157 -10.164  12.776  1.00  0.830          C  
ATOM   7974  CE2 PHE C 493     -27.731  -9.632  10.554  1.00  0.830          C  
ATOM   7975  CZ  PHE C 493     -27.924  -9.476  11.894  1.00  0.830          C  
ATOM   7976  H   PHE C 493     -23.922 -14.181   8.962  1.00  0.720          H  
ATOM   7977  HA  PHE C 493     -25.829 -13.896  11.234  1.00  0.710          H  
ATOM   7978 1HB  PHE C 493     -24.147 -12.038  11.214  1.00  1.000          H  
ATOM   7979 2HB  PHE C 493     -24.584 -11.693   9.554  1.00  1.000          H  
ATOM   7980  HD1 PHE C 493     -25.579 -11.565  13.020  1.00  1.000          H  
ATOM   7981  HD2 PHE C 493     -26.624 -10.578   9.013  1.00  1.000          H  
ATOM   7982  HE1 PHE C 493     -27.314 -10.037  13.848  1.00  1.000          H  
ATOM   7983  HE2 PHE C 493     -28.346  -9.088   9.878  1.00  1.000          H  
ATOM   7984  HZ  PHE C 493     -28.694  -8.800  12.258  1.00  1.000          H  
ATOM   7985  N   LYS C 494     -27.776 -13.651   9.639  1.00  0.600          N  
ATOM   7986  CA  LYS C 494     -28.896 -13.641   8.695  1.00  0.600          C  
ATOM   7987  C   LYS C 494     -29.631 -12.304   8.846  1.00  0.610          C  
ATOM   7988  O   LYS C 494     -29.870 -11.857   9.966  1.00  0.670          O  
ATOM   7989  CB  LYS C 494     -29.840 -14.812   8.986  1.00  0.840          C  
ATOM   7990  CG  LYS C 494     -29.221 -16.221   8.782  1.00  0.840          C  
ATOM   7991  CD  LYS C 494     -30.243 -17.322   9.122  1.00  0.840          C  
ATOM   7992  CE  LYS C 494     -29.633 -18.752   9.154  1.00  0.840          C  
ATOM   7993  NZ  LYS C 494     -29.288 -19.311   7.789  1.00  0.840          N  
ATOM   7994  H   LYS C 494     -27.966 -13.706  10.634  1.00  0.720          H  
ATOM   7995  HA  LYS C 494     -28.519 -13.715   7.676  1.00  0.720          H  
ATOM   7996 1HB  LYS C 494     -30.196 -14.743  10.012  1.00  1.010          H  
ATOM   7997 2HB  LYS C 494     -30.711 -14.735   8.332  1.00  1.010          H  
ATOM   7998 1HG  LYS C 494     -28.914 -16.328   7.742  1.00  1.010          H  
ATOM   7999 2HG  LYS C 494     -28.340 -16.330   9.413  1.00  1.010          H  
ATOM   8000 1HD  LYS C 494     -30.685 -17.110  10.096  1.00  1.010          H  
ATOM   8001 2HD  LYS C 494     -31.031 -17.311   8.379  1.00  1.010          H  
ATOM   8002 1HE  LYS C 494     -28.728 -18.730   9.759  1.00  1.010          H  
ATOM   8003 2HE  LYS C 494     -30.354 -19.416   9.626  1.00  1.010          H  
ATOM   8004 1HZ  LYS C 494     -28.911 -20.237   7.894  1.00  1.010          H  
ATOM   8005 2HZ  LYS C 494     -30.121 -19.357   7.217  1.00  1.010          H  
ATOM   8006 3HZ  LYS C 494     -28.587 -18.736   7.288  1.00  1.010          H  
ATOM   8007  N   VAL C 495     -30.006 -11.683   7.721  1.00  0.600          N  
ATOM   8008  CA  VAL C 495     -30.653 -10.366   7.804  1.00  0.660          C  
ATOM   8009  C   VAL C 495     -31.928 -10.240   6.956  1.00  0.730          C  
ATOM   8010  O   VAL C 495     -32.151 -10.995   6.011  1.00  0.870          O  
ATOM   8011  CB  VAL C 495     -29.629  -9.287   7.337  1.00  0.900          C  
ATOM   8012  CG1 VAL C 495     -29.457  -9.358   5.835  1.00  0.900          C  
ATOM   8013  CG2 VAL C 495     -30.003  -7.865   7.831  1.00  0.900          C  
ATOM   8014  H   VAL C 495     -29.803 -12.132   6.832  1.00  0.720          H  
ATOM   8015  HA  VAL C 495     -30.910 -10.171   8.841  1.00  0.790          H  
ATOM   8016  HB  VAL C 495     -28.674  -9.553   7.753  1.00  1.080          H  
ATOM   8017 1HG1 VAL C 495     -28.713  -8.657   5.514  1.00  1.080          H  
ATOM   8018 2HG1 VAL C 495     -29.163 -10.366   5.554  1.00  1.080          H  
ATOM   8019 3HG1 VAL C 495     -30.393  -9.108   5.347  1.00  1.080          H  
ATOM   8020 1HG2 VAL C 495     -29.236  -7.185   7.535  1.00  1.080          H  
ATOM   8021 2HG2 VAL C 495     -30.929  -7.515   7.422  1.00  1.080          H  
ATOM   8022 3HG2 VAL C 495     -30.074  -7.867   8.918  1.00  1.080          H  
ATOM   8023  N   LYS C 496     -32.737  -9.237   7.300  1.00  0.700          N  
ATOM   8024  CA  LYS C 496     -33.917  -8.841   6.545  1.00  0.730          C  
ATOM   8025  C   LYS C 496     -33.455  -8.027   5.330  1.00  0.710          C  
ATOM   8026  O   LYS C 496     -32.363  -7.454   5.330  1.00  0.660          O  
ATOM   8027  CB  LYS C 496     -34.863  -8.018   7.412  1.00  1.010          C  
ATOM   8028  CG  LYS C 496     -35.480  -8.796   8.567  1.00  1.010          C  
ATOM   8029  CD  LYS C 496     -36.433  -7.925   9.376  1.00  1.010          C  
ATOM   8030  CE  LYS C 496     -37.069  -8.705  10.527  1.00  1.010          C  
ATOM   8031  NZ  LYS C 496     -37.991  -7.853  11.335  1.00  1.010          N  
ATOM   8032  H   LYS C 496     -32.490  -8.706   8.122  1.00  0.840          H  
ATOM   8033  HA  LYS C 496     -34.433  -9.732   6.188  1.00  0.880          H  
ATOM   8034 1HB  LYS C 496     -34.325  -7.165   7.825  1.00  1.210          H  
ATOM   8035 2HB  LYS C 496     -35.672  -7.622   6.795  1.00  1.210          H  
ATOM   8036 1HG  LYS C 496     -36.022  -9.656   8.173  1.00  1.210          H  
ATOM   8037 2HG  LYS C 496     -34.687  -9.160   9.218  1.00  1.210          H  
ATOM   8038 1HD  LYS C 496     -35.887  -7.076   9.789  1.00  1.210          H  
ATOM   8039 2HD  LYS C 496     -37.222  -7.546   8.728  1.00  1.210          H  
ATOM   8040 1HE  LYS C 496     -37.630  -9.544  10.118  1.00  1.210          H  
ATOM   8041 2HE  LYS C 496     -36.282  -9.089  11.176  1.00  1.210          H  
ATOM   8042 1HZ  LYS C 496     -38.391  -8.405  12.081  1.00  1.210          H  
ATOM   8043 2HZ  LYS C 496     -37.478  -7.077  11.728  1.00  1.210          H  
ATOM   8044 3HZ  LYS C 496     -38.731  -7.502  10.744  1.00  1.210          H  
ATOM   8045  N   ASP C 497     -34.286  -7.914   4.295  1.00  0.760          N  
ATOM   8046  CA  ASP C 497     -33.849  -7.180   3.101  1.00  0.760          C  
ATOM   8047  C   ASP C 497     -33.927  -5.649   3.237  1.00  0.740          C  
ATOM   8048  O   ASP C 497     -34.778  -4.990   2.637  1.00  0.870          O  
ATOM   8049  CB  ASP C 497     -34.660  -7.634   1.879  1.00  1.060          C  
ATOM   8050  CG  ASP C 497     -34.098  -7.124   0.534  1.00  1.060          C  
ATOM   8051  OD1 ASP C 497     -32.972  -6.644   0.509  1.00  1.060          O  
ATOM   8052  OD2 ASP C 497     -34.776  -7.265  -0.462  1.00  1.060          O  
ATOM   8053  H   ASP C 497     -35.194  -8.351   4.315  1.00  0.910          H  
ATOM   8054  HA  ASP C 497     -32.805  -7.438   2.923  1.00  0.910          H  
ATOM   8055 1HB  ASP C 497     -34.691  -8.723   1.846  1.00  1.280          H  
ATOM   8056 2HB  ASP C 497     -35.688  -7.281   1.976  1.00  1.280          H  
ATOM   8057  N   ASN C 498     -33.034  -5.110   4.059  1.00  0.700          N  
ATOM   8058  CA  ASN C 498     -32.923  -3.674   4.298  1.00  0.700          C  
ATOM   8059  C   ASN C 498     -31.827  -3.036   3.437  1.00  0.600          C  
ATOM   8060  O   ASN C 498     -31.041  -3.728   2.782  1.00  0.590          O  
ATOM   8061  CB  ASN C 498     -32.669  -3.405   5.765  1.00  0.980          C  
ATOM   8062  CG  ASN C 498     -33.837  -3.669   6.626  1.00  0.980          C  
ATOM   8063  OD1 ASN C 498     -34.977  -3.361   6.262  1.00  0.980          O  
ATOM   8064  ND2 ASN C 498     -33.593  -4.220   7.784  1.00  0.980          N  
ATOM   8065  H   ASN C 498     -32.435  -5.789   4.530  1.00  0.840          H  
ATOM   8066  HA  ASN C 498     -33.865  -3.203   4.015  1.00  0.840          H  
ATOM   8067 1HB  ASN C 498     -31.868  -4.043   6.107  1.00  1.180          H  
ATOM   8068 2HB  ASN C 498     -32.354  -2.390   5.901  1.00  1.180          H  
ATOM   8069 1HD2 ASN C 498     -34.347  -4.404   8.413  1.00  1.180          H  
ATOM   8070 2HD2 ASN C 498     -32.657  -4.449   8.050  1.00  1.180          H  
ATOM   8071  N   PHE C 499     -31.664  -1.718   3.544  1.00  0.570          N  
ATOM   8072  CA  PHE C 499     -30.641  -1.015   2.767  1.00  0.530          C  
ATOM   8073  C   PHE C 499     -29.285  -1.035   3.440  1.00  0.500          C  
ATOM   8074  O   PHE C 499     -28.796  -0.011   3.932  1.00  0.490          O  
ATOM   8075  CB  PHE C 499     -31.056   0.427   2.505  1.00  0.760          C  
ATOM   8076  CG  PHE C 499     -32.232   0.508   1.630  1.00  0.760          C  
ATOM   8077  CD1 PHE C 499     -33.493   0.708   2.158  1.00  0.760          C  
ATOM   8078  CD2 PHE C 499     -32.093   0.370   0.256  1.00  0.760          C  
ATOM   8079  CE1 PHE C 499     -34.591   0.775   1.334  1.00  0.760          C  
ATOM   8080  CE2 PHE C 499     -33.189   0.436  -0.569  1.00  0.760          C  
ATOM   8081  CZ  PHE C 499     -34.441   0.640  -0.030  1.00  0.760          C  
ATOM   8082  H   PHE C 499     -32.301  -1.187   4.121  1.00  0.680          H  
ATOM   8083  HA  PHE C 499     -30.544  -1.521   1.805  1.00  0.640          H  
ATOM   8084 1HB  PHE C 499     -31.284   0.933   3.443  1.00  0.910          H  
ATOM   8085 2HB  PHE C 499     -30.237   0.969   2.024  1.00  0.910          H  
ATOM   8086  HD1 PHE C 499     -33.615   0.817   3.234  1.00  0.910          H  
ATOM   8087  HD2 PHE C 499     -31.096   0.217  -0.173  1.00  0.910          H  
ATOM   8088  HE1 PHE C 499     -35.580   0.935   1.760  1.00  0.910          H  
ATOM   8089  HE2 PHE C 499     -33.066   0.335  -1.649  1.00  0.910          H  
ATOM   8090  HZ  PHE C 499     -35.312   0.695  -0.681  1.00  0.910          H  
ATOM   8091  N   LEU C 500     -28.692  -2.218   3.443  1.00  0.490          N  
ATOM   8092  CA  LEU C 500     -27.458  -2.471   4.163  1.00  0.460          C  
ATOM   8093  C   LEU C 500     -26.245  -1.759   3.591  1.00  0.500          C  
ATOM   8094  O   LEU C 500     -26.076  -1.638   2.375  1.00  0.620          O  
ATOM   8095  CB  LEU C 500     -27.157  -3.959   4.242  1.00  0.660          C  
ATOM   8096  CG  LEU C 500     -27.736  -4.731   5.400  1.00  0.660          C  
ATOM   8097  CD1 LEU C 500     -29.234  -4.771   5.328  1.00  0.660          C  
ATOM   8098  CD2 LEU C 500     -27.169  -6.118   5.367  1.00  0.660          C  
ATOM   8099  H   LEU C 500     -29.205  -2.976   2.990  1.00  0.590          H  
ATOM   8100  HA  LEU C 500     -27.610  -2.119   5.167  1.00  0.550          H  
ATOM   8101 1HB  LEU C 500     -27.442  -4.439   3.311  1.00  0.790          H  
ATOM   8102 2HB  LEU C 500     -26.108  -4.028   4.370  1.00  0.790          H  
ATOM   8103  HG  LEU C 500     -27.450  -4.237   6.321  1.00  0.790          H  
ATOM   8104 1HD1 LEU C 500     -29.625  -5.321   6.172  1.00  0.790          H  
ATOM   8105 2HD1 LEU C 500     -29.629  -3.775   5.353  1.00  0.790          H  
ATOM   8106 3HD1 LEU C 500     -29.545  -5.260   4.405  1.00  0.790          H  
ATOM   8107 1HD2 LEU C 500     -27.536  -6.688   6.200  1.00  0.790          H  
ATOM   8108 2HD2 LEU C 500     -27.467  -6.598   4.441  1.00  0.790          H  
ATOM   8109 3HD2 LEU C 500     -26.093  -6.065   5.418  1.00  0.790          H  
ATOM   8110  N   VAL C 501     -25.418  -1.292   4.516  1.00  0.410          N  
ATOM   8111  CA  VAL C 501     -24.178  -0.561   4.283  1.00  0.440          C  
ATOM   8112  C   VAL C 501     -23.031  -0.897   5.232  1.00  0.460          C  
ATOM   8113  O   VAL C 501     -23.243  -1.117   6.419  1.00  0.520          O  
ATOM   8114  CB  VAL C 501     -24.507   0.925   4.345  1.00  0.600          C  
ATOM   8115  CG1 VAL C 501     -25.120   1.311   5.671  1.00  0.600          C  
ATOM   8116  CG2 VAL C 501     -23.251   1.757   4.111  1.00  0.600          C  
ATOM   8117  H   VAL C 501     -25.705  -1.465   5.478  1.00  0.490          H  
ATOM   8118  HA  VAL C 501     -23.850  -0.782   3.268  1.00  0.530          H  
ATOM   8119  HB  VAL C 501     -25.225   1.104   3.617  1.00  0.720          H  
ATOM   8120 1HG1 VAL C 501     -25.379   2.359   5.634  1.00  0.720          H  
ATOM   8121 2HG1 VAL C 501     -26.019   0.738   5.822  1.00  0.720          H  
ATOM   8122 3HG1 VAL C 501     -24.427   1.130   6.484  1.00  0.720          H  
ATOM   8123 1HG2 VAL C 501     -23.501   2.794   4.152  1.00  0.720          H  
ATOM   8124 2HG2 VAL C 501     -22.516   1.585   4.861  1.00  0.720          H  
ATOM   8125 3HG2 VAL C 501     -22.828   1.515   3.134  1.00  0.720          H  
ATOM   8126  N   GLY C 502     -21.803  -0.878   4.745  1.00  0.420          N  
ATOM   8127  CA  GLY C 502     -20.670  -1.100   5.628  1.00  0.440          C  
ATOM   8128  C   GLY C 502     -20.041  -2.442   5.449  1.00  0.430          C  
ATOM   8129  O   GLY C 502     -20.617  -3.328   4.816  1.00  0.410          O  
ATOM   8130  H   GLY C 502     -21.639  -0.656   3.759  1.00  0.500          H  
ATOM   8131 1HA  GLY C 502     -19.921  -0.333   5.440  1.00  0.530          H  
ATOM   8132 2HA  GLY C 502     -20.992  -0.997   6.658  1.00  0.530          H  
ATOM   8133  N   PHE C 503     -18.814  -2.580   5.937  1.00  0.440          N  
ATOM   8134  CA  PHE C 503     -18.052  -3.809   5.812  1.00  0.450          C  
ATOM   8135  C   PHE C 503     -18.192  -4.393   4.405  1.00  0.440          C  
ATOM   8136  O   PHE C 503     -18.525  -5.568   4.231  1.00  0.450          O  
ATOM   8137  CB  PHE C 503     -18.464  -4.812   6.873  1.00  0.630          C  
ATOM   8138  CG  PHE C 503     -17.402  -5.776   7.180  1.00  0.630          C  
ATOM   8139  CD1 PHE C 503     -16.319  -5.417   7.970  1.00  0.630          C  
ATOM   8140  CD2 PHE C 503     -17.464  -7.034   6.682  1.00  0.630          C  
ATOM   8141  CE1 PHE C 503     -15.327  -6.335   8.230  1.00  0.630          C  
ATOM   8142  CE2 PHE C 503     -16.498  -7.935   6.945  1.00  0.630          C  
ATOM   8143  CZ  PHE C 503     -15.431  -7.600   7.707  1.00  0.630          C  
ATOM   8144  H   PHE C 503     -18.386  -1.819   6.476  1.00  0.530          H  
ATOM   8145  HA  PHE C 503     -17.004  -3.567   5.976  1.00  0.540          H  
ATOM   8146 1HB  PHE C 503     -18.743  -4.291   7.791  1.00  0.750          H  
ATOM   8147 2HB  PHE C 503     -19.317  -5.366   6.516  1.00  0.750          H  
ATOM   8148  HD1 PHE C 503     -16.259  -4.403   8.380  1.00  0.750          H  
ATOM   8149  HD2 PHE C 503     -18.316  -7.308   6.056  1.00  0.750          H  
ATOM   8150  HE1 PHE C 503     -14.471  -6.064   8.847  1.00  0.750          H  
ATOM   8151  HE2 PHE C 503     -16.582  -8.919   6.549  1.00  0.750          H  
ATOM   8152  HZ  PHE C 503     -14.670  -8.339   7.894  1.00  0.750          H  
ATOM   8153  N   GLY C 504     -17.949  -3.546   3.396  1.00  0.430          N  
ATOM   8154  CA  GLY C 504     -18.038  -3.927   1.990  1.00  0.450          C  
ATOM   8155  C   GLY C 504     -19.319  -3.522   1.239  1.00  0.470          C  
ATOM   8156  O   GLY C 504     -19.312  -3.529   0.011  1.00  0.540          O  
ATOM   8157  H   GLY C 504     -17.651  -2.596   3.644  1.00  0.520          H  
ATOM   8158 1HA  GLY C 504     -17.179  -3.514   1.466  1.00  0.540          H  
ATOM   8159 2HA  GLY C 504     -17.925  -5.011   1.918  1.00  0.540          H  
ATOM   8160  N   LEU C 505     -20.384  -3.088   1.917  1.00  0.450          N  
ATOM   8161  CA  LEU C 505     -21.630  -2.702   1.215  1.00  0.490          C  
ATOM   8162  C   LEU C 505     -21.744  -1.154   1.072  1.00  0.520          C  
ATOM   8163  O   LEU C 505     -21.347  -0.418   1.975  1.00  0.660          O  
ATOM   8164  CB  LEU C 505     -22.823  -3.275   2.007  1.00  0.670          C  
ATOM   8165  CG  LEU C 505     -23.121  -4.841   1.901  1.00  0.670          C  
ATOM   8166  CD1 LEU C 505     -22.023  -5.709   2.570  1.00  0.670          C  
ATOM   8167  CD2 LEU C 505     -24.382  -5.102   2.602  1.00  0.670          C  
ATOM   8168  H   LEU C 505     -20.363  -3.127   2.940  1.00  0.540          H  
ATOM   8169  HA  LEU C 505     -21.622  -3.139   0.218  1.00  0.590          H  
ATOM   8170 1HB  LEU C 505     -22.652  -3.069   3.062  1.00  0.800          H  
ATOM   8171 2HB  LEU C 505     -23.724  -2.746   1.697  1.00  0.800          H  
ATOM   8172  HG  LEU C 505     -23.201  -5.132   0.853  1.00  0.800          H  
ATOM   8173 1HD1 LEU C 505     -22.298  -6.759   2.486  1.00  0.800          H  
ATOM   8174 2HD1 LEU C 505     -21.071  -5.576   2.078  1.00  0.800          H  
ATOM   8175 3HD1 LEU C 505     -21.926  -5.443   3.625  1.00  0.800          H  
ATOM   8176 1HD2 LEU C 505     -24.615  -6.154   2.542  1.00  0.800          H  
ATOM   8177 2HD2 LEU C 505     -24.246  -4.817   3.639  1.00  0.800          H  
ATOM   8178 3HD2 LEU C 505     -25.182  -4.522   2.141  1.00  0.800          H  
ATOM   8179  N   ASP C 506     -22.312  -0.632  -0.042  1.00  0.530          N  
ATOM   8180  CA  ASP C 506     -22.325   0.830  -0.258  1.00  0.570          C  
ATOM   8181  C   ASP C 506     -23.570   1.543  -0.792  1.00  0.600          C  
ATOM   8182  O   ASP C 506     -24.615   0.960  -1.089  1.00  0.680          O  
ATOM   8183  CB  ASP C 506     -21.340   1.126  -1.364  1.00  0.780          C  
ATOM   8184  CG  ASP C 506     -21.815   0.464  -2.634  1.00  0.780          C  
ATOM   8185  OD1 ASP C 506     -22.414  -0.604  -2.521  1.00  0.780          O  
ATOM   8186  OD2 ASP C 506     -21.638   1.025  -3.718  1.00  0.780          O  
ATOM   8187  H   ASP C 506     -22.667  -1.212  -0.809  1.00  0.640          H  
ATOM   8188  HA  ASP C 506     -22.035   1.310   0.677  1.00  0.680          H  
ATOM   8189 1HB  ASP C 506     -21.191   2.179  -1.515  1.00  0.940          H  
ATOM   8190 2HB  ASP C 506     -20.426   0.719  -1.118  1.00  0.940          H  
ATOM   8191  N   TYR C 507     -23.359   2.855  -0.983  1.00  0.650          N  
ATOM   8192  CA  TYR C 507     -24.246   3.771  -1.700  1.00  0.750          C  
ATOM   8193  C   TYR C 507     -23.380   4.515  -2.707  1.00  0.830          C  
ATOM   8194  O   TYR C 507     -22.573   5.368  -2.338  1.00  0.870          O  
ATOM   8195  CB  TYR C 507     -24.916   4.759  -0.760  1.00  1.010          C  
ATOM   8196  CG  TYR C 507     -25.836   5.752  -1.368  1.00  1.010          C  
ATOM   8197  CD1 TYR C 507     -27.096   5.363  -1.749  1.00  1.010          C  
ATOM   8198  CD2 TYR C 507     -25.437   7.065  -1.524  1.00  1.010          C  
ATOM   8199  CE1 TYR C 507     -27.960   6.278  -2.288  1.00  1.010          C  
ATOM   8200  CE2 TYR C 507     -26.310   7.982  -2.069  1.00  1.010          C  
ATOM   8201  CZ  TYR C 507     -27.572   7.582  -2.445  1.00  1.010          C  
ATOM   8202  OH  TYR C 507     -28.458   8.477  -2.988  1.00  1.010          O  
ATOM   8203  H   TYR C 507     -22.492   3.226  -0.582  1.00  0.780          H  
ATOM   8204  HA  TYR C 507     -25.001   3.200  -2.242  1.00  0.900          H  
ATOM   8205 1HB  TYR C 507     -25.521   4.202  -0.133  1.00  1.210          H  
ATOM   8206 2HB  TYR C 507     -24.173   5.282  -0.159  1.00  1.210          H  
ATOM   8207  HD1 TYR C 507     -27.417   4.327  -1.618  1.00  1.210          H  
ATOM   8208  HD2 TYR C 507     -24.436   7.374  -1.218  1.00  1.210          H  
ATOM   8209  HE1 TYR C 507     -28.956   5.976  -2.587  1.00  1.210          H  
ATOM   8210  HE2 TYR C 507     -26.005   9.020  -2.196  1.00  1.210          H  
ATOM   8211  HH  TYR C 507     -29.336   8.084  -2.990  1.00  1.210          H  
ATOM   8212  N   ASP C 508     -23.508   4.169  -3.977  1.00  0.920          N  
ATOM   8213  CA  ASP C 508     -22.702   4.762  -5.041  1.00  1.050          C  
ATOM   8214  C   ASP C 508     -21.190   4.738  -4.736  1.00  0.940          C  
ATOM   8215  O   ASP C 508     -20.485   5.724  -4.998  1.00  0.970          O  
ATOM   8216  CB  ASP C 508     -23.171   6.196  -5.308  1.00  1.420          C  
ATOM   8217  CG  ASP C 508     -24.635   6.257  -5.778  1.00  1.420          C  
ATOM   8218  OD1 ASP C 508     -25.112   5.286  -6.342  1.00  1.420          O  
ATOM   8219  OD2 ASP C 508     -25.250   7.282  -5.590  1.00  1.420          O  
ATOM   8220  H   ASP C 508     -24.190   3.465  -4.227  1.00  1.100          H  
ATOM   8221  HA  ASP C 508     -22.867   4.180  -5.948  1.00  1.260          H  
ATOM   8222 1HB  ASP C 508     -23.063   6.799  -4.403  1.00  1.700          H  
ATOM   8223 2HB  ASP C 508     -22.543   6.648  -6.076  1.00  1.700          H  
ATOM   8224  N   GLY C 509     -20.699   3.630  -4.161  1.00  0.820          N  
ATOM   8225  CA  GLY C 509     -19.293   3.449  -3.811  1.00  0.750          C  
ATOM   8226  C   GLY C 509     -18.921   3.927  -2.402  1.00  0.670          C  
ATOM   8227  O   GLY C 509     -17.829   3.612  -1.905  1.00  0.700          O  
ATOM   8228  H   GLY C 509     -21.309   2.819  -3.986  1.00  0.980          H  
ATOM   8229 1HA  GLY C 509     -19.053   2.391  -3.899  1.00  0.900          H  
ATOM   8230 2HA  GLY C 509     -18.680   3.967  -4.539  1.00  0.900          H  
ATOM   8231  N   PHE C 510     -19.821   4.652  -1.739  1.00  0.670          N  
ATOM   8232  CA  PHE C 510     -19.544   5.208  -0.423  1.00  0.650          C  
ATOM   8233  C   PHE C 510     -19.936   4.329   0.744  1.00  0.630          C  
ATOM   8234  O   PHE C 510     -20.927   3.591   0.699  1.00  0.620          O  
ATOM   8235  CB  PHE C 510     -20.217   6.570  -0.257  1.00  0.920          C  
ATOM   8236  CG  PHE C 510     -19.580   7.680  -1.032  1.00  0.920          C  
ATOM   8237  CD1 PHE C 510     -19.943   7.948  -2.342  1.00  0.920          C  
ATOM   8238  CD2 PHE C 510     -18.626   8.494  -0.422  1.00  0.920          C  
ATOM   8239  CE1 PHE C 510     -19.360   9.000  -3.025  1.00  0.920          C  
ATOM   8240  CE2 PHE C 510     -18.046   9.540  -1.095  1.00  0.920          C  
ATOM   8241  CZ  PHE C 510     -18.412   9.797  -2.404  1.00  0.920          C  
ATOM   8242  H   PHE C 510     -20.726   4.873  -2.165  1.00  0.800          H  
ATOM   8243  HA  PHE C 510     -18.477   5.369  -0.357  1.00  0.780          H  
ATOM   8244 1HB  PHE C 510     -21.259   6.499  -0.553  1.00  1.100          H  
ATOM   8245 2HB  PHE C 510     -20.192   6.849   0.790  1.00  1.100          H  
ATOM   8246  HD1 PHE C 510     -20.697   7.322  -2.835  1.00  1.100          H  
ATOM   8247  HD2 PHE C 510     -18.340   8.304   0.619  1.00  1.100          H  
ATOM   8248  HE1 PHE C 510     -19.651   9.200  -4.055  1.00  1.100          H  
ATOM   8249  HE2 PHE C 510     -17.299  10.165  -0.590  1.00  1.100          H  
ATOM   8250  HZ  PHE C 510     -17.955  10.624  -2.943  1.00  1.100          H  
ATOM   8251  N   TYR C 511     -19.174   4.495   1.831  1.00  0.640          N  
ATOM   8252  CA  TYR C 511     -19.375   3.845   3.135  1.00  0.640          C  
ATOM   8253  C   TYR C 511     -19.057   2.345   3.180  1.00  0.580          C  
ATOM   8254  O   TYR C 511     -19.383   1.676   4.162  1.00  0.520          O  
ATOM   8255  CB  TYR C 511     -20.814   4.046   3.639  1.00  0.900          C  
ATOM   8256  CG  TYR C 511     -21.253   5.457   3.808  1.00  0.900          C  
ATOM   8257  CD1 TYR C 511     -22.026   6.058   2.837  1.00  0.900          C  
ATOM   8258  CD2 TYR C 511     -20.900   6.152   4.946  1.00  0.900          C  
ATOM   8259  CE1 TYR C 511     -22.437   7.348   2.985  1.00  0.900          C  
ATOM   8260  CE2 TYR C 511     -21.319   7.452   5.110  1.00  0.900          C  
ATOM   8261  CZ  TYR C 511     -22.082   8.054   4.126  1.00  0.900          C  
ATOM   8262  OH  TYR C 511     -22.502   9.355   4.273  1.00  0.900          O  
ATOM   8263  H   TYR C 511     -18.357   5.112   1.724  1.00  0.770          H  
ATOM   8264  HA  TYR C 511     -18.723   4.343   3.848  1.00  0.770          H  
ATOM   8265 1HB  TYR C 511     -21.505   3.565   2.978  1.00  1.080          H  
ATOM   8266 2HB  TYR C 511     -20.917   3.560   4.599  1.00  1.080          H  
ATOM   8267  HD1 TYR C 511     -22.308   5.504   1.945  1.00  1.080          H  
ATOM   8268  HD2 TYR C 511     -20.294   5.673   5.713  1.00  1.080          H  
ATOM   8269  HE1 TYR C 511     -23.042   7.817   2.209  1.00  1.080          H  
ATOM   8270  HE2 TYR C 511     -21.042   8.006   6.007  1.00  1.080          H  
ATOM   8271  HH  TYR C 511     -22.801   9.691   3.413  1.00  1.080          H  
ATOM   8272  N   ARG C 512     -18.293   1.821   2.205  1.00  0.610          N  
ATOM   8273  CA  ARG C 512     -17.911   0.397   2.261  1.00  0.510          C  
ATOM   8274  C   ARG C 512     -16.941   0.193   3.422  1.00  0.530          C  
ATOM   8275  O   ARG C 512     -16.707  -0.930   3.879  1.00  0.510          O  
ATOM   8276  CB  ARG C 512     -17.243  -0.121   0.984  1.00  0.750          C  
ATOM   8277  CG  ARG C 512     -18.113  -0.189  -0.219  1.00  0.750          C  
ATOM   8278  CD  ARG C 512     -17.437  -0.804  -1.402  1.00  0.750          C  
ATOM   8279  NE  ARG C 512     -18.267  -0.726  -2.634  1.00  0.750          N  
ATOM   8280  CZ  ARG C 512     -19.192  -1.637  -3.070  1.00  0.750          C  
ATOM   8281  NH1 ARG C 512     -19.447  -2.723  -2.397  1.00  0.750          N  
ATOM   8282  NH2 ARG C 512     -19.862  -1.424  -4.196  1.00  0.750          N  
ATOM   8283  H   ARG C 512     -18.026   2.418   1.431  1.00  0.730          H  
ATOM   8284  HA  ARG C 512     -18.809  -0.198   2.439  1.00  0.610          H  
ATOM   8285 1HB  ARG C 512     -16.394   0.464   0.741  1.00  0.900          H  
ATOM   8286 2HB  ARG C 512     -16.883  -1.127   1.166  1.00  0.900          H  
ATOM   8287 1HG  ARG C 512     -19.015  -0.749   0.011  1.00  0.900          H  
ATOM   8288 2HG  ARG C 512     -18.358   0.835  -0.483  1.00  0.900          H  
ATOM   8289 1HD  ARG C 512     -16.502  -0.288  -1.598  1.00  0.900          H  
ATOM   8290 2HD  ARG C 512     -17.224  -1.854  -1.195  1.00  0.900          H  
ATOM   8291  HE  ARG C 512     -18.147   0.104  -3.192  1.00  0.900          H  
ATOM   8292 1HH1 ARG C 512     -18.995  -2.910  -1.512  1.00  0.900          H  
ATOM   8293 2HH1 ARG C 512     -20.145  -3.379  -2.711  1.00  0.900          H  
ATOM   8294 1HH2 ARG C 512     -19.735  -0.577  -4.729  1.00  0.900          H  
ATOM   8295 2HH2 ARG C 512     -20.566  -2.084  -4.489  1.00  0.900          H  
ATOM   8296  N   ASN C 513     -16.355   1.299   3.873  1.00  0.610          N  
ATOM   8297  CA  ASN C 513     -15.398   1.353   4.950  1.00  0.700          C  
ATOM   8298  C   ASN C 513     -15.974   1.319   6.348  1.00  0.690          C  
ATOM   8299  O   ASN C 513     -15.219   1.302   7.312  1.00  0.800          O  
ATOM   8300  CB  ASN C 513     -14.583   2.601   4.788  1.00  0.940          C  
ATOM   8301  CG  ASN C 513     -15.411   3.799   4.782  1.00  0.940          C  
ATOM   8302  OD1 ASN C 513     -16.376   3.837   4.013  1.00  0.940          O  
ATOM   8303  ND2 ASN C 513     -15.093   4.781   5.564  1.00  0.940          N  
ATOM   8304  H   ASN C 513     -16.612   2.177   3.432  1.00  0.730          H  
ATOM   8305  HA  ASN C 513     -14.747   0.485   4.860  1.00  0.840          H  
ATOM   8306 1HB  ASN C 513     -13.855   2.685   5.586  1.00  1.130          H  
ATOM   8307 2HB  ASN C 513     -14.069   2.550   3.884  1.00  1.130          H  
ATOM   8308 1HD2 ASN C 513     -15.643   5.625   5.565  1.00  1.130          H  
ATOM   8309 2HD2 ASN C 513     -14.269   4.726   6.146  1.00  1.130          H  
ATOM   8310  N   LEU C 514     -17.283   1.319   6.512  1.00  0.610          N  
ATOM   8311  CA  LEU C 514     -17.726   1.311   7.896  1.00  0.640          C  
ATOM   8312  C   LEU C 514     -17.236  -0.009   8.503  1.00  0.650          C  
ATOM   8313  O   LEU C 514     -17.414  -1.059   7.881  1.00  0.640          O  
ATOM   8314  CB  LEU C 514     -19.249   1.332   8.009  1.00  0.880          C  
ATOM   8315  CG  LEU C 514     -20.004   2.523   7.445  1.00  0.880          C  
ATOM   8316  CD1 LEU C 514     -21.481   2.195   7.492  1.00  0.880          C  
ATOM   8317  CD2 LEU C 514     -19.715   3.780   8.232  1.00  0.880          C  
ATOM   8318  H   LEU C 514     -17.924   1.355   5.711  1.00  0.730          H  
ATOM   8319  HA  LEU C 514     -17.288   2.168   8.391  1.00  0.770          H  
ATOM   8320 1HB  LEU C 514     -19.617   0.465   7.561  1.00  1.060          H  
ATOM   8321 2HB  LEU C 514     -19.509   1.271   9.061  1.00  1.060          H  
ATOM   8322  HG  LEU C 514     -19.719   2.674   6.417  1.00  1.060          H  
ATOM   8323 1HD1 LEU C 514     -22.029   3.010   7.066  1.00  1.060          H  
ATOM   8324 2HD1 LEU C 514     -21.673   1.302   6.925  1.00  1.060          H  
ATOM   8325 3HD1 LEU C 514     -21.794   2.037   8.507  1.00  1.060          H  
ATOM   8326 1HD2 LEU C 514     -20.281   4.606   7.810  1.00  1.060          H  
ATOM   8327 2HD2 LEU C 514     -20.009   3.640   9.269  1.00  1.060          H  
ATOM   8328 3HD2 LEU C 514     -18.657   4.014   8.184  1.00  1.060          H  
ATOM   8329  N   PRO C 515     -16.679  -0.024   9.729  1.00  0.690          N  
ATOM   8330  CA  PRO C 515     -16.222  -1.211  10.449  1.00  0.720          C  
ATOM   8331  C   PRO C 515     -17.360  -2.157  10.827  1.00  0.670          C  
ATOM   8332  O   PRO C 515     -17.131  -3.313  11.166  1.00  0.690          O  
ATOM   8333  CB  PRO C 515     -15.537  -0.620  11.684  1.00  1.080          C  
ATOM   8334  CG  PRO C 515     -16.147   0.739  11.876  1.00  1.080          C  
ATOM   8335  CD  PRO C 515     -16.478   1.238  10.476  1.00  1.080          C  
ATOM   8336  HA  PRO C 515     -15.486  -1.735   9.822  1.00  0.860          H  
ATOM   8337 1HB  PRO C 515     -15.730  -1.264  12.542  1.00  1.300          H  
ATOM   8338 2HB  PRO C 515     -14.447  -0.602  11.550  1.00  1.300          H  
ATOM   8339 1HG  PRO C 515     -16.991   0.671  12.555  1.00  1.300          H  
ATOM   8340 2HG  PRO C 515     -15.404   1.388  12.370  1.00  1.300          H  
ATOM   8341 1HD  PRO C 515     -17.403   1.830  10.532  1.00  1.300          H  
ATOM   8342 2HD  PRO C 515     -15.623   1.806  10.047  1.00  1.300          H  
ATOM   8343  N   TYR C 516     -18.575  -1.636  10.786  1.00  0.620          N  
ATOM   8344  CA  TYR C 516     -19.794  -2.330  11.158  1.00  0.590          C  
ATOM   8345  C   TYR C 516     -20.745  -2.348   9.980  1.00  0.530          C  
ATOM   8346  O   TYR C 516     -20.585  -1.565   9.047  1.00  0.510          O  
ATOM   8347  CB  TYR C 516     -20.458  -1.615  12.331  1.00  0.840          C  
ATOM   8348  CG  TYR C 516     -20.948  -0.225  11.975  1.00  0.840          C  
ATOM   8349  CD1 TYR C 516     -22.213  -0.048  11.468  1.00  0.840          C  
ATOM   8350  CD2 TYR C 516     -20.133   0.866  12.162  1.00  0.840          C  
ATOM   8351  CE1 TYR C 516     -22.662   1.194  11.152  1.00  0.840          C  
ATOM   8352  CE2 TYR C 516     -20.582   2.126  11.847  1.00  0.840          C  
ATOM   8353  CZ  TYR C 516     -21.850   2.293  11.341  1.00  0.840          C  
ATOM   8354  OH  TYR C 516     -22.318   3.556  11.037  1.00  0.840          O  
ATOM   8355  H   TYR C 516     -18.677  -0.685  10.473  1.00  0.740          H  
ATOM   8356  HA  TYR C 516     -19.565  -3.351  11.439  1.00  0.710          H  
ATOM   8357 1HB  TYR C 516     -21.309  -2.194  12.683  1.00  1.010          H  
ATOM   8358 2HB  TYR C 516     -19.752  -1.533  13.155  1.00  1.010          H  
ATOM   8359  HD1 TYR C 516     -22.863  -0.899  11.326  1.00  1.010          H  
ATOM   8360  HD2 TYR C 516     -19.145   0.730  12.564  1.00  1.010          H  
ATOM   8361  HE1 TYR C 516     -23.658   1.304  10.765  1.00  1.010          H  
ATOM   8362  HE2 TYR C 516     -19.936   2.990  12.000  1.00  1.010          H  
ATOM   8363  HH  TYR C 516     -23.182   3.487  10.623  1.00  1.010          H  
ATOM   8364  N   VAL C 517     -21.714  -3.259   9.996  1.00  0.510          N  
ATOM   8365  CA  VAL C 517     -22.721  -3.243   8.936  1.00  0.470          C  
ATOM   8366  C   VAL C 517     -23.992  -2.641   9.492  1.00  0.520          C  
ATOM   8367  O   VAL C 517     -24.485  -3.087  10.522  1.00  0.560          O  
ATOM   8368  CB  VAL C 517     -23.030  -4.641   8.358  1.00  0.670          C  
ATOM   8369  CG1 VAL C 517     -24.146  -4.523   7.275  1.00  0.670          C  
ATOM   8370  CG2 VAL C 517     -21.786  -5.205   7.743  1.00  0.670          C  
ATOM   8371  H   VAL C 517     -21.785  -3.887  10.806  1.00  0.610          H  
ATOM   8372  HA  VAL C 517     -22.363  -2.618   8.121  1.00  0.560          H  
ATOM   8373  HB  VAL C 517     -23.386  -5.298   9.150  1.00  0.810          H  
ATOM   8374 1HG1 VAL C 517     -24.353  -5.488   6.869  1.00  0.810          H  
ATOM   8375 2HG1 VAL C 517     -25.063  -4.119   7.702  1.00  0.810          H  
ATOM   8376 3HG1 VAL C 517     -23.801  -3.862   6.473  1.00  0.810          H  
ATOM   8377 1HG2 VAL C 517     -21.981  -6.185   7.324  1.00  0.810          H  
ATOM   8378 2HG2 VAL C 517     -21.461  -4.534   6.953  1.00  0.810          H  
ATOM   8379 3HG2 VAL C 517     -21.015  -5.284   8.493  1.00  0.810          H  
ATOM   8380  N   GLY C 518     -24.508  -1.624   8.831  1.00  0.520          N  
ATOM   8381  CA  GLY C 518     -25.723  -0.943   9.239  1.00  0.570          C  
ATOM   8382  C   GLY C 518     -26.708  -0.800   8.100  1.00  0.510          C  
ATOM   8383  O   GLY C 518     -26.582  -1.473   7.080  1.00  0.410          O  
ATOM   8384  H   GLY C 518     -24.013  -1.330   7.994  1.00  0.620          H  
ATOM   8385 1HA  GLY C 518     -26.198  -1.485  10.036  1.00  0.680          H  
ATOM   8386 2HA  GLY C 518     -25.465   0.041   9.623  1.00  0.680          H  
ATOM   8387  N   VAL C 519     -27.711   0.054   8.301  1.00  0.590          N  
ATOM   8388  CA  VAL C 519     -28.766   0.356   7.326  1.00  0.580          C  
ATOM   8389  C   VAL C 519     -28.907   1.864   7.122  1.00  0.650          C  
ATOM   8390  O   VAL C 519     -28.946   2.631   8.097  1.00  0.740          O  
ATOM   8391  CB  VAL C 519     -30.129  -0.235   7.735  1.00  0.820          C  
ATOM   8392  CG1 VAL C 519     -31.199   0.128   6.712  1.00  0.820          C  
ATOM   8393  CG2 VAL C 519     -30.012  -1.711   7.819  1.00  0.820          C  
ATOM   8394  H   VAL C 519     -27.721   0.501   9.223  1.00  0.710          H  
ATOM   8395  HA  VAL C 519     -28.485  -0.087   6.373  1.00  0.700          H  
ATOM   8396  HB  VAL C 519     -30.429   0.176   8.692  1.00  0.980          H  
ATOM   8397 1HG1 VAL C 519     -32.147  -0.301   7.021  1.00  0.980          H  
ATOM   8398 2HG1 VAL C 519     -31.312   1.203   6.633  1.00  0.980          H  
ATOM   8399 3HG1 VAL C 519     -30.912  -0.270   5.757  1.00  0.980          H  
ATOM   8400 1HG2 VAL C 519     -30.964  -2.143   8.111  1.00  0.980          H  
ATOM   8401 2HG2 VAL C 519     -29.710  -2.096   6.857  1.00  0.980          H  
ATOM   8402 3HG2 VAL C 519     -29.278  -1.953   8.550  1.00  0.980          H  
ATOM   8403  N   PHE C 520     -28.994   2.269   5.852  1.00  0.640          N  
ATOM   8404  CA  PHE C 520     -29.144   3.674   5.467  1.00  0.770          C  
ATOM   8405  C   PHE C 520     -30.469   4.355   5.779  1.00  0.950          C  
ATOM   8406  O   PHE C 520     -31.556   3.773   5.658  1.00  1.050          O  
ATOM   8407  CB  PHE C 520     -28.969   3.879   3.975  1.00  1.030          C  
ATOM   8408  CG  PHE C 520     -27.597   3.874   3.458  1.00  1.030          C  
ATOM   8409  CD1 PHE C 520     -27.176   2.911   2.583  1.00  1.030          C  
ATOM   8410  CD2 PHE C 520     -26.719   4.884   3.824  1.00  1.030          C  
ATOM   8411  CE1 PHE C 520     -25.918   2.969   2.078  1.00  1.030          C  
ATOM   8412  CE2 PHE C 520     -25.467   4.937   3.340  1.00  1.030          C  
ATOM   8413  CZ  PHE C 520     -25.061   3.981   2.459  1.00  1.030          C  
ATOM   8414  H   PHE C 520     -28.948   1.549   5.118  1.00  0.770          H  
ATOM   8415  HA  PHE C 520     -28.363   4.232   5.971  1.00  0.920          H  
ATOM   8416 1HB  PHE C 520     -29.516   3.099   3.458  1.00  1.230          H  
ATOM   8417 2HB  PHE C 520     -29.433   4.830   3.691  1.00  1.230          H  
ATOM   8418  HD1 PHE C 520     -27.853   2.109   2.277  1.00  1.230          H  
ATOM   8419  HD2 PHE C 520     -27.058   5.649   4.498  1.00  1.230          H  
ATOM   8420  HE1 PHE C 520     -25.586   2.203   1.371  1.00  1.230          H  
ATOM   8421  HE2 PHE C 520     -24.798   5.739   3.641  1.00  1.230          H  
ATOM   8422  HZ  PHE C 520     -24.057   4.008   2.049  1.00  1.230          H  
ATOM   8423  N   GLU C 521     -30.341   5.638   6.111  1.00  1.080          N  
ATOM   8424  CA  GLU C 521     -31.444   6.548   6.351  1.00  1.280          C  
ATOM   8425  C   GLU C 521     -32.157   6.787   5.009  1.00  1.310          C  
ATOM   8426  O   GLU C 521     -31.488   6.745   3.975  1.00  1.220          O  
ATOM   8427  CB  GLU C 521     -30.901   7.877   6.896  1.00  1.710          C  
ATOM   8428  CG  GLU C 521     -30.173   8.728   5.842  1.00  1.710          C  
ATOM   8429  CD  GLU C 521     -29.564   9.956   6.397  1.00  1.710          C  
ATOM   8430  OE1 GLU C 521     -29.821  10.269   7.537  1.00  1.710          O  
ATOM   8431  OE2 GLU C 521     -28.809  10.587   5.685  1.00  1.710          O  
ATOM   8432  H   GLU C 521     -29.391   6.009   6.221  1.00  1.300          H  
ATOM   8433  HA  GLU C 521     -32.099   6.086   7.075  1.00  1.540          H  
ATOM   8434 1HB  GLU C 521     -31.684   8.467   7.348  1.00  2.050          H  
ATOM   8435 2HB  GLU C 521     -30.175   7.656   7.682  1.00  2.050          H  
ATOM   8436 1HG  GLU C 521     -29.408   8.133   5.350  1.00  2.050          H  
ATOM   8437 2HG  GLU C 521     -30.880   9.031   5.090  1.00  2.050          H  
ATOM   8438  N   PRO C 522     -33.446   7.194   4.994  1.00  1.540          N  
ATOM   8439  CA  PRO C 522     -34.275   7.474   3.818  1.00  1.690          C  
ATOM   8440  C   PRO C 522     -33.666   8.372   2.734  1.00  1.580          C  
ATOM   8441  O   PRO C 522     -34.005   8.219   1.562  1.00  1.290          O  
ATOM   8442  CB  PRO C 522     -35.490   8.168   4.442  1.00  2.540          C  
ATOM   8443  CG  PRO C 522     -35.598   7.577   5.820  1.00  2.540          C  
ATOM   8444  CD  PRO C 522     -34.177   7.403   6.281  1.00  2.540          C  
ATOM   8445  HA  PRO C 522     -34.576   6.513   3.373  1.00  2.030          H  
ATOM   8446 1HB  PRO C 522     -35.329   9.263   4.451  1.00  3.040          H  
ATOM   8447 2HB  PRO C 522     -36.382   7.987   3.824  1.00  3.040          H  
ATOM   8448 1HG  PRO C 522     -36.176   8.249   6.476  1.00  3.040          H  
ATOM   8449 2HG  PRO C 522     -36.151   6.626   5.779  1.00  3.040          H  
ATOM   8450 1HD  PRO C 522     -33.842   8.309   6.794  1.00  3.040          H  
ATOM   8451 2HD  PRO C 522     -34.155   6.519   6.920  1.00  3.040          H  
ATOM   8452  N   ASP C 523     -32.778   9.299   3.090  1.00  2.120          N  
ATOM   8453  CA  ASP C 523     -32.185  10.183   2.091  1.00  2.140          C  
ATOM   8454  C   ASP C 523     -31.001   9.573   1.319  1.00  1.590          C  
ATOM   8455  O   ASP C 523     -30.582  10.135   0.305  1.00  1.540          O  
ATOM   8456  CB  ASP C 523     -31.735  11.478   2.758  1.00  2.990          C  
ATOM   8457  CG  ASP C 523     -32.909  12.331   3.268  1.00  2.990          C  
ATOM   8458  OD1 ASP C 523     -34.000  12.212   2.763  1.00  2.990          O  
ATOM   8459  OD2 ASP C 523     -32.694  13.086   4.177  1.00  2.990          O  
ATOM   8460  H   ASP C 523     -32.522   9.453   4.057  1.00  2.540          H  
ATOM   8461  HA  ASP C 523     -32.958  10.430   1.364  1.00  2.570          H  
ATOM   8462 1HB  ASP C 523     -31.074  11.241   3.602  1.00  3.590          H  
ATOM   8463 2HB  ASP C 523     -31.152  12.066   2.049  1.00  3.590          H  
ATOM   8464  N   ASN C 524     -30.433   8.464   1.815  1.00  1.440          N  
ATOM   8465  CA  ASN C 524     -29.267   7.817   1.201  1.00  1.420          C  
ATOM   8466  C   ASN C 524     -29.308   6.272   0.995  1.00  1.760          C  
ATOM   8467  O   ASN C 524     -28.272   5.654   1.185  1.00  2.090          O  
ATOM   8468  CB  ASN C 524     -28.016   8.170   2.001  1.00  2.000          C  
ATOM   8469  CG  ASN C 524     -27.609   9.622   1.865  1.00  2.000          C  
ATOM   8470  OD1 ASN C 524     -27.034   9.989   0.832  1.00  2.000          O  
ATOM   8471  ND2 ASN C 524     -27.861  10.462   2.857  1.00  2.000          N  
ATOM   8472  H   ASN C 524     -30.845   8.022   2.644  1.00  1.730          H  
ATOM   8473  HA  ASN C 524     -29.150   8.247   0.204  1.00  1.700          H  
ATOM   8474 1HB  ASN C 524     -28.192   7.950   3.057  1.00  2.400          H  
ATOM   8475 2HB  ASN C 524     -27.179   7.552   1.674  1.00  2.400          H  
ATOM   8476 1HD2 ASN C 524     -27.588  11.419   2.770  1.00  2.400          H  
ATOM   8477 2HD2 ASN C 524     -28.319  10.175   3.722  1.00  2.400          H  
ATOM   8478  N   PRO C 525     -30.440   5.613   0.642  1.00  2.200          N  
ATOM   8479  CA  PRO C 525     -30.563   4.175   0.455  1.00  2.830          C  
ATOM   8480  C   PRO C 525     -30.253   3.746  -0.967  1.00  3.420          C  
ATOM   8481  O   PRO C 525     -30.569   4.469  -1.911  1.00  3.660          O  
ATOM   8482  OXT PRO C 525     -29.645   2.700  -1.181  1.00  4.250          O  
ATOM   8483  CB  PRO C 525     -32.046   3.952   0.710  1.00  4.250          C  
ATOM   8484  CG  PRO C 525     -32.686   5.206   0.201  1.00  4.250          C  
ATOM   8485  CD  PRO C 525     -31.710   6.305   0.504  1.00  4.250          C  
ATOM   8486  HA  PRO C 525     -29.933   3.642   1.179  1.00  3.400          H  
ATOM   8487 1HB  PRO C 525     -32.392   3.090   0.162  1.00  5.090          H  
ATOM   8488 2HB  PRO C 525     -32.229   3.764   1.782  1.00  5.090          H  
ATOM   8489 1HG  PRO C 525     -32.881   5.106  -0.877  1.00  5.090          H  
ATOM   8490 2HG  PRO C 525     -33.661   5.370   0.688  1.00  5.090          H  
ATOM   8491 1HD  PRO C 525     -31.687   7.076  -0.281  1.00  5.090          H  
ATOM   8492 2HD  PRO C 525     -32.037   6.655   1.453  1.00  5.090          H  
TER                                                                             
ATOM   8494  N   MET D 526      11.594  -9.126 -43.456  1.00  1.330          N  
ATOM   8495  CA  MET D 526      10.852  -9.612 -44.612  1.00  1.340          C  
ATOM   8496  C   MET D 526      10.739 -11.123 -44.627  1.00  1.260          C  
ATOM   8497  O   MET D 526       9.905 -11.556 -45.413  1.00  1.400          O  
ATOM   8498  CB  MET D 526      11.495  -9.142 -45.917  1.00  1.870          C  
ATOM   8499  CG  MET D 526      11.454  -7.626 -46.169  1.00  1.870          C  
ATOM   8500  SD  MET D 526       9.763  -6.959 -46.207  1.00  1.870          S  
ATOM   8501  CE  MET D 526       9.087  -7.650 -47.726  1.00  1.870          C  
ATOM   8502 1H   MET D 526      11.053  -8.428 -42.966  1.00  1.600          H  
ATOM   8503 2H   MET D 526      11.794  -9.908 -42.847  1.00  1.600          H  
ATOM   8504 3H   MET D 526      12.461  -8.717 -43.766  1.00  1.600          H  
ATOM   8505  HA  MET D 526       9.837  -9.220 -44.555  1.00  1.610          H  
ATOM   8506 1HB  MET D 526      12.545  -9.437 -45.914  1.00  2.250          H  
ATOM   8507 2HB  MET D 526      11.032  -9.652 -46.757  1.00  2.250          H  
ATOM   8508 1HG  MET D 526      12.019  -7.097 -45.407  1.00  2.250          H  
ATOM   8509 2HG  MET D 526      11.918  -7.420 -47.134  1.00  2.250          H  
ATOM   8510 1HE  MET D 526       8.063  -7.302 -47.857  1.00  2.250          H  
ATOM   8511 2HE  MET D 526       9.689  -7.327 -48.576  1.00  2.250          H  
ATOM   8512 3HE  MET D 526       9.088  -8.737 -47.674  1.00  2.250          H  
ATOM   8513  N   GLY D 527      10.807 -11.655 -43.407  1.00  1.190          N  
ATOM   8514  CA  GLY D 527      11.373 -13.004 -43.306  1.00  1.230          C  
ATOM   8515  C   GLY D 527      10.361 -14.158 -43.490  1.00  1.150          C  
ATOM   8516  O   GLY D 527      10.261 -15.050 -42.643  1.00  1.230          O  
ATOM   8517  H   GLY D 527       9.949 -11.606 -42.879  1.00  1.430          H  
ATOM   8518 1HA  GLY D 527      12.145 -13.100 -44.070  1.00  1.480          H  
ATOM   8519 2HA  GLY D 527      11.884 -13.120 -42.352  1.00  1.480          H  
ATOM   8520  N   ILE D 528       9.568 -14.116 -44.554  1.00  1.050          N  
ATOM   8521  CA  ILE D 528       8.589 -15.153 -44.854  1.00  1.020          C  
ATOM   8522  C   ILE D 528       9.065 -15.929 -46.082  1.00  1.020          C  
ATOM   8523  O   ILE D 528       9.335 -15.341 -47.128  1.00  1.100          O  
ATOM   8524  CB  ILE D 528       7.189 -14.525 -45.037  1.00  1.440          C  
ATOM   8525  CG1 ILE D 528       6.757 -13.815 -43.731  1.00  1.440          C  
ATOM   8526  CG2 ILE D 528       6.161 -15.575 -45.369  1.00  1.440          C  
ATOM   8527  CD1 ILE D 528       7.029 -12.338 -43.636  1.00  1.440          C  
ATOM   8528  H   ILE D 528       9.663 -13.327 -45.193  1.00  1.260          H  
ATOM   8529  HA  ILE D 528       8.535 -15.855 -44.029  1.00  1.220          H  
ATOM   8530  HB  ILE D 528       7.227 -13.785 -45.834  1.00  1.730          H  
ATOM   8531 1HG1 ILE D 528       5.700 -13.963 -43.613  1.00  1.730          H  
ATOM   8532 2HG1 ILE D 528       7.272 -14.293 -42.901  1.00  1.730          H  
ATOM   8533 1HG2 ILE D 528       5.196 -15.113 -45.479  1.00  1.730          H  
ATOM   8534 2HG2 ILE D 528       6.427 -16.083 -46.297  1.00  1.730          H  
ATOM   8535 3HG2 ILE D 528       6.115 -16.296 -44.565  1.00  1.730          H  
ATOM   8536 1HD1 ILE D 528       6.668 -11.999 -42.679  1.00  1.730          H  
ATOM   8537 2HD1 ILE D 528       8.066 -12.134 -43.711  1.00  1.730          H  
ATOM   8538 3HD1 ILE D 528       6.507 -11.810 -44.434  1.00  1.730          H  
ATOM   8539  N   LYS D 529       9.225 -17.250 -45.935  1.00  1.000          N  
ATOM   8540  CA  LYS D 529       9.761 -18.067 -47.027  1.00  1.070          C  
ATOM   8541  C   LYS D 529       8.717 -18.546 -48.032  1.00  1.120          C  
ATOM   8542  O   LYS D 529       9.049 -18.809 -49.190  1.00  1.290          O  
ATOM   8543  CB  LYS D 529      10.531 -19.290 -46.500  1.00  1.470          C  
ATOM   8544  CG  LYS D 529       9.683 -20.401 -45.850  1.00  1.470          C  
ATOM   8545  CD  LYS D 529      10.551 -21.567 -45.388  1.00  1.470          C  
ATOM   8546  CE  LYS D 529       9.700 -22.675 -44.790  1.00  1.470          C  
ATOM   8547  NZ  LYS D 529      10.523 -23.804 -44.282  1.00  1.470          N  
ATOM   8548  H   LYS D 529       8.920 -17.676 -45.060  1.00  1.200          H  
ATOM   8549  HA  LYS D 529      10.472 -17.449 -47.579  1.00  1.280          H  
ATOM   8550 1HB  LYS D 529      11.088 -19.738 -47.318  1.00  1.760          H  
ATOM   8551 2HB  LYS D 529      11.252 -18.959 -45.762  1.00  1.760          H  
ATOM   8552 1HG  LYS D 529       9.157 -20.007 -44.986  1.00  1.760          H  
ATOM   8553 2HG  LYS D 529       8.950 -20.782 -46.554  1.00  1.760          H  
ATOM   8554 1HD  LYS D 529      11.109 -21.961 -46.238  1.00  1.760          H  
ATOM   8555 2HD  LYS D 529      11.257 -21.227 -44.636  1.00  1.760          H  
ATOM   8556 1HE  LYS D 529       9.134 -22.264 -43.969  1.00  1.760          H  
ATOM   8557 2HE  LYS D 529       9.010 -23.047 -45.547  1.00  1.760          H  
ATOM   8558 1HZ  LYS D 529       9.920 -24.509 -43.882  1.00  1.760          H  
ATOM   8559 2HZ  LYS D 529      11.063 -24.210 -45.035  1.00  1.760          H  
ATOM   8560 3HZ  LYS D 529      11.142 -23.444 -43.571  1.00  1.760          H  
ATOM   8561  N   SER D 530       7.459 -18.658 -47.609  1.00  0.970          N  
ATOM   8562  CA  SER D 530       6.438 -19.183 -48.522  1.00  1.010          C  
ATOM   8563  C   SER D 530       5.036 -18.695 -48.212  1.00  0.850          C  
ATOM   8564  O   SER D 530       4.768 -18.180 -47.127  1.00  0.730          O  
ATOM   8565  CB  SER D 530       6.432 -20.699 -48.488  1.00  1.400          C  
ATOM   8566  OG  SER D 530       5.972 -21.161 -47.253  1.00  1.400          O  
ATOM   8567  H   SER D 530       7.252 -18.449 -46.631  1.00  1.160          H  
ATOM   8568  HA  SER D 530       6.689 -18.857 -49.531  1.00  1.210          H  
ATOM   8569 1HB  SER D 530       5.792 -21.080 -49.281  1.00  1.680          H  
ATOM   8570 2HB  SER D 530       7.439 -21.073 -48.670  1.00  1.680          H  
ATOM   8571  HG  SER D 530       6.049 -22.116 -47.283  1.00  1.680          H  
ATOM   8572  N   ILE D 531       4.121 -18.900 -49.169  1.00  0.870          N  
ATOM   8573  CA  ILE D 531       2.713 -18.524 -49.020  1.00  0.760          C  
ATOM   8574  C   ILE D 531       1.806 -19.752 -48.891  1.00  0.710          C  
ATOM   8575  O   ILE D 531       1.864 -20.669 -49.709  1.00  0.760          O  
ATOM   8576  CB  ILE D 531       2.241 -17.627 -50.193  1.00  1.110          C  
ATOM   8577  CG1 ILE D 531       3.111 -16.349 -50.201  1.00  1.110          C  
ATOM   8578  CG2 ILE D 531       0.710 -17.275 -50.045  1.00  1.110          C  
ATOM   8579  CD1 ILE D 531       2.918 -15.431 -51.380  1.00  1.110          C  
ATOM   8580  H   ILE D 531       4.418 -19.338 -50.031  1.00  1.040          H  
ATOM   8581  HA  ILE D 531       2.606 -17.930 -48.122  1.00  0.910          H  
ATOM   8582  HB  ILE D 531       2.403 -18.145 -51.136  1.00  1.330          H  
ATOM   8583 1HG1 ILE D 531       2.917 -15.813 -49.317  1.00  1.330          H  
ATOM   8584 2HG1 ILE D 531       4.156 -16.644 -50.196  1.00  1.330          H  
ATOM   8585 1HG2 ILE D 531       0.386 -16.650 -50.863  1.00  1.330          H  
ATOM   8586 2HG2 ILE D 531       0.116 -18.188 -50.059  1.00  1.330          H  
ATOM   8587 3HG2 ILE D 531       0.538 -16.754 -49.103  1.00  1.330          H  
ATOM   8588 1HD1 ILE D 531       3.590 -14.577 -51.278  1.00  1.330          H  
ATOM   8589 2HD1 ILE D 531       3.149 -15.965 -52.302  1.00  1.330          H  
ATOM   8590 3HD1 ILE D 531       1.898 -15.070 -51.418  1.00  1.330          H  
ATOM   8591  N   VAL D 532       0.988 -19.750 -47.839  1.00  0.640          N  
ATOM   8592  CA  VAL D 532       0.028 -20.799 -47.514  1.00  0.630          C  
ATOM   8593  C   VAL D 532      -1.277 -20.474 -48.248  1.00  0.600          C  
ATOM   8594  O   VAL D 532      -1.777 -21.288 -49.027  1.00  0.640          O  
ATOM   8595  CB  VAL D 532      -0.221 -20.846 -45.968  1.00  0.890          C  
ATOM   8596  CG1 VAL D 532      -1.243 -21.840 -45.607  1.00  0.890          C  
ATOM   8597  CG2 VAL D 532       1.048 -21.167 -45.255  1.00  0.890          C  
ATOM   8598  H   VAL D 532       1.014 -18.938 -47.243  1.00  0.770          H  
ATOM   8599  HA  VAL D 532       0.409 -21.760 -47.860  1.00  0.760          H  
ATOM   8600  HB  VAL D 532      -0.592 -19.890 -45.648  1.00  1.060          H  
ATOM   8601 1HG1 VAL D 532      -1.403 -21.828 -44.531  1.00  1.060          H  
ATOM   8602 2HG1 VAL D 532      -2.158 -21.627 -46.097  1.00  1.060          H  
ATOM   8603 3HG1 VAL D 532      -0.893 -22.818 -45.918  1.00  1.060          H  
ATOM   8604 1HG2 VAL D 532       0.877 -21.177 -44.188  1.00  1.060          H  
ATOM   8605 2HG2 VAL D 532       1.408 -22.141 -45.573  1.00  1.060          H  
ATOM   8606 3HG2 VAL D 532       1.778 -20.423 -45.493  1.00  1.060          H  
ATOM   8607  N   ILE D 533      -1.809 -19.263 -48.006  1.00  0.560          N  
ATOM   8608  CA  ILE D 533      -3.037 -18.833 -48.673  1.00  0.560          C  
ATOM   8609  C   ILE D 533      -2.798 -17.451 -49.293  1.00  0.590          C  
ATOM   8610  O   ILE D 533      -2.501 -16.484 -48.580  1.00  0.580          O  
ATOM   8611  CB  ILE D 533      -4.239 -18.660 -47.717  1.00  0.780          C  
ATOM   8612  CG1 ILE D 533      -4.482 -19.865 -46.918  1.00  0.780          C  
ATOM   8613  CG2 ILE D 533      -5.467 -18.451 -48.594  1.00  0.780          C  
ATOM   8614  CD1 ILE D 533      -5.512 -19.686 -45.857  1.00  0.780          C  
ATOM   8615  H   ILE D 533      -1.302 -18.637 -47.380  1.00  0.670          H  
ATOM   8616  HA  ILE D 533      -3.289 -19.536 -49.469  1.00  0.670          H  
ATOM   8617  HB  ILE D 533      -4.084 -17.813 -47.055  1.00  0.940          H  
ATOM   8618 1HG1 ILE D 533      -4.751 -20.685 -47.571  1.00  0.940          H  
ATOM   8619 2HG1 ILE D 533      -3.580 -20.103 -46.419  1.00  0.940          H  
ATOM   8620 1HG2 ILE D 533      -6.365 -18.309 -48.026  1.00  0.940          H  
ATOM   8621 2HG2 ILE D 533      -5.318 -17.590 -49.193  1.00  0.940          H  
ATOM   8622 3HG2 ILE D 533      -5.591 -19.321 -49.239  1.00  0.940          H  
ATOM   8623 1HD1 ILE D 533      -5.571 -20.581 -45.315  1.00  0.940          H  
ATOM   8624 2HD1 ILE D 533      -5.207 -18.879 -45.197  1.00  0.940          H  
ATOM   8625 3HD1 ILE D 533      -6.484 -19.465 -46.260  1.00  0.940          H  
ATOM   8626  N   ASN D 534      -2.988 -17.327 -50.602  1.00  0.640          N  
ATOM   8627  CA  ASN D 534      -2.817 -16.051 -51.292  1.00  0.670          C  
ATOM   8628  C   ASN D 534      -3.887 -15.067 -50.858  1.00  0.640          C  
ATOM   8629  O   ASN D 534      -5.013 -15.471 -50.575  1.00  0.610          O  
ATOM   8630  CB  ASN D 534      -2.877 -16.225 -52.796  1.00  0.930          C  
ATOM   8631  CG  ASN D 534      -2.436 -14.988 -53.549  1.00  0.930          C  
ATOM   8632  OD1 ASN D 534      -3.185 -13.996 -53.716  1.00  0.930          O  
ATOM   8633  ND2 ASN D 534      -1.212 -15.024 -54.017  1.00  0.930          N  
ATOM   8634  H   ASN D 534      -3.246 -18.154 -51.151  1.00  0.770          H  
ATOM   8635  HA  ASN D 534      -1.849 -15.630 -51.018  1.00  0.800          H  
ATOM   8636 1HB  ASN D 534      -2.250 -17.067 -53.090  1.00  1.110          H  
ATOM   8637 2HB  ASN D 534      -3.892 -16.460 -53.087  1.00  1.110          H  
ATOM   8638 1HD2 ASN D 534      -0.845 -14.243 -54.531  1.00  1.110          H  
ATOM   8639 2HD2 ASN D 534      -0.640 -15.833 -53.869  1.00  1.110          H  
ATOM   8640  N   GLU D 535      -3.580 -13.771 -50.868  1.00  0.660          N  
ATOM   8641  CA  GLU D 535      -4.577 -12.754 -50.518  1.00  0.640          C  
ATOM   8642  C   GLU D 535      -5.902 -12.981 -51.261  1.00  0.650          C  
ATOM   8643  O   GLU D 535      -6.988 -12.823 -50.683  1.00  0.620          O  
ATOM   8644  CB  GLU D 535      -4.043 -11.366 -50.873  1.00  0.900          C  
ATOM   8645  CG  GLU D 535      -4.977 -10.211 -50.525  1.00  0.900          C  
ATOM   8646  CD  GLU D 535      -4.411  -8.866 -50.904  1.00  0.900          C  
ATOM   8647  OE1 GLU D 535      -3.321  -8.820 -51.414  1.00  0.900          O  
ATOM   8648  OE2 GLU D 535      -5.075  -7.874 -50.680  1.00  0.900          O  
ATOM   8649  H   GLU D 535      -2.646 -13.477 -51.120  1.00  0.790          H  
ATOM   8650  HA  GLU D 535      -4.765 -12.801 -49.444  1.00  0.770          H  
ATOM   8651 1HB  GLU D 535      -3.103 -11.200 -50.343  1.00  1.080          H  
ATOM   8652 2HB  GLU D 535      -3.830 -11.320 -51.940  1.00  1.080          H  
ATOM   8653 1HG  GLU D 535      -5.928 -10.344 -51.037  1.00  1.080          H  
ATOM   8654 2HG  GLU D 535      -5.168 -10.234 -49.450  1.00  1.080          H  
ATOM   8655  N   GLN D 536      -5.811 -13.348 -52.549  1.00  0.700          N  
ATOM   8656  CA  GLN D 536      -6.989 -13.593 -53.374  1.00  0.720          C  
ATOM   8657  C   GLN D 536      -7.794 -14.797 -52.890  1.00  0.670          C  
ATOM   8658  O   GLN D 536      -9.018 -14.838 -53.054  1.00  0.640          O  
ATOM   8659  CB  GLN D 536      -6.577 -13.812 -54.833  1.00  1.000          C  
ATOM   8660  CG  GLN D 536      -7.742 -13.977 -55.824  1.00  1.000          C  
ATOM   8661  CD  GLN D 536      -8.614 -12.743 -55.923  1.00  1.000          C  
ATOM   8662  OE1 GLN D 536      -8.108 -11.630 -56.091  1.00  1.000          O  
ATOM   8663  NE2 GLN D 536      -9.922 -12.926 -55.830  1.00  1.000          N  
ATOM   8664  H   GLN D 536      -4.883 -13.468 -52.965  1.00  0.840          H  
ATOM   8665  HA  GLN D 536      -7.629 -12.713 -53.317  1.00  0.860          H  
ATOM   8666 1HB  GLN D 536      -5.968 -12.971 -55.163  1.00  1.200          H  
ATOM   8667 2HB  GLN D 536      -5.954 -14.705 -54.897  1.00  1.200          H  
ATOM   8668 1HG  GLN D 536      -7.325 -14.169 -56.810  1.00  1.200          H  
ATOM   8669 2HG  GLN D 536      -8.371 -14.818 -55.525  1.00  1.200          H  
ATOM   8670 1HE2 GLN D 536     -10.547 -12.146 -55.894  1.00  1.200          H  
ATOM   8671 2HE2 GLN D 536     -10.293 -13.857 -55.692  1.00  1.200          H  
ATOM   8672  N   GLN D 537      -7.099 -15.822 -52.392  1.00  0.670          N  
ATOM   8673  CA  GLN D 537      -7.713 -17.054 -51.936  1.00  0.650          C  
ATOM   8674  C   GLN D 537      -8.411 -16.809 -50.610  1.00  0.590          C  
ATOM   8675  O   GLN D 537      -9.468 -17.387 -50.336  1.00  0.580          O  
ATOM   8676  CB  GLN D 537      -6.657 -18.151 -51.836  1.00  0.920          C  
ATOM   8677  CG  GLN D 537      -6.109 -18.625 -53.161  1.00  0.920          C  
ATOM   8678  CD  GLN D 537      -4.948 -19.627 -53.005  1.00  0.920          C  
ATOM   8679  OE1 GLN D 537      -3.945 -19.415 -52.283  1.00  0.920          O  
ATOM   8680  NE2 GLN D 537      -5.085 -20.753 -53.695  1.00  0.920          N  
ATOM   8681  H   GLN D 537      -6.099 -15.734 -52.239  1.00  0.800          H  
ATOM   8682  HA  GLN D 537      -8.465 -17.360 -52.664  1.00  0.780          H  
ATOM   8683 1HB  GLN D 537      -5.816 -17.766 -51.308  1.00  1.100          H  
ATOM   8684 2HB  GLN D 537      -7.049 -19.004 -51.287  1.00  1.100          H  
ATOM   8685 1HG  GLN D 537      -6.913 -19.120 -53.703  1.00  1.100          H  
ATOM   8686 2HG  GLN D 537      -5.759 -17.768 -53.730  1.00  1.100          H  
ATOM   8687 1HE2 GLN D 537      -4.375 -21.459 -53.649  1.00  1.100          H  
ATOM   8688 2HE2 GLN D 537      -5.896 -20.902 -54.265  1.00  1.100          H  
ATOM   8689  N   ILE D 538      -7.820 -15.936 -49.790  1.00  0.560          N  
ATOM   8690  CA  ILE D 538      -8.423 -15.616 -48.512  1.00  0.500          C  
ATOM   8691  C   ILE D 538      -9.725 -14.904 -48.798  1.00  0.500          C  
ATOM   8692  O   ILE D 538     -10.767 -15.277 -48.252  1.00  0.470          O  
ATOM   8693  CB  ILE D 538      -7.541 -14.705 -47.642  1.00  0.720          C  
ATOM   8694  CG1 ILE D 538      -6.304 -15.465 -47.222  1.00  0.720          C  
ATOM   8695  CG2 ILE D 538      -8.317 -14.224 -46.454  1.00  0.720          C  
ATOM   8696  CD1 ILE D 538      -5.232 -14.675 -46.571  1.00  0.720          C  
ATOM   8697  H   ILE D 538      -6.916 -15.545 -50.071  1.00  0.670          H  
ATOM   8698  HA  ILE D 538      -8.631 -16.532 -47.970  1.00  0.600          H  
ATOM   8699  HB  ILE D 538      -7.212 -13.848 -48.231  1.00  0.870          H  
ATOM   8700 1HG1 ILE D 538      -6.587 -16.290 -46.591  1.00  0.870          H  
ATOM   8701 2HG1 ILE D 538      -5.866 -15.832 -48.107  1.00  0.870          H  
ATOM   8702 1HG2 ILE D 538      -7.688 -13.592 -45.894  1.00  0.870          H  
ATOM   8703 2HG2 ILE D 538      -9.177 -13.661 -46.771  1.00  0.870          H  
ATOM   8704 3HG2 ILE D 538      -8.637 -15.064 -45.847  1.00  0.870          H  
ATOM   8705 1HD1 ILE D 538      -4.385 -15.325 -46.381  1.00  0.870          H  
ATOM   8706 2HD1 ILE D 538      -4.932 -13.874 -47.236  1.00  0.870          H  
ATOM   8707 3HD1 ILE D 538      -5.570 -14.259 -45.645  1.00  0.870          H  
ATOM   8708  N   GLU D 539      -9.691 -13.911 -49.690  1.00  0.540          N  
ATOM   8709  CA  GLU D 539     -10.903 -13.183 -50.022  1.00  0.560          C  
ATOM   8710  C   GLU D 539     -12.014 -14.123 -50.483  1.00  0.570          C  
ATOM   8711  O   GLU D 539     -13.144 -14.025 -49.988  1.00  0.560          O  
ATOM   8712  CB  GLU D 539     -10.606 -12.162 -51.126  1.00  0.780          C  
ATOM   8713  CG  GLU D 539     -11.808 -11.327 -51.604  1.00  0.780          C  
ATOM   8714  CD  GLU D 539     -12.289 -10.268 -50.623  1.00  0.780          C  
ATOM   8715  OE1 GLU D 539     -11.469  -9.734 -49.885  1.00  0.780          O  
ATOM   8716  OE2 GLU D 539     -13.482  -9.994 -50.602  1.00  0.780          O  
ATOM   8717  H   GLU D 539      -8.793 -13.638 -50.107  1.00  0.650          H  
ATOM   8718  HA  GLU D 539     -11.245 -12.657 -49.134  1.00  0.670          H  
ATOM   8719 1HB  GLU D 539      -9.830 -11.477 -50.781  1.00  0.930          H  
ATOM   8720 2HB  GLU D 539     -10.204 -12.684 -51.995  1.00  0.930          H  
ATOM   8721 1HG  GLU D 539     -11.526 -10.833 -52.532  1.00  0.930          H  
ATOM   8722 2HG  GLU D 539     -12.628 -12.000 -51.833  1.00  0.930          H  
ATOM   8723  N   GLU D 540     -11.710 -15.070 -51.386  1.00  0.600          N  
ATOM   8724  CA  GLU D 540     -12.768 -15.970 -51.824  1.00  0.630          C  
ATOM   8725  C   GLU D 540     -13.268 -16.846 -50.679  1.00  0.630          C  
ATOM   8726  O   GLU D 540     -14.478 -17.061 -50.550  1.00  0.670          O  
ATOM   8727  CB  GLU D 540     -12.308 -16.849 -52.993  1.00  0.870          C  
ATOM   8728  CG  GLU D 540     -12.117 -16.101 -54.319  1.00  0.870          C  
ATOM   8729  CD  GLU D 540     -11.661 -17.000 -55.450  1.00  0.870          C  
ATOM   8730  OE1 GLU D 540     -11.365 -18.145 -55.190  1.00  0.870          O  
ATOM   8731  OE2 GLU D 540     -11.622 -16.543 -56.571  1.00  0.870          O  
ATOM   8732  H   GLU D 540     -10.770 -15.123 -51.799  1.00  0.720          H  
ATOM   8733  HA  GLU D 540     -13.604 -15.364 -52.172  1.00  0.760          H  
ATOM   8734 1HB  GLU D 540     -11.351 -17.310 -52.734  1.00  1.040          H  
ATOM   8735 2HB  GLU D 540     -13.028 -17.651 -53.152  1.00  1.040          H  
ATOM   8736 1HG  GLU D 540     -13.060 -15.629 -54.596  1.00  1.040          H  
ATOM   8737 2HG  GLU D 540     -11.381 -15.312 -54.168  1.00  1.040          H  
ATOM   8738  N   GLY D 541     -12.348 -17.337 -49.838  1.00  0.570          N  
ATOM   8739  CA  GLY D 541     -12.705 -18.178 -48.705  1.00  0.560          C  
ATOM   8740  C   GLY D 541     -13.606 -17.451 -47.713  1.00  0.550          C  
ATOM   8741  O   GLY D 541     -14.551 -18.037 -47.167  1.00  0.600          O  
ATOM   8742  H   GLY D 541     -11.353 -17.163 -50.018  1.00  0.680          H  
ATOM   8743 1HA  GLY D 541     -13.194 -19.082 -49.061  1.00  0.670          H  
ATOM   8744 2HA  GLY D 541     -11.785 -18.482 -48.207  1.00  0.670          H  
ATOM   8745  N   CYS D 542     -13.320 -16.169 -47.492  1.00  0.500          N  
ATOM   8746  CA  CYS D 542     -14.092 -15.351 -46.574  1.00  0.500          C  
ATOM   8747  C   CYS D 542     -15.512 -15.154 -47.102  1.00  0.590          C  
ATOM   8748  O   CYS D 542     -16.484 -15.235 -46.343  1.00  0.610          O  
ATOM   8749  CB  CYS D 542     -13.412 -14.002 -46.386  1.00  0.700          C  
ATOM   8750  SG  CYS D 542     -11.839 -14.117 -45.504  1.00  0.700          S  
ATOM   8751  H   CYS D 542     -12.494 -15.783 -47.954  1.00  0.600          H  
ATOM   8752  HA  CYS D 542     -14.130 -15.865 -45.618  1.00  0.600          H  
ATOM   8753 1HB  CYS D 542     -13.222 -13.546 -47.362  1.00  0.840          H  
ATOM   8754 2HB  CYS D 542     -14.069 -13.334 -45.832  1.00  0.840          H  
ATOM   8755  HG  CYS D 542     -11.185 -14.718 -46.542  1.00  0.840          H  
ATOM   8756  N   GLN D 543     -15.634 -14.929 -48.414  1.00  0.650          N  
ATOM   8757  CA  GLN D 543     -16.941 -14.765 -49.037  1.00  0.740          C  
ATOM   8758  C   GLN D 543     -17.750 -16.061 -48.922  1.00  0.740          C  
ATOM   8759  O   GLN D 543     -18.964 -16.022 -48.694  1.00  0.780          O  
ATOM   8760  CB  GLN D 543     -16.778 -14.358 -50.496  1.00  1.000          C  
ATOM   8761  CG  GLN D 543     -16.222 -12.945 -50.692  1.00  1.000          C  
ATOM   8762  CD  GLN D 543     -15.962 -12.650 -52.141  1.00  1.000          C  
ATOM   8763  OE1 GLN D 543     -16.344 -13.466 -52.989  1.00  1.000          O  
ATOM   8764  NE2 GLN D 543     -15.305 -11.533 -52.442  1.00  1.000          N  
ATOM   8765  H   GLN D 543     -14.780 -14.812 -48.974  1.00  0.780          H  
ATOM   8766  HA  GLN D 543     -17.479 -13.978 -48.511  1.00  0.890          H  
ATOM   8767 1HB  GLN D 543     -16.095 -15.052 -50.985  1.00  1.200          H  
ATOM   8768 2HB  GLN D 543     -17.738 -14.427 -51.005  1.00  1.200          H  
ATOM   8769 1HG  GLN D 543     -16.954 -12.228 -50.326  1.00  1.200          H  
ATOM   8770 2HG  GLN D 543     -15.292 -12.831 -50.144  1.00  1.200          H  
ATOM   8771 1HE2 GLN D 543     -15.102 -11.313 -53.394  1.00  1.200          H  
ATOM   8772 2HE2 GLN D 543     -14.955 -10.909 -51.701  1.00  1.200          H  
ATOM   8773  N   LYS D 544     -17.077 -17.212 -49.079  1.00  0.730          N  
ATOM   8774  CA  LYS D 544     -17.737 -18.506 -48.945  1.00  0.780          C  
ATOM   8775  C   LYS D 544     -18.252 -18.693 -47.516  1.00  0.740          C  
ATOM   8776  O   LYS D 544     -19.371 -19.187 -47.329  1.00  0.790          O  
ATOM   8777  CB  LYS D 544     -16.797 -19.639 -49.346  1.00  1.070          C  
ATOM   8778  CG  LYS D 544     -16.503 -19.700 -50.840  1.00  1.070          C  
ATOM   8779  CD  LYS D 544     -15.487 -20.788 -51.177  1.00  1.070          C  
ATOM   8780  CE  LYS D 544     -15.155 -20.788 -52.667  1.00  1.070          C  
ATOM   8781  NZ  LYS D 544     -14.110 -21.800 -53.013  1.00  1.070          N  
ATOM   8782  H   LYS D 544     -16.088 -17.166 -49.346  1.00  0.880          H  
ATOM   8783  HA  LYS D 544     -18.596 -18.524 -49.614  1.00  0.940          H  
ATOM   8784 1HB  LYS D 544     -15.857 -19.544 -48.809  1.00  1.290          H  
ATOM   8785 2HB  LYS D 544     -17.247 -20.585 -49.072  1.00  1.290          H  
ATOM   8786 1HG  LYS D 544     -17.432 -19.911 -51.370  1.00  1.290          H  
ATOM   8787 2HG  LYS D 544     -16.136 -18.741 -51.181  1.00  1.290          H  
ATOM   8788 1HD  LYS D 544     -14.571 -20.609 -50.613  1.00  1.290          H  
ATOM   8789 2HD  LYS D 544     -15.884 -21.761 -50.896  1.00  1.290          H  
ATOM   8790 1HE  LYS D 544     -16.058 -21.005 -53.232  1.00  1.290          H  
ATOM   8791 2HE  LYS D 544     -14.790 -19.796 -52.947  1.00  1.290          H  
ATOM   8792 1HZ  LYS D 544     -13.919 -21.760 -54.007  1.00  1.290          H  
ATOM   8793 2HZ  LYS D 544     -13.261 -21.593 -52.502  1.00  1.290          H  
ATOM   8794 3HZ  LYS D 544     -14.434 -22.725 -52.769  1.00  1.290          H  
ATOM   8795  N   ALA D 545     -17.457 -18.265 -46.513  1.00  0.680          N  
ATOM   8796  CA  ALA D 545     -17.877 -18.356 -45.115  1.00  0.660          C  
ATOM   8797  C   ALA D 545     -19.151 -17.569 -44.916  1.00  0.660          C  
ATOM   8798  O   ALA D 545     -20.059 -18.007 -44.204  1.00  0.660          O  
ATOM   8799  CB  ALA D 545     -16.794 -17.825 -44.186  1.00  0.930          C  
ATOM   8800  H   ALA D 545     -16.510 -17.940 -46.741  1.00  0.820          H  
ATOM   8801  HA  ALA D 545     -18.087 -19.395 -44.884  1.00  0.790          H  
ATOM   8802 1HB  ALA D 545     -17.130 -17.912 -43.161  1.00  1.120          H  
ATOM   8803 2HB  ALA D 545     -15.877 -18.387 -44.319  1.00  1.120          H  
ATOM   8804 3HB  ALA D 545     -16.602 -16.789 -44.416  1.00  1.120          H  
ATOM   8805  N   VAL D 546     -19.247 -16.422 -45.578  1.00  0.680          N  
ATOM   8806  CA  VAL D 546     -20.453 -15.628 -45.499  1.00  0.720          C  
ATOM   8807  C   VAL D 546     -21.631 -16.303 -46.160  1.00  0.740          C  
ATOM   8808  O   VAL D 546     -22.717 -16.311 -45.591  1.00  0.740          O  
ATOM   8809  CB  VAL D 546     -20.282 -14.253 -46.094  1.00  0.990          C  
ATOM   8810  CG1 VAL D 546     -21.617 -13.552 -46.145  1.00  0.990          C  
ATOM   8811  CG2 VAL D 546     -19.361 -13.536 -45.250  1.00  0.990          C  
ATOM   8812  H   VAL D 546     -18.423 -16.090 -46.096  1.00  0.820          H  
ATOM   8813  HA  VAL D 546     -20.682 -15.488 -44.447  1.00  0.860          H  
ATOM   8814  HB  VAL D 546     -19.895 -14.315 -47.106  1.00  1.190          H  
ATOM   8815 1HG1 VAL D 546     -21.467 -12.574 -46.549  1.00  1.190          H  
ATOM   8816 2HG1 VAL D 546     -22.327 -14.075 -46.777  1.00  1.190          H  
ATOM   8817 3HG1 VAL D 546     -22.015 -13.491 -45.139  1.00  1.190          H  
ATOM   8818 1HG2 VAL D 546     -19.223 -12.565 -45.621  1.00  1.190          H  
ATOM   8819 2HG2 VAL D 546     -19.759 -13.478 -44.239  1.00  1.190          H  
ATOM   8820 3HG2 VAL D 546     -18.413 -14.044 -45.237  1.00  1.190          H  
ATOM   8821  N   ASN D 547     -21.457 -16.861 -47.354  1.00  0.760          N  
ATOM   8822  CA  ASN D 547     -22.594 -17.511 -47.990  1.00  0.800          C  
ATOM   8823  C   ASN D 547     -23.125 -18.628 -47.083  1.00  0.740          C  
ATOM   8824  O   ASN D 547     -24.346 -18.816 -46.955  1.00  0.740          O  
ATOM   8825  CB  ASN D 547     -22.197 -18.050 -49.345  1.00  1.100          C  
ATOM   8826  CG  ASN D 547     -21.997 -16.959 -50.359  1.00  1.100          C  
ATOM   8827  OD1 ASN D 547     -22.484 -15.831 -50.207  1.00  1.100          O  
ATOM   8828  ND2 ASN D 547     -21.280 -17.276 -51.406  1.00  1.100          N  
ATOM   8829  H   ASN D 547     -20.547 -16.783 -47.822  1.00  0.910          H  
ATOM   8830  HA  ASN D 547     -23.390 -16.779 -48.116  1.00  0.960          H  
ATOM   8831 1HB  ASN D 547     -21.266 -18.613 -49.249  1.00  1.320          H  
ATOM   8832 2HB  ASN D 547     -22.962 -18.736 -49.705  1.00  1.320          H  
ATOM   8833 1HD2 ASN D 547     -21.108 -16.593 -52.116  1.00  1.320          H  
ATOM   8834 2HD2 ASN D 547     -20.902 -18.195 -51.496  1.00  1.320          H  
ATOM   8835  N   TRP D 548     -22.201 -19.323 -46.405  1.00  0.710          N  
ATOM   8836  CA  TRP D 548     -22.556 -20.359 -45.457  1.00  0.700          C  
ATOM   8837  C   TRP D 548     -23.373 -19.733 -44.324  1.00  0.660          C  
ATOM   8838  O   TRP D 548     -24.436 -20.248 -43.966  1.00  0.670          O  
ATOM   8839  CB  TRP D 548     -21.295 -21.034 -44.911  1.00  0.980          C  
ATOM   8840  CG  TRP D 548     -21.552 -22.125 -43.968  1.00  0.980          C  
ATOM   8841  CD1 TRP D 548     -21.717 -23.433 -44.284  1.00  0.980          C  
ATOM   8842  CD2 TRP D 548     -21.691 -22.036 -42.535  1.00  0.980          C  
ATOM   8843  NE1 TRP D 548     -21.942 -24.160 -43.159  1.00  0.980          N  
ATOM   8844  CE2 TRP D 548     -21.933 -23.319 -42.078  1.00  0.980          C  
ATOM   8845  CE3 TRP D 548     -21.631 -20.984 -41.617  1.00  0.980          C  
ATOM   8846  CZ2 TRP D 548     -22.119 -23.587 -40.757  1.00  0.980          C  
ATOM   8847  CZ3 TRP D 548     -21.823 -21.259 -40.280  1.00  0.980          C  
ATOM   8848  CH2 TRP D 548     -22.055 -22.519 -39.864  1.00  0.980          C  
ATOM   8849  H   TRP D 548     -21.210 -19.140 -46.599  1.00  0.850          H  
ATOM   8850  HA  TRP D 548     -23.169 -21.105 -45.961  1.00  0.840          H  
ATOM   8851 1HB  TRP D 548     -20.710 -21.426 -45.743  1.00  1.180          H  
ATOM   8852 2HB  TRP D 548     -20.677 -20.312 -44.411  1.00  1.180          H  
ATOM   8853  HD1 TRP D 548     -21.673 -23.842 -45.291  1.00  1.180          H  
ATOM   8854  HE1 TRP D 548     -22.094 -25.160 -43.125  1.00  1.180          H  
ATOM   8855  HE3 TRP D 548     -21.440 -19.973 -41.947  1.00  1.180          H  
ATOM   8856  HZ2 TRP D 548     -22.310 -24.598 -40.397  1.00  1.180          H  
ATOM   8857  HZ3 TRP D 548     -21.787 -20.441 -39.565  1.00  1.180          H  
ATOM   8858  HH2 TRP D 548     -22.199 -22.700 -38.797  1.00  1.180          H  
ATOM   8859  N   CYS D 549     -22.891 -18.596 -43.791  1.00  0.630          N  
ATOM   8860  CA  CYS D 549     -23.551 -17.887 -42.697  1.00  0.610          C  
ATOM   8861  C   CYS D 549     -24.947 -17.408 -43.113  1.00  0.650          C  
ATOM   8862  O   CYS D 549     -25.904 -17.459 -42.334  1.00  0.650          O  
ATOM   8863  CB  CYS D 549     -22.745 -16.643 -42.300  1.00  0.860          C  
ATOM   8864  SG  CYS D 549     -21.162 -16.942 -41.538  1.00  0.860          S  
ATOM   8865  H   CYS D 549     -21.985 -18.259 -44.123  1.00  0.760          H  
ATOM   8866  HA  CYS D 549     -23.632 -18.557 -41.849  1.00  0.730          H  
ATOM   8867 1HB  CYS D 549     -22.599 -16.004 -43.156  1.00  1.030          H  
ATOM   8868 2HB  CYS D 549     -23.313 -16.090 -41.598  1.00  1.030          H  
ATOM   8869  HG  CYS D 549     -20.581 -17.469 -42.644  1.00  1.030          H  
ATOM   8870  N   ASN D 550     -25.098 -16.955 -44.350  1.00  0.710          N  
ATOM   8871  CA  ASN D 550     -26.398 -16.480 -44.788  1.00  0.780          C  
ATOM   8872  C   ASN D 550     -27.416 -17.610 -44.710  1.00  0.800          C  
ATOM   8873  O   ASN D 550     -28.537 -17.423 -44.232  1.00  0.820          O  
ATOM   8874  CB  ASN D 550     -26.325 -15.965 -46.213  1.00  1.060          C  
ATOM   8875  CG  ASN D 550     -25.615 -14.647 -46.371  1.00  1.060          C  
ATOM   8876  OD1 ASN D 550     -25.461 -13.854 -45.441  1.00  1.060          O  
ATOM   8877  ND2 ASN D 550     -25.176 -14.394 -47.573  1.00  1.060          N  
ATOM   8878  H   ASN D 550     -24.278 -16.888 -44.952  1.00  0.850          H  
ATOM   8879  HA  ASN D 550     -26.730 -15.684 -44.124  1.00  0.940          H  
ATOM   8880 1HB  ASN D 550     -25.808 -16.700 -46.825  1.00  1.280          H  
ATOM   8881 2HB  ASN D 550     -27.334 -15.870 -46.611  1.00  1.280          H  
ATOM   8882 1HD2 ASN D 550     -24.702 -13.534 -47.766  1.00  1.280          H  
ATOM   8883 2HD2 ASN D 550     -25.319 -15.056 -48.309  1.00  1.280          H  
ATOM   8884  N   ALA D 551     -27.015 -18.799 -45.163  1.00  0.830          N  
ATOM   8885  CA  ALA D 551     -27.878 -19.967 -45.096  1.00  0.900          C  
ATOM   8886  C   ALA D 551     -28.116 -20.460 -43.654  1.00  0.860          C  
ATOM   8887  O   ALA D 551     -29.239 -20.827 -43.291  1.00  0.990          O  
ATOM   8888  CB  ALA D 551     -27.264 -21.086 -45.916  1.00  1.230          C  
ATOM   8889  H   ALA D 551     -26.089 -18.867 -45.609  1.00  1.000          H  
ATOM   8890  HA  ALA D 551     -28.842 -19.693 -45.522  1.00  1.080          H  
ATOM   8891 1HB  ALA D 551     -27.921 -21.951 -45.901  1.00  1.480          H  
ATOM   8892 2HB  ALA D 551     -27.124 -20.746 -46.941  1.00  1.480          H  
ATOM   8893 3HB  ALA D 551     -26.296 -21.352 -45.487  1.00  1.480          H  
ATOM   8894  N   LYS D 552     -27.054 -20.450 -42.837  1.00  0.750          N  
ATOM   8895  CA  LYS D 552     -27.059 -20.973 -41.469  1.00  0.740          C  
ATOM   8896  C   LYS D 552     -27.852 -20.168 -40.451  1.00  0.680          C  
ATOM   8897  O   LYS D 552     -28.525 -20.742 -39.590  1.00  0.690          O  
ATOM   8898  CB  LYS D 552     -25.620 -21.078 -40.944  1.00  1.040          C  
ATOM   8899  CG  LYS D 552     -25.460 -21.687 -39.527  1.00  1.040          C  
ATOM   8900  CD  LYS D 552     -25.783 -23.189 -39.506  1.00  1.040          C  
ATOM   8901  CE  LYS D 552     -25.443 -23.817 -38.154  1.00  1.040          C  
ATOM   8902  NZ  LYS D 552     -25.791 -25.277 -38.104  1.00  1.040          N  
ATOM   8903  H   LYS D 552     -26.161 -20.128 -43.218  1.00  0.900          H  
ATOM   8904  HA  LYS D 552     -27.495 -21.969 -41.511  1.00  0.890          H  
ATOM   8905 1HB  LYS D 552     -25.020 -21.667 -41.641  1.00  1.250          H  
ATOM   8906 2HB  LYS D 552     -25.186 -20.084 -40.915  1.00  1.250          H  
ATOM   8907 1HG  LYS D 552     -24.465 -21.516 -39.169  1.00  1.250          H  
ATOM   8908 2HG  LYS D 552     -26.130 -21.179 -38.834  1.00  1.250          H  
ATOM   8909 1HD  LYS D 552     -26.847 -23.336 -39.690  1.00  1.250          H  
ATOM   8910 2HD  LYS D 552     -25.220 -23.693 -40.292  1.00  1.250          H  
ATOM   8911 1HE  LYS D 552     -24.375 -23.704 -37.968  1.00  1.250          H  
ATOM   8912 2HE  LYS D 552     -25.994 -23.294 -37.373  1.00  1.250          H  
ATOM   8913 1HZ  LYS D 552     -25.549 -25.652 -37.195  1.00  1.250          H  
ATOM   8914 2HZ  LYS D 552     -26.783 -25.397 -38.264  1.00  1.250          H  
ATOM   8915 3HZ  LYS D 552     -25.274 -25.775 -38.815  1.00  1.250          H  
ATOM   8916  N   PHE D 553     -27.764 -18.848 -40.520  1.00  0.700          N  
ATOM   8917  CA  PHE D 553     -28.372 -17.995 -39.518  1.00  0.690          C  
ATOM   8918  C   PHE D 553     -29.680 -17.349 -39.944  1.00  0.680          C  
ATOM   8919  O   PHE D 553     -30.117 -16.366 -39.335  1.00  0.710          O  
ATOM   8920  CB  PHE D 553     -27.397 -16.909 -39.151  1.00  0.970          C  
ATOM   8921  CG  PHE D 553     -26.104 -17.434 -38.566  1.00  0.970          C  
ATOM   8922  CD1 PHE D 553     -24.957 -17.387 -39.303  1.00  0.970          C  
ATOM   8923  CD2 PHE D 553     -26.032 -17.988 -37.312  1.00  0.970          C  
ATOM   8924  CE1 PHE D 553     -23.776 -17.864 -38.832  1.00  0.970          C  
ATOM   8925  CE2 PHE D 553     -24.837 -18.463 -36.835  1.00  0.970          C  
ATOM   8926  CZ  PHE D 553     -23.712 -18.399 -37.605  1.00  0.970          C  
ATOM   8927  H   PHE D 553     -27.190 -18.417 -41.252  1.00  0.840          H  
ATOM   8928  HA  PHE D 553     -28.560 -18.601 -38.638  1.00  0.830          H  
ATOM   8929 1HB  PHE D 553     -27.164 -16.327 -40.043  1.00  1.160          H  
ATOM   8930 2HB  PHE D 553     -27.868 -16.264 -38.452  1.00  1.160          H  
ATOM   8931  HD1 PHE D 553     -25.001 -16.958 -40.275  1.00  1.160          H  
ATOM   8932  HD2 PHE D 553     -26.926 -18.054 -36.690  1.00  1.160          H  
ATOM   8933  HE1 PHE D 553     -22.887 -17.813 -39.440  1.00  1.160          H  
ATOM   8934  HE2 PHE D 553     -24.789 -18.899 -35.839  1.00  1.160          H  
ATOM   8935  HZ  PHE D 553     -22.768 -18.780 -37.229  1.00  1.160          H  
ATOM   8936  N   ASN D 554     -30.279 -17.864 -41.003  1.00  0.910          N  
ATOM   8937  CA  ASN D 554     -31.500 -17.306 -41.547  1.00  1.100          C  
ATOM   8938  C   ASN D 554     -32.594 -17.111 -40.504  1.00  1.370          C  
ATOM   8939  O   ASN D 554     -33.047 -18.062 -39.864  1.00  2.040          O  
ATOM   8940  CB  ASN D 554     -31.992 -18.173 -42.685  1.00  1.460          C  
ATOM   8941  CG  ASN D 554     -33.159 -17.580 -43.396  1.00  1.460          C  
ATOM   8942  OD1 ASN D 554     -33.275 -16.353 -43.522  1.00  1.460          O  
ATOM   8943  ND2 ASN D 554     -34.035 -18.427 -43.873  1.00  1.460          N  
ATOM   8944  H   ASN D 554     -29.856 -18.668 -41.461  1.00  1.090          H  
ATOM   8945  HA  ASN D 554     -31.267 -16.320 -41.952  1.00  1.320          H  
ATOM   8946 1HB  ASN D 554     -31.175 -18.325 -43.400  1.00  1.760          H  
ATOM   8947 2HB  ASN D 554     -32.271 -19.152 -42.300  1.00  1.760          H  
ATOM   8948 1HD2 ASN D 554     -34.840 -18.093 -44.362  1.00  1.760          H  
ATOM   8949 2HD2 ASN D 554     -33.895 -19.410 -43.748  1.00  1.760          H  
ATOM   8950  N   ASN D 555     -33.014 -15.851 -40.383  1.00  1.130          N  
ATOM   8951  CA  ASN D 555     -34.030 -15.342 -39.468  1.00  1.340          C  
ATOM   8952  C   ASN D 555     -33.760 -15.557 -37.970  1.00  1.200          C  
ATOM   8953  O   ASN D 555     -34.704 -15.696 -37.187  1.00  1.530          O  
ATOM   8954  CB  ASN D 555     -35.378 -15.924 -39.843  1.00  1.790          C  
ATOM   8955  CG  ASN D 555     -35.788 -15.529 -41.231  1.00  1.790          C  
ATOM   8956  OD1 ASN D 555     -35.579 -14.384 -41.661  1.00  1.790          O  
ATOM   8957  ND2 ASN D 555     -36.370 -16.454 -41.948  1.00  1.790          N  
ATOM   8958  H   ASN D 555     -32.569 -15.173 -40.986  1.00  1.360          H  
ATOM   8959  HA  ASN D 555     -34.082 -14.262 -39.614  1.00  1.610          H  
ATOM   8960 1HB  ASN D 555     -35.350 -17.010 -39.775  1.00  2.150          H  
ATOM   8961 2HB  ASN D 555     -36.135 -15.574 -39.143  1.00  2.150          H  
ATOM   8962 1HD2 ASN D 555     -36.664 -16.251 -42.882  1.00  2.150          H  
ATOM   8963 2HD2 ASN D 555     -36.518 -17.364 -41.562  1.00  2.150          H  
ATOM   8964  N   LYS D 556     -32.493 -15.511 -37.550  1.00  0.790          N  
ATOM   8965  CA  LYS D 556     -32.162 -15.640 -36.132  1.00  0.700          C  
ATOM   8966  C   LYS D 556     -31.356 -14.445 -35.636  1.00  0.570          C  
ATOM   8967  O   LYS D 556     -30.726 -13.749 -36.422  1.00  0.540          O  
ATOM   8968  CB  LYS D 556     -31.372 -16.914 -35.877  1.00  1.020          C  
ATOM   8969  CG  LYS D 556     -32.124 -18.185 -36.220  1.00  1.020          C  
ATOM   8970  CD  LYS D 556     -31.435 -19.423 -35.658  1.00  1.020          C  
ATOM   8971  CE  LYS D 556     -30.090 -19.671 -36.316  1.00  1.020          C  
ATOM   8972  NZ  LYS D 556     -29.506 -20.972 -35.916  1.00  1.020          N  
ATOM   8973  H   LYS D 556     -31.724 -15.426 -38.220  1.00  0.950          H  
ATOM   8974  HA  LYS D 556     -33.086 -15.677 -35.559  1.00  0.840          H  
ATOM   8975 1HB  LYS D 556     -30.470 -16.879 -36.493  1.00  1.220          H  
ATOM   8976 2HB  LYS D 556     -31.057 -16.950 -34.832  1.00  1.220          H  
ATOM   8977 1HG  LYS D 556     -33.140 -18.121 -35.830  1.00  1.220          H  
ATOM   8978 2HG  LYS D 556     -32.185 -18.275 -37.310  1.00  1.220          H  
ATOM   8979 1HD  LYS D 556     -31.286 -19.305 -34.584  1.00  1.220          H  
ATOM   8980 2HD  LYS D 556     -32.069 -20.292 -35.826  1.00  1.220          H  
ATOM   8981 1HE  LYS D 556     -30.207 -19.652 -37.397  1.00  1.220          H  
ATOM   8982 2HE  LYS D 556     -29.401 -18.884 -36.017  1.00  1.220          H  
ATOM   8983 1HZ  LYS D 556     -28.598 -21.074 -36.367  1.00  1.220          H  
ATOM   8984 2HZ  LYS D 556     -29.384 -21.007 -34.910  1.00  1.220          H  
ATOM   8985 3HZ  LYS D 556     -30.114 -21.721 -36.201  1.00  1.220          H  
ATOM   8986  N   LYS D 557     -31.378 -14.191 -34.330  1.00  0.660          N  
ATOM   8987  CA  LYS D 557     -30.504 -13.155 -33.784  1.00  0.670          C  
ATOM   8988  C   LYS D 557     -29.140 -13.772 -33.525  1.00  0.530          C  
ATOM   8989  O   LYS D 557     -29.038 -14.847 -32.907  1.00  0.610          O  
ATOM   8990  CB  LYS D 557     -31.098 -12.506 -32.533  1.00  0.930          C  
ATOM   8991  CG  LYS D 557     -32.437 -11.750 -32.772  1.00  0.930          C  
ATOM   8992  CD  LYS D 557     -32.245 -10.473 -33.660  1.00  0.930          C  
ATOM   8993  CE  LYS D 557     -33.540  -9.659 -33.788  1.00  0.930          C  
ATOM   8994  NZ  LYS D 557     -33.359  -8.412 -34.652  1.00  0.930          N  
ATOM   8995  H   LYS D 557     -31.955 -14.750 -33.718  1.00  0.790          H  
ATOM   8996  HA  LYS D 557     -30.358 -12.381 -34.536  1.00  0.800          H  
ATOM   8997 1HB  LYS D 557     -31.272 -13.273 -31.775  1.00  1.120          H  
ATOM   8998 2HB  LYS D 557     -30.380 -11.797 -32.118  1.00  1.120          H  
ATOM   8999 1HG  LYS D 557     -33.141 -12.419 -33.269  1.00  1.120          H  
ATOM   9000 2HG  LYS D 557     -32.862 -11.457 -31.811  1.00  1.120          H  
ATOM   9001 1HD  LYS D 557     -31.464  -9.836 -33.241  1.00  1.120          H  
ATOM   9002 2HD  LYS D 557     -31.948 -10.760 -34.669  1.00  1.120          H  
ATOM   9003 1HE  LYS D 557     -34.307 -10.286 -34.236  1.00  1.120          H  
ATOM   9004 2HE  LYS D 557     -33.868  -9.355 -32.794  1.00  1.120          H  
ATOM   9005 1HZ  LYS D 557     -34.219  -7.904 -34.716  1.00  1.120          H  
ATOM   9006 2HZ  LYS D 557     -32.655  -7.804 -34.259  1.00  1.120          H  
ATOM   9007 3HZ  LYS D 557     -33.050  -8.640 -35.611  1.00  1.120          H  
ATOM   9008  N   VAL D 558     -28.115 -13.097 -34.053  1.00  0.490          N  
ATOM   9009  CA  VAL D 558     -26.743 -13.560 -34.024  1.00  0.430          C  
ATOM   9010  C   VAL D 558     -25.788 -12.512 -33.517  1.00  0.440          C  
ATOM   9011  O   VAL D 558     -25.915 -11.326 -33.853  1.00  0.500          O  
ATOM   9012  CB  VAL D 558     -26.277 -13.952 -35.452  1.00  0.630          C  
ATOM   9013  CG1 VAL D 558     -24.789 -14.470 -35.494  1.00  0.630          C  
ATOM   9014  CG2 VAL D 558     -27.163 -14.990 -35.978  1.00  0.630          C  
ATOM   9015  H   VAL D 558     -28.301 -12.208 -34.501  1.00  0.590          H  
ATOM   9016  HA  VAL D 558     -26.697 -14.426 -33.378  1.00  0.520          H  
ATOM   9017  HB  VAL D 558     -26.320 -13.073 -36.084  1.00  0.750          H  
ATOM   9018 1HG1 VAL D 558     -24.527 -14.722 -36.521  1.00  0.750          H  
ATOM   9019 2HG1 VAL D 558     -24.096 -13.714 -35.139  1.00  0.750          H  
ATOM   9020 3HG1 VAL D 558     -24.699 -15.366 -34.869  1.00  0.750          H  
ATOM   9021 1HG2 VAL D 558     -26.816 -15.195 -36.952  1.00  0.750          H  
ATOM   9022 2HG2 VAL D 558     -27.098 -15.872 -35.360  1.00  0.750          H  
ATOM   9023 3HG2 VAL D 558     -28.193 -14.651 -36.016  1.00  0.750          H  
ATOM   9024  N   ILE D 559     -24.863 -12.965 -32.694  1.00  0.410          N  
ATOM   9025  CA  ILE D 559     -23.781 -12.119 -32.243  1.00  0.400          C  
ATOM   9026  C   ILE D 559     -22.490 -12.725 -32.732  1.00  0.370          C  
ATOM   9027  O   ILE D 559     -22.303 -13.943 -32.651  1.00  0.390          O  
ATOM   9028  CB  ILE D 559     -23.671 -11.942 -30.702  1.00  0.560          C  
ATOM   9029  CG1 ILE D 559     -24.947 -11.303 -30.138  1.00  0.560          C  
ATOM   9030  CG2 ILE D 559     -22.410 -11.039 -30.359  1.00  0.560          C  
ATOM   9031  CD1 ILE D 559     -25.043 -11.269 -28.609  1.00  0.560          C  
ATOM   9032  H   ILE D 559     -24.902 -13.962 -32.446  1.00  0.490          H  
ATOM   9033  HA  ILE D 559     -23.892 -11.138 -32.690  1.00  0.480          H  
ATOM   9034  HB  ILE D 559     -23.550 -12.896 -30.247  1.00  0.680          H  
ATOM   9035 1HG1 ILE D 559     -24.997 -10.299 -30.483  1.00  0.680          H  
ATOM   9036 2HG1 ILE D 559     -25.804 -11.847 -30.524  1.00  0.680          H  
ATOM   9037 1HG2 ILE D 559     -22.317 -10.912 -29.309  1.00  0.680          H  
ATOM   9038 2HG2 ILE D 559     -21.495 -11.495 -30.719  1.00  0.680          H  
ATOM   9039 3HG2 ILE D 559     -22.529 -10.056 -30.825  1.00  0.680          H  
ATOM   9040 1HD1 ILE D 559     -25.973 -10.787 -28.325  1.00  0.680          H  
ATOM   9041 2HD1 ILE D 559     -25.021 -12.271 -28.218  1.00  0.680          H  
ATOM   9042 3HD1 ILE D 559     -24.231 -10.703 -28.192  1.00  0.680          H  
ATOM   9043  N   VAL D 560     -21.649 -11.903 -33.335  1.00  0.370          N  
ATOM   9044  CA  VAL D 560     -20.327 -12.375 -33.702  1.00  0.380          C  
ATOM   9045  C   VAL D 560     -19.330 -11.816 -32.750  1.00  0.370          C  
ATOM   9046  O   VAL D 560     -19.186 -10.599 -32.606  1.00  0.430          O  
ATOM   9047  CB  VAL D 560     -19.894 -12.086 -35.140  1.00  0.530          C  
ATOM   9048  CG1 VAL D 560     -18.450 -12.481 -35.301  1.00  0.530          C  
ATOM   9049  CG2 VAL D 560     -20.622 -12.970 -36.053  1.00  0.530          C  
ATOM   9050  H   VAL D 560     -21.919 -10.915 -33.424  1.00  0.440          H  
ATOM   9051  HA  VAL D 560     -20.310 -13.458 -33.593  1.00  0.460          H  
ATOM   9052  HB  VAL D 560     -20.045 -11.073 -35.379  1.00  0.630          H  
ATOM   9053 1HG1 VAL D 560     -18.145 -12.328 -36.295  1.00  0.630          H  
ATOM   9054 2HG1 VAL D 560     -17.801 -11.894 -34.654  1.00  0.630          H  
ATOM   9055 3HG1 VAL D 560     -18.360 -13.533 -35.046  1.00  0.630          H  
ATOM   9056 1HG2 VAL D 560     -20.293 -12.803 -37.074  1.00  0.630          H  
ATOM   9057 2HG2 VAL D 560     -20.380 -13.950 -35.747  1.00  0.630          H  
ATOM   9058 3HG2 VAL D 560     -21.659 -12.849 -35.995  1.00  0.630          H  
ATOM   9059  N   LEU D 561     -18.635 -12.734 -32.117  1.00  0.350          N  
ATOM   9060  CA  LEU D 561     -17.655 -12.430 -31.124  1.00  0.310          C  
ATOM   9061  C   LEU D 561     -16.295 -12.878 -31.627  1.00  0.330          C  
ATOM   9062  O   LEU D 561     -16.056 -14.070 -31.872  1.00  0.470          O  
ATOM   9063  CB  LEU D 561     -18.077 -13.106 -29.821  1.00  0.450          C  
ATOM   9064  CG  LEU D 561     -17.340 -12.739 -28.542  1.00  0.450          C  
ATOM   9065  CD1 LEU D 561     -18.254 -12.981 -27.402  1.00  0.450          C  
ATOM   9066  CD2 LEU D 561     -16.127 -13.595 -28.376  1.00  0.450          C  
ATOM   9067  H   LEU D 561     -18.818 -13.716 -32.346  1.00  0.420          H  
ATOM   9068  HA  LEU D 561     -17.643 -11.368 -30.968  1.00  0.370          H  
ATOM   9069 1HB  LEU D 561     -19.131 -12.880 -29.662  1.00  0.540          H  
ATOM   9070 2HB  LEU D 561     -17.989 -14.165 -29.960  1.00  0.540          H  
ATOM   9071  HG  LEU D 561     -17.060 -11.680 -28.552  1.00  0.540          H  
ATOM   9072 1HD1 LEU D 561     -17.749 -12.727 -26.477  1.00  0.540          H  
ATOM   9073 2HD1 LEU D 561     -19.131 -12.359 -27.522  1.00  0.540          H  
ATOM   9074 3HD1 LEU D 561     -18.548 -14.024 -27.386  1.00  0.540          H  
ATOM   9075 1HD2 LEU D 561     -15.659 -13.348 -27.464  1.00  0.540          H  
ATOM   9076 2HD2 LEU D 561     -16.416 -14.637 -28.352  1.00  0.540          H  
ATOM   9077 3HD2 LEU D 561     -15.435 -13.430 -29.180  1.00  0.540          H  
ATOM   9078  N   GLY D 562     -15.416 -11.914 -31.807  1.00  0.280          N  
ATOM   9079  CA  GLY D 562     -14.094 -12.258 -32.311  1.00  0.360          C  
ATOM   9080  C   GLY D 562     -13.122 -12.541 -31.188  1.00  0.300          C  
ATOM   9081  O   GLY D 562     -13.140 -11.851 -30.161  1.00  0.290          O  
ATOM   9082  H   GLY D 562     -15.717 -10.952 -31.589  1.00  0.340          H  
ATOM   9083 1HA  GLY D 562     -14.155 -13.126 -32.966  1.00  0.430          H  
ATOM   9084 2HA  GLY D 562     -13.712 -11.434 -32.905  1.00  0.430          H  
ATOM   9085  N   ILE D 563     -12.218 -13.502 -31.393  1.00  0.320          N  
ATOM   9086  CA  ILE D 563     -11.199 -13.723 -30.382  1.00  0.320          C  
ATOM   9087  C   ILE D 563      -9.922 -13.047 -30.856  1.00  0.280          C  
ATOM   9088  O   ILE D 563      -9.300 -13.446 -31.856  1.00  0.260          O  
ATOM   9089  CB  ILE D 563     -10.985 -15.219 -30.102  1.00  0.450          C  
ATOM   9090  CG1 ILE D 563     -12.371 -15.897 -29.786  1.00  0.450          C  
ATOM   9091  CG2 ILE D 563      -9.994 -15.379 -28.919  1.00  0.450          C  
ATOM   9092  CD1 ILE D 563     -13.143 -15.311 -28.627  1.00  0.450          C  
ATOM   9093  H   ILE D 563     -12.261 -14.105 -32.228  1.00  0.380          H  
ATOM   9094  HA  ILE D 563     -11.484 -13.234 -29.453  1.00  0.380          H  
ATOM   9095  HB  ILE D 563     -10.582 -15.713 -30.994  1.00  0.540          H  
ATOM   9096 1HG1 ILE D 563     -12.993 -15.818 -30.681  1.00  0.540          H  
ATOM   9097 2HG1 ILE D 563     -12.202 -16.957 -29.586  1.00  0.540          H  
ATOM   9098 1HG2 ILE D 563      -9.841 -16.440 -28.722  1.00  0.540          H  
ATOM   9099 2HG2 ILE D 563      -9.036 -14.921 -29.180  1.00  0.540          H  
ATOM   9100 3HG2 ILE D 563     -10.381 -14.894 -28.025  1.00  0.540          H  
ATOM   9101 1HD1 ILE D 563     -14.074 -15.828 -28.524  1.00  0.540          H  
ATOM   9102 2HD1 ILE D 563     -12.582 -15.399 -27.701  1.00  0.540          H  
ATOM   9103 3HD1 ILE D 563     -13.345 -14.282 -28.824  1.00  0.540          H  
ATOM   9104  N   LEU D 564      -9.549 -12.034 -30.106  1.00  0.290          N  
ATOM   9105  CA  LEU D 564      -8.435 -11.175 -30.399  1.00  0.280          C  
ATOM   9106  C   LEU D 564      -7.169 -11.923 -30.013  1.00  0.250          C  
ATOM   9107  O   LEU D 564      -7.219 -12.790 -29.144  1.00  0.250          O  
ATOM   9108  CB  LEU D 564      -8.598  -9.886 -29.569  1.00  0.400          C  
ATOM   9109  CG  LEU D 564      -9.891  -9.049 -29.847  1.00  0.400          C  
ATOM   9110  CD1 LEU D 564      -9.969  -7.936 -28.885  1.00  0.400          C  
ATOM   9111  CD2 LEU D 564      -9.883  -8.496 -31.232  1.00  0.400          C  
ATOM   9112  H   LEU D 564     -10.109 -11.828 -29.273  1.00  0.350          H  
ATOM   9113  HA  LEU D 564      -8.434 -10.970 -31.463  1.00  0.340          H  
ATOM   9114 1HB  LEU D 564      -8.632 -10.178 -28.528  1.00  0.480          H  
ATOM   9115 2HB  LEU D 564      -7.740  -9.239 -29.707  1.00  0.480          H  
ATOM   9116  HG  LEU D 564     -10.770  -9.683 -29.713  1.00  0.480          H  
ATOM   9117 1HD1 LEU D 564     -10.873  -7.374 -29.078  1.00  0.480          H  
ATOM   9118 2HD1 LEU D 564     -10.005  -8.321 -27.886  1.00  0.480          H  
ATOM   9119 3HD1 LEU D 564      -9.099  -7.293 -29.003  1.00  0.480          H  
ATOM   9120 1HD2 LEU D 564     -10.791  -7.913 -31.393  1.00  0.480          H  
ATOM   9121 2HD2 LEU D 564      -9.018  -7.854 -31.371  1.00  0.480          H  
ATOM   9122 3HD2 LEU D 564      -9.853  -9.310 -31.932  1.00  0.480          H  
ATOM   9123  N   LYS D 565      -6.027 -11.628 -30.645  1.00  0.250          N  
ATOM   9124  CA  LYS D 565      -5.849 -10.583 -31.656  1.00  0.320          C  
ATOM   9125  C   LYS D 565      -5.949 -11.128 -33.080  1.00  0.320          C  
ATOM   9126  O   LYS D 565      -6.356 -10.427 -34.013  1.00  0.350          O  
ATOM   9127  CB  LYS D 565      -4.466  -9.996 -31.448  1.00  0.420          C  
ATOM   9128  CG  LYS D 565      -4.293  -9.375 -30.073  1.00  0.420          C  
ATOM   9129  CD  LYS D 565      -3.019  -8.582 -29.975  1.00  0.420          C  
ATOM   9130  CE  LYS D 565      -1.787  -9.461 -29.890  1.00  0.420          C  
ATOM   9131  NZ  LYS D 565      -0.533  -8.678 -29.644  1.00  0.420          N  
ATOM   9132  H   LYS D 565      -5.213 -12.157 -30.369  1.00  0.300          H  
ATOM   9133  HA  LYS D 565      -6.589  -9.801 -31.537  1.00  0.380          H  
ATOM   9134 1HB  LYS D 565      -3.726 -10.787 -31.571  1.00  0.500          H  
ATOM   9135 2HB  LYS D 565      -4.262  -9.241 -32.204  1.00  0.500          H  
ATOM   9136 1HG  LYS D 565      -5.145  -8.766 -29.827  1.00  0.500          H  
ATOM   9137 2HG  LYS D 565      -4.243 -10.174 -29.335  1.00  0.500          H  
ATOM   9138 1HD  LYS D 565      -2.931  -7.997 -30.884  1.00  0.500          H  
ATOM   9139 2HD  LYS D 565      -3.056  -7.910 -29.114  1.00  0.500          H  
ATOM   9140 1HE  LYS D 565      -1.913 -10.187 -29.091  1.00  0.500          H  
ATOM   9141 2HE  LYS D 565      -1.671  -9.984 -30.828  1.00  0.500          H  
ATOM   9142 1HZ  LYS D 565       0.232  -9.338 -29.620  1.00  0.500          H  
ATOM   9143 2HZ  LYS D 565      -0.381  -7.979 -30.415  1.00  0.500          H  
ATOM   9144 3HZ  LYS D 565      -0.575  -8.182 -28.761  1.00  0.500          H  
ATOM   9145  N   GLY D 566      -5.575 -12.391 -33.228  1.00  0.330          N  
ATOM   9146  CA  GLY D 566      -5.442 -13.056 -34.511  1.00  0.400          C  
ATOM   9147  C   GLY D 566      -6.669 -13.119 -35.406  1.00  0.390          C  
ATOM   9148  O   GLY D 566      -6.534 -13.044 -36.626  1.00  0.450          O  
ATOM   9149  H   GLY D 566      -5.306 -12.917 -32.411  1.00  0.400          H  
ATOM   9150 1HA  GLY D 566      -4.633 -12.577 -35.060  1.00  0.480          H  
ATOM   9151 2HA  GLY D 566      -5.098 -14.070 -34.325  1.00  0.480          H  
ATOM   9152  N   CYS D 567      -7.878 -13.179 -34.858  1.00  0.340          N  
ATOM   9153  CA  CYS D 567      -9.032 -13.313 -35.733  1.00  0.380          C  
ATOM   9154  C   CYS D 567      -9.405 -12.067 -36.497  1.00  0.380          C  
ATOM   9155  O   CYS D 567     -10.319 -12.123 -37.313  1.00  0.430          O  
ATOM   9156  CB  CYS D 567     -10.293 -13.615 -34.967  1.00  0.520          C  
ATOM   9157  SG  CYS D 567     -10.908 -12.193 -34.080  1.00  0.520          S  
ATOM   9158  H   CYS D 567      -8.019 -13.208 -33.844  1.00  0.410          H  
ATOM   9159  HA  CYS D 567      -8.834 -14.116 -36.440  1.00  0.460          H  
ATOM   9160 1HB  CYS D 567     -11.049 -13.928 -35.646  1.00  0.620          H  
ATOM   9161 2HB  CYS D 567     -10.118 -14.422 -34.252  1.00  0.620          H  
ATOM   9162  HG  CYS D 567     -10.133 -12.404 -32.998  1.00  0.620          H  
ATOM   9163  N   ILE D 568      -8.819 -10.915 -36.210  1.00  0.340          N  
ATOM   9164  CA  ILE D 568      -9.373  -9.746 -36.862  1.00  0.350          C  
ATOM   9165  C   ILE D 568      -9.248  -9.589 -38.373  1.00  0.370          C  
ATOM   9166  O   ILE D 568     -10.253  -9.283 -39.002  1.00  0.360          O  
ATOM   9167  CB  ILE D 568      -8.980  -8.473 -36.103  1.00  0.490          C  
ATOM   9168  CG1 ILE D 568      -9.666  -8.520 -34.684  1.00  0.490          C  
ATOM   9169  CG2 ILE D 568      -9.289  -7.207 -36.904  1.00  0.490          C  
ATOM   9170  CD1 ILE D 568     -11.236  -8.637 -34.629  1.00  0.490          C  
ATOM   9171  H   ILE D 568      -8.034 -10.865 -35.545  1.00  0.410          H  
ATOM   9172  HA  ILE D 568     -10.436  -9.823 -36.734  1.00  0.420          H  
ATOM   9173  HB  ILE D 568      -7.915  -8.497 -35.896  1.00  0.580          H  
ATOM   9174 1HG1 ILE D 568      -9.238  -9.359 -34.138  1.00  0.580          H  
ATOM   9175 2HG1 ILE D 568      -9.415  -7.611 -34.168  1.00  0.580          H  
ATOM   9176 1HG2 ILE D 568      -8.996  -6.327 -36.333  1.00  0.580          H  
ATOM   9177 2HG2 ILE D 568      -8.749  -7.203 -37.848  1.00  0.580          H  
ATOM   9178 3HG2 ILE D 568     -10.328  -7.185 -37.103  1.00  0.580          H  
ATOM   9179 1HD1 ILE D 568     -11.537  -8.634 -33.598  1.00  0.580          H  
ATOM   9180 2HD1 ILE D 568     -11.703  -7.815 -35.133  1.00  0.580          H  
ATOM   9181 3HD1 ILE D 568     -11.595  -9.540 -35.069  1.00  0.580          H  
ATOM   9182  N   PRO D 569      -8.100  -9.740 -39.038  1.00  0.440          N  
ATOM   9183  CA  PRO D 569      -8.042  -9.587 -40.492  1.00  0.440          C  
ATOM   9184  C   PRO D 569      -9.132 -10.427 -41.198  1.00  0.460          C  
ATOM   9185  O   PRO D 569      -9.801  -9.956 -42.130  1.00  0.510          O  
ATOM   9186  CB  PRO D 569      -6.612 -10.060 -40.778  1.00  0.660          C  
ATOM   9187  CG  PRO D 569      -5.856  -9.690 -39.504  1.00  0.660          C  
ATOM   9188  CD  PRO D 569      -6.830 -10.030 -38.384  1.00  0.660          C  
ATOM   9189  HA  PRO D 569      -8.154  -8.522 -40.746  1.00  0.530          H  
ATOM   9190 1HB  PRO D 569      -6.603 -11.141 -40.975  1.00  0.790          H  
ATOM   9191 2HB  PRO D 569      -6.217  -9.565 -41.677  1.00  0.790          H  
ATOM   9192 1HG  PRO D 569      -4.917 -10.235 -39.439  1.00  0.790          H  
ATOM   9193 2HG  PRO D 569      -5.594  -8.622 -39.518  1.00  0.790          H  
ATOM   9194 1HD  PRO D 569      -6.764 -11.094 -38.127  1.00  0.790          H  
ATOM   9195 2HD  PRO D 569      -6.651  -9.389 -37.523  1.00  0.790          H  
ATOM   9196  N   PHE D 570      -9.365 -11.635 -40.661  1.00  0.450          N  
ATOM   9197  CA  PHE D 570     -10.357 -12.582 -41.144  1.00  0.480          C  
ATOM   9198  C   PHE D 570     -11.761 -12.142 -40.793  1.00  0.500          C  
ATOM   9199  O   PHE D 570     -12.620 -12.045 -41.670  1.00  0.480          O  
ATOM   9200  CB  PHE D 570     -10.048 -13.976 -40.597  1.00  0.660          C  
ATOM   9201  CG  PHE D 570     -11.001 -15.029 -41.022  1.00  0.660          C  
ATOM   9202  CD1 PHE D 570     -11.052 -15.472 -42.327  1.00  0.660          C  
ATOM   9203  CD2 PHE D 570     -11.821 -15.605 -40.105  1.00  0.660          C  
ATOM   9204  CE1 PHE D 570     -11.929 -16.472 -42.698  1.00  0.660          C  
ATOM   9205  CE2 PHE D 570     -12.688 -16.591 -40.453  1.00  0.660          C  
ATOM   9206  CZ  PHE D 570     -12.746 -17.032 -41.762  1.00  0.660          C  
ATOM   9207  H   PHE D 570      -8.771 -11.941 -39.905  1.00  0.540          H  
ATOM   9208  HA  PHE D 570     -10.304 -12.615 -42.229  1.00  0.580          H  
ATOM   9209 1HB  PHE D 570      -9.049 -14.282 -40.886  1.00  0.790          H  
ATOM   9210 2HB  PHE D 570     -10.058 -13.935 -39.504  1.00  0.790          H  
ATOM   9211  HD1 PHE D 570     -10.395 -15.029 -43.068  1.00  0.790          H  
ATOM   9212  HD2 PHE D 570     -11.765 -15.270 -39.081  1.00  0.790          H  
ATOM   9213  HE1 PHE D 570     -11.967 -16.816 -43.732  1.00  0.790          H  
ATOM   9214  HE2 PHE D 570     -13.321 -17.028 -39.690  1.00  0.790          H  
ATOM   9215  HZ  PHE D 570     -13.436 -17.829 -42.049  1.00  0.790          H  
ATOM   9216  N   LEU D 571     -12.011 -11.838 -39.514  1.00  0.560          N  
ATOM   9217  CA  LEU D 571     -13.336 -11.414 -39.090  1.00  0.580          C  
ATOM   9218  C   LEU D 571     -13.746 -10.255 -39.966  1.00  0.550          C  
ATOM   9219  O   LEU D 571     -14.848 -10.229 -40.488  1.00  0.580          O  
ATOM   9220  CB  LEU D 571     -13.337 -10.994 -37.601  1.00  0.800          C  
ATOM   9221  CG  LEU D 571     -14.725 -10.633 -36.933  1.00  0.800          C  
ATOM   9222  CD1 LEU D 571     -14.642 -10.946 -35.472  1.00  0.800          C  
ATOM   9223  CD2 LEU D 571     -15.046  -9.148 -37.088  1.00  0.800          C  
ATOM   9224  H   LEU D 571     -11.274 -11.898 -38.817  1.00  0.670          H  
ATOM   9225  HA  LEU D 571     -14.034 -12.237 -39.238  1.00  0.700          H  
ATOM   9226 1HB  LEU D 571     -12.880 -11.793 -37.021  1.00  0.960          H  
ATOM   9227 2HB  LEU D 571     -12.698 -10.120 -37.505  1.00  0.960          H  
ATOM   9228  HG  LEU D 571     -15.507 -11.228 -37.369  1.00  0.960          H  
ATOM   9229 1HD1 LEU D 571     -15.591 -10.709 -34.985  1.00  0.960          H  
ATOM   9230 2HD1 LEU D 571     -14.429 -11.977 -35.341  1.00  0.960          H  
ATOM   9231 3HD1 LEU D 571     -13.851 -10.365 -35.033  1.00  0.960          H  
ATOM   9232 1HD2 LEU D 571     -15.996  -8.927 -36.595  1.00  0.960          H  
ATOM   9233 2HD2 LEU D 571     -14.255  -8.575 -36.625  1.00  0.960          H  
ATOM   9234 3HD2 LEU D 571     -15.126  -8.867 -38.128  1.00  0.960          H  
ATOM   9235  N   GLY D 572     -12.854  -9.287 -40.156  1.00  0.520          N  
ATOM   9236  CA  GLY D 572     -13.157  -8.133 -40.981  1.00  0.530          C  
ATOM   9237  C   GLY D 572     -13.678  -8.567 -42.356  1.00  0.500          C  
ATOM   9238  O   GLY D 572     -14.778  -8.172 -42.767  1.00  0.510          O  
ATOM   9239  H   GLY D 572     -11.945  -9.361 -39.700  1.00  0.620          H  
ATOM   9240 1HA  GLY D 572     -13.894  -7.508 -40.480  1.00  0.640          H  
ATOM   9241 2HA  GLY D 572     -12.251  -7.538 -41.101  1.00  0.640          H  
ATOM   9242  N   LYS D 573     -12.909  -9.392 -43.081  1.00  0.460          N  
ATOM   9243  CA  LYS D 573     -13.360  -9.824 -44.406  1.00  0.450          C  
ATOM   9244  C   LYS D 573     -14.667 -10.637 -44.430  1.00  0.470          C  
ATOM   9245  O   LYS D 573     -15.465 -10.472 -45.354  1.00  0.510          O  
ATOM   9246  CB  LYS D 573     -12.292 -10.624 -45.138  1.00  0.630          C  
ATOM   9247  CG  LYS D 573     -11.107  -9.840 -45.651  1.00  0.630          C  
ATOM   9248  CD  LYS D 573     -10.242 -10.746 -46.529  1.00  0.630          C  
ATOM   9249  CE  LYS D 573      -9.026 -10.047 -47.111  1.00  0.630          C  
ATOM   9250  NZ  LYS D 573      -9.411  -8.931 -48.024  1.00  0.630          N  
ATOM   9251  H   LYS D 573     -11.997  -9.685 -42.707  1.00  0.550          H  
ATOM   9252  HA  LYS D 573     -13.543  -8.922 -44.991  1.00  0.540          H  
ATOM   9253 1HB  LYS D 573     -11.903 -11.376 -44.450  1.00  0.760          H  
ATOM   9254 2HB  LYS D 573     -12.742 -11.138 -45.981  1.00  0.760          H  
ATOM   9255 1HG  LYS D 573     -11.464  -8.987 -46.223  1.00  0.760          H  
ATOM   9256 2HG  LYS D 573     -10.519  -9.481 -44.803  1.00  0.760          H  
ATOM   9257 1HD  LYS D 573      -9.927 -11.603 -45.958  1.00  0.760          H  
ATOM   9258 2HD  LYS D 573     -10.850 -11.103 -47.360  1.00  0.760          H  
ATOM   9259 1HE  LYS D 573      -8.408  -9.651 -46.315  1.00  0.760          H  
ATOM   9260 2HE  LYS D 573      -8.448 -10.783 -47.679  1.00  0.760          H  
ATOM   9261 1HZ  LYS D 573      -8.580  -8.507 -48.409  1.00  0.760          H  
ATOM   9262 2HZ  LYS D 573     -10.009  -9.289 -48.799  1.00  0.760          H  
ATOM   9263 3HZ  LYS D 573      -9.932  -8.240 -47.519  1.00  0.760          H  
ATOM   9264  N   VAL D 574     -14.888 -11.509 -43.439  1.00  0.490          N  
ATOM   9265  CA  VAL D 574     -16.109 -12.325 -43.424  1.00  0.540          C  
ATOM   9266  C   VAL D 574     -17.313 -11.505 -42.938  1.00  0.550          C  
ATOM   9267  O   VAL D 574     -18.354 -11.428 -43.582  1.00  0.650          O  
ATOM   9268  CB  VAL D 574     -15.941 -13.549 -42.471  1.00  0.740          C  
ATOM   9269  CG1 VAL D 574     -17.257 -14.376 -42.338  1.00  0.740          C  
ATOM   9270  CG2 VAL D 574     -14.881 -14.434 -42.973  1.00  0.740          C  
ATOM   9271  H   VAL D 574     -14.162 -11.623 -42.720  1.00  0.590          H  
ATOM   9272  HA  VAL D 574     -16.305 -12.680 -44.437  1.00  0.650          H  
ATOM   9273  HB  VAL D 574     -15.671 -13.176 -41.481  1.00  0.880          H  
ATOM   9274 1HG1 VAL D 574     -17.095 -15.210 -41.653  1.00  0.880          H  
ATOM   9275 2HG1 VAL D 574     -18.068 -13.765 -41.965  1.00  0.880          H  
ATOM   9276 3HG1 VAL D 574     -17.533 -14.767 -43.305  1.00  0.880          H  
ATOM   9277 1HG2 VAL D 574     -14.772 -15.260 -42.291  1.00  0.880          H  
ATOM   9278 2HG2 VAL D 574     -15.173 -14.793 -43.939  1.00  0.880          H  
ATOM   9279 3HG2 VAL D 574     -13.937 -13.893 -43.047  1.00  0.880          H  
ATOM   9280  N   ILE D 575     -17.173 -10.862 -41.801  1.00  0.510          N  
ATOM   9281  CA  ILE D 575     -18.264 -10.126 -41.198  1.00  0.540          C  
ATOM   9282  C   ILE D 575     -18.735  -8.974 -42.079  1.00  0.580          C  
ATOM   9283  O   ILE D 575     -19.941  -8.784 -42.220  1.00  0.600          O  
ATOM   9284  CB  ILE D 575     -17.896  -9.702 -39.757  1.00  0.740          C  
ATOM   9285  CG1 ILE D 575     -18.213 -10.857 -38.745  1.00  0.740          C  
ATOM   9286  CG2 ILE D 575     -18.586  -8.488 -39.348  1.00  0.740          C  
ATOM   9287  CD1 ILE D 575     -17.641 -12.244 -39.114  1.00  0.740          C  
ATOM   9288  H   ILE D 575     -16.282 -10.893 -41.320  1.00  0.610          H  
ATOM   9289  HA  ILE D 575     -19.111 -10.806 -41.108  1.00  0.650          H  
ATOM   9290  HB  ILE D 575     -16.860  -9.499 -39.699  1.00  0.890          H  
ATOM   9291 1HG1 ILE D 575     -17.810 -10.562 -37.781  1.00  0.890          H  
ATOM   9292 2HG1 ILE D 575     -19.294 -10.951 -38.649  1.00  0.890          H  
ATOM   9293 1HG2 ILE D 575     -18.280  -8.226 -38.344  1.00  0.890          H  
ATOM   9294 2HG2 ILE D 575     -18.326  -7.671 -40.008  1.00  0.890          H  
ATOM   9295 3HG2 ILE D 575     -19.659  -8.668 -39.374  1.00  0.890          H  
ATOM   9296 1HD1 ILE D 575     -17.897 -12.970 -38.360  1.00  0.890          H  
ATOM   9297 2HD1 ILE D 575     -18.055 -12.578 -40.041  1.00  0.890          H  
ATOM   9298 3HD1 ILE D 575     -16.560 -12.189 -39.200  1.00  0.890          H  
ATOM   9299  N   SER D 576     -17.824  -8.223 -42.705  1.00  0.620          N  
ATOM   9300  CA  SER D 576     -18.210  -7.095 -43.553  1.00  0.700          C  
ATOM   9301  C   SER D 576     -19.071  -7.461 -44.778  1.00  0.720          C  
ATOM   9302  O   SER D 576     -19.655  -6.578 -45.401  1.00  0.780          O  
ATOM   9303  CB  SER D 576     -16.985  -6.315 -43.989  1.00  0.950          C  
ATOM   9304  OG  SER D 576     -16.160  -7.074 -44.823  1.00  0.950          O  
ATOM   9305  H   SER D 576     -16.823  -8.385 -42.581  1.00  0.740          H  
ATOM   9306  HA  SER D 576     -18.800  -6.425 -42.936  1.00  0.840          H  
ATOM   9307 1HB  SER D 576     -17.308  -5.417 -44.515  1.00  1.140          H  
ATOM   9308 2HB  SER D 576     -16.423  -5.998 -43.112  1.00  1.140          H  
ATOM   9309  HG  SER D 576     -15.628  -7.635 -44.220  1.00  1.140          H  
ATOM   9310  N   LYS D 577     -19.138  -8.740 -45.175  1.00  0.730          N  
ATOM   9311  CA  LYS D 577     -19.987  -9.115 -46.304  1.00  0.860          C  
ATOM   9312  C   LYS D 577     -21.253  -9.821 -45.810  1.00  0.900          C  
ATOM   9313  O   LYS D 577     -22.100 -10.257 -46.601  1.00  1.000          O  
ATOM   9314  CB  LYS D 577     -19.251 -10.023 -47.296  1.00  1.150          C  
ATOM   9315  CG  LYS D 577     -18.026  -9.464 -48.008  1.00  1.150          C  
ATOM   9316  CD  LYS D 577     -18.366  -8.331 -48.988  1.00  1.150          C  
ATOM   9317  CE  LYS D 577     -17.149  -8.021 -49.864  1.00  1.150          C  
ATOM   9318  NZ  LYS D 577     -17.398  -6.932 -50.862  1.00  1.150          N  
ATOM   9319  H   LYS D 577     -18.659  -9.477 -44.648  1.00  0.880          H  
ATOM   9320  HA  LYS D 577     -20.304  -8.213 -46.824  1.00  1.030          H  
ATOM   9321 1HB  LYS D 577     -18.876 -10.860 -46.768  1.00  1.380          H  
ATOM   9322 2HB  LYS D 577     -19.948 -10.393 -48.046  1.00  1.380          H  
ATOM   9323 1HG  LYS D 577     -17.331  -9.081 -47.253  1.00  1.380          H  
ATOM   9324 2HG  LYS D 577     -17.531 -10.269 -48.548  1.00  1.380          H  
ATOM   9325 1HD  LYS D 577     -19.207  -8.620 -49.618  1.00  1.380          H  
ATOM   9326 2HD  LYS D 577     -18.635  -7.430 -48.430  1.00  1.380          H  
ATOM   9327 1HE  LYS D 577     -16.310  -7.738 -49.229  1.00  1.380          H  
ATOM   9328 2HE  LYS D 577     -16.888  -8.932 -50.405  1.00  1.380          H  
ATOM   9329 1HZ  LYS D 577     -16.565  -6.803 -51.411  1.00  1.380          H  
ATOM   9330 2HZ  LYS D 577     -18.160  -7.181 -51.469  1.00  1.380          H  
ATOM   9331 3HZ  LYS D 577     -17.611  -6.035 -50.412  1.00  1.380          H  
ATOM   9332  N   PHE D 578     -21.407  -9.948 -44.497  1.00  0.870          N  
ATOM   9333  CA  PHE D 578     -22.533 -10.681 -43.958  1.00  0.960          C  
ATOM   9334  C   PHE D 578     -23.735  -9.763 -43.834  1.00  1.070          C  
ATOM   9335  O   PHE D 578     -23.963  -9.119 -42.807  1.00  1.360          O  
ATOM   9336  CB  PHE D 578     -22.113 -11.325 -42.611  1.00  1.310          C  
ATOM   9337  CG  PHE D 578     -23.088 -12.315 -41.911  1.00  1.310          C  
ATOM   9338  CD1 PHE D 578     -24.091 -13.012 -42.576  1.00  1.310          C  
ATOM   9339  CD2 PHE D 578     -22.953 -12.536 -40.537  1.00  1.310          C  
ATOM   9340  CE1 PHE D 578     -24.937 -13.870 -41.878  1.00  1.310          C  
ATOM   9341  CE2 PHE D 578     -23.796 -13.386 -39.846  1.00  1.310          C  
ATOM   9342  CZ  PHE D 578     -24.788 -14.042 -40.513  1.00  1.310          C  
ATOM   9343  H   PHE D 578     -20.746  -9.527 -43.842  1.00  1.040          H  
ATOM   9344  HA  PHE D 578     -22.797 -11.464 -44.655  1.00  1.150          H  
ATOM   9345 1HB  PHE D 578     -21.161 -11.844 -42.762  1.00  1.570          H  
ATOM   9346 2HB  PHE D 578     -21.905 -10.520 -41.905  1.00  1.570          H  
ATOM   9347  HD1 PHE D 578     -24.228 -12.882 -43.639  1.00  1.570          H  
ATOM   9348  HD2 PHE D 578     -22.161 -12.019 -40.012  1.00  1.570          H  
ATOM   9349  HE1 PHE D 578     -25.727 -14.404 -42.408  1.00  1.570          H  
ATOM   9350  HE2 PHE D 578     -23.674 -13.533 -38.772  1.00  1.570          H  
ATOM   9351  HZ  PHE D 578     -25.457 -14.698 -39.972  1.00  1.570          H  
ATOM   9352  N   SER D 579     -24.531  -9.732 -44.898  1.00  1.010          N  
ATOM   9353  CA  SER D 579     -25.702  -8.859 -44.997  1.00  1.150          C  
ATOM   9354  C   SER D 579     -26.793  -9.408 -44.098  1.00  1.190          C  
ATOM   9355  O   SER D 579     -27.700 -10.118 -44.540  1.00  1.700          O  
ATOM   9356  CB  SER D 579     -26.201  -8.777 -46.433  1.00  1.550          C  
ATOM   9357  OG  SER D 579     -25.255  -8.169 -47.277  1.00  1.550          O  
ATOM   9358  H   SER D 579     -24.245 -10.278 -45.713  1.00  1.210          H  
ATOM   9359  HA  SER D 579     -25.433  -7.860 -44.652  1.00  1.380          H  
ATOM   9360 1HB  SER D 579     -26.415  -9.782 -46.794  1.00  1.860          H  
ATOM   9361 2HB  SER D 579     -27.132  -8.215 -46.460  1.00  1.860          H  
ATOM   9362  HG  SER D 579     -25.650  -8.155 -48.152  1.00  1.860          H  
ATOM   9363  N   PHE D 580     -26.665  -9.093 -42.816  1.00  0.840          N  
ATOM   9364  CA  PHE D 580     -27.467  -9.672 -41.767  1.00  0.900          C  
ATOM   9365  C   PHE D 580     -27.667  -8.700 -40.608  1.00  0.940          C  
ATOM   9366  O   PHE D 580     -26.799  -7.864 -40.330  1.00  0.860          O  
ATOM   9367  CB  PHE D 580     -26.705 -10.887 -41.264  1.00  1.240          C  
ATOM   9368  CG  PHE D 580     -27.447 -11.811 -40.442  1.00  1.240          C  
ATOM   9369  CD1 PHE D 580     -28.163 -12.813 -41.052  1.00  1.240          C  
ATOM   9370  CD2 PHE D 580     -27.458 -11.711 -39.071  1.00  1.240          C  
ATOM   9371  CE1 PHE D 580     -28.870 -13.691 -40.316  1.00  1.240          C  
ATOM   9372  CE2 PHE D 580     -28.177 -12.581 -38.337  1.00  1.240          C  
ATOM   9373  CZ  PHE D 580     -28.879 -13.572 -38.956  1.00  1.240          C  
ATOM   9374  H   PHE D 580     -25.883  -8.495 -42.553  1.00  1.010          H  
ATOM   9375  HA  PHE D 580     -28.437  -9.955 -42.175  1.00  1.080          H  
ATOM   9376 1HB  PHE D 580     -26.351 -11.425 -42.127  1.00  1.480          H  
ATOM   9377 2HB  PHE D 580     -25.824 -10.563 -40.708  1.00  1.480          H  
ATOM   9378  HD1 PHE D 580     -28.149 -12.895 -42.142  1.00  1.480          H  
ATOM   9379  HD2 PHE D 580     -26.903 -10.929 -38.581  1.00  1.480          H  
ATOM   9380  HE1 PHE D 580     -29.433 -14.491 -40.800  1.00  1.480          H  
ATOM   9381  HE2 PHE D 580     -28.209 -12.497 -37.255  1.00  1.480          H  
ATOM   9382  HZ  PHE D 580     -29.452 -14.270 -38.359  1.00  1.480          H  
ATOM   9383  N   ASP D 581     -28.786  -8.843 -39.888  1.00  1.160          N  
ATOM   9384  CA  ASP D 581     -29.083  -8.034 -38.699  1.00  1.280          C  
ATOM   9385  C   ASP D 581     -28.201  -8.539 -37.561  1.00  1.040          C  
ATOM   9386  O   ASP D 581     -28.653  -9.227 -36.649  1.00  1.230          O  
ATOM   9387  CB  ASP D 581     -30.570  -8.234 -38.332  1.00  1.740          C  
ATOM   9388  CG  ASP D 581     -31.143  -7.310 -37.234  1.00  1.740          C  
ATOM   9389  OD1 ASP D 581     -30.512  -6.348 -36.902  1.00  1.740          O  
ATOM   9390  OD2 ASP D 581     -32.232  -7.610 -36.722  1.00  1.740          O  
ATOM   9391  H   ASP D 581     -29.469  -9.533 -40.172  1.00  1.390          H  
ATOM   9392  HA  ASP D 581     -28.865  -6.983 -38.898  1.00  1.540          H  
ATOM   9393 1HB  ASP D 581     -31.173  -8.098 -39.230  1.00  2.090          H  
ATOM   9394 2HB  ASP D 581     -30.711  -9.268 -38.011  1.00  2.090          H  
ATOM   9395  N   LEU D 582     -26.916  -8.220 -37.675  1.00  0.760          N  
ATOM   9396  CA  LEU D 582     -25.857  -8.698 -36.803  1.00  0.600          C  
ATOM   9397  C   LEU D 582     -25.364  -7.725 -35.741  1.00  0.590          C  
ATOM   9398  O   LEU D 582     -25.135  -6.541 -36.035  1.00  0.620          O  
ATOM   9399  CB  LEU D 582     -24.649  -9.065 -37.690  1.00  0.900          C  
ATOM   9400  CG  LEU D 582     -23.396  -9.567 -36.974  1.00  0.900          C  
ATOM   9401  CD1 LEU D 582     -23.672 -10.869 -36.357  1.00  0.900          C  
ATOM   9402  CD2 LEU D 582     -22.254  -9.662 -37.953  1.00  0.900          C  
ATOM   9403  H   LEU D 582     -26.670  -7.659 -38.494  1.00  0.910          H  
ATOM   9404  HA  LEU D 582     -26.234  -9.586 -36.296  1.00  0.720          H  
ATOM   9405 1HB  LEU D 582     -24.951  -9.827 -38.395  1.00  1.080          H  
ATOM   9406 2HB  LEU D 582     -24.370  -8.178 -38.263  1.00  1.080          H  
ATOM   9407  HG  LEU D 582     -23.128  -8.894 -36.185  1.00  1.080          H  
ATOM   9408 1HD1 LEU D 582     -22.807 -11.148 -35.840  1.00  1.080          H  
ATOM   9409 2HD1 LEU D 582     -24.461 -10.794 -35.656  1.00  1.080          H  
ATOM   9410 3HD1 LEU D 582     -23.931 -11.606 -37.114  1.00  1.080          H  
ATOM   9411 1HD2 LEU D 582     -21.369 -10.027 -37.446  1.00  1.080          H  
ATOM   9412 2HD2 LEU D 582     -22.522 -10.334 -38.736  1.00  1.080          H  
ATOM   9413 3HD2 LEU D 582     -22.057  -8.685 -38.373  1.00  1.080          H  
ATOM   9414  N   GLN D 583     -25.180  -8.248 -34.514  1.00  0.580          N  
ATOM   9415  CA  GLN D 583     -24.605  -7.499 -33.399  1.00  0.570          C  
ATOM   9416  C   GLN D 583     -23.142  -7.932 -33.202  1.00  0.520          C  
ATOM   9417  O   GLN D 583     -22.828  -9.123 -33.299  1.00  0.520          O  
ATOM   9418  CB  GLN D 583     -25.445  -7.731 -32.151  1.00  0.800          C  
ATOM   9419  CG  GLN D 583     -25.071  -6.934 -30.937  1.00  0.800          C  
ATOM   9420  CD  GLN D 583     -26.055  -7.141 -29.803  1.00  0.800          C  
ATOM   9421  OE1 GLN D 583     -26.316  -8.267 -29.378  1.00  0.800          O  
ATOM   9422  NE2 GLN D 583     -26.640  -6.057 -29.301  1.00  0.800          N  
ATOM   9423  H   GLN D 583     -25.471  -9.219 -34.332  1.00  0.700          H  
ATOM   9424  HA  GLN D 583     -24.618  -6.445 -33.639  1.00  0.680          H  
ATOM   9425 1HB  GLN D 583     -26.442  -7.476 -32.371  1.00  0.960          H  
ATOM   9426 2HB  GLN D 583     -25.437  -8.771 -31.919  1.00  0.960          H  
ATOM   9427 1HG  GLN D 583     -24.076  -7.208 -30.596  1.00  0.960          H  
ATOM   9428 2HG  GLN D 583     -25.107  -5.898 -31.203  1.00  0.960          H  
ATOM   9429 1HE2 GLN D 583     -27.301  -6.145 -28.564  1.00  0.960          H  
ATOM   9430 2HE2 GLN D 583     -26.440  -5.110 -29.650  1.00  0.960          H  
ATOM   9431  N   LEU D 584     -22.231  -6.977 -32.979  1.00  0.480          N  
ATOM   9432  CA  LEU D 584     -20.819  -7.373 -32.823  1.00  0.430          C  
ATOM   9433  C   LEU D 584     -20.200  -7.158 -31.443  1.00  0.400          C  
ATOM   9434  O   LEU D 584     -20.440  -6.124 -30.789  1.00  0.480          O  
ATOM   9435  CB  LEU D 584     -19.929  -6.585 -33.817  1.00  0.620          C  
ATOM   9436  CG  LEU D 584     -19.953  -6.932 -35.365  1.00  0.620          C  
ATOM   9437  CD1 LEU D 584     -19.700  -8.399 -35.563  1.00  0.620          C  
ATOM   9438  CD2 LEU D 584     -21.286  -6.518 -36.010  1.00  0.620          C  
ATOM   9439  H   LEU D 584     -22.529  -5.995 -32.932  1.00  0.580          H  
ATOM   9440  HA  LEU D 584     -20.738  -8.437 -33.019  1.00  0.520          H  
ATOM   9441 1HB  LEU D 584     -20.195  -5.536 -33.727  1.00  0.750          H  
ATOM   9442 2HB  LEU D 584     -18.893  -6.690 -33.482  1.00  0.750          H  
ATOM   9443  HG  LEU D 584     -19.142  -6.387 -35.849  1.00  0.750          H  
ATOM   9444 1HD1 LEU D 584     -19.683  -8.623 -36.612  1.00  0.750          H  
ATOM   9445 2HD1 LEU D 584     -18.743  -8.683 -35.114  1.00  0.750          H  
ATOM   9446 3HD1 LEU D 584     -20.500  -8.955 -35.100  1.00  0.750          H  
ATOM   9447 1HD2 LEU D 584     -21.262  -6.749 -37.051  1.00  0.750          H  
ATOM   9448 2HD2 LEU D 584     -22.098  -7.037 -35.577  1.00  0.750          H  
ATOM   9449 3HD2 LEU D 584     -21.451  -5.466 -35.883  1.00  0.750          H  
ATOM   9450  N   ASP D 585     -19.279  -8.080 -31.079  1.00  0.360          N  
ATOM   9451  CA  ASP D 585     -18.505  -7.966 -29.843  1.00  0.350          C  
ATOM   9452  C   ASP D 585     -17.121  -8.644 -29.950  1.00  0.330          C  
ATOM   9453  O   ASP D 585     -16.805  -9.256 -30.978  1.00  0.320          O  
ATOM   9454  CB  ASP D 585     -19.331  -8.629 -28.727  1.00  0.490          C  
ATOM   9455  CG  ASP D 585     -19.086  -8.067 -27.368  1.00  0.490          C  
ATOM   9456  OD1 ASP D 585     -18.049  -7.504 -27.163  1.00  0.490          O  
ATOM   9457  OD2 ASP D 585     -19.950  -8.156 -26.521  1.00  0.490          O  
ATOM   9458  H   ASP D 585     -19.164  -8.911 -31.672  1.00  0.430          H  
ATOM   9459  HA  ASP D 585     -18.359  -6.914 -29.620  1.00  0.420          H  
ATOM   9460 1HB  ASP D 585     -20.389  -8.561 -28.961  1.00  0.590          H  
ATOM   9461 2HB  ASP D 585     -19.086  -9.696 -28.699  1.00  0.590          H  
ATOM   9462  N   PHE D 586     -16.310  -8.544 -28.883  1.00  0.350          N  
ATOM   9463  CA  PHE D 586     -14.946  -9.107 -28.887  1.00  0.370          C  
ATOM   9464  C   PHE D 586     -14.490  -9.648 -27.536  1.00  0.370          C  
ATOM   9465  O   PHE D 586     -14.948  -9.207 -26.487  1.00  0.430          O  
ATOM   9466  CB  PHE D 586     -13.929  -8.055 -29.389  1.00  0.510          C  
ATOM   9467  CG  PHE D 586     -14.269  -7.579 -30.772  1.00  0.510          C  
ATOM   9468  CD1 PHE D 586     -15.040  -6.453 -30.938  1.00  0.510          C  
ATOM   9469  CD2 PHE D 586     -13.895  -8.290 -31.897  1.00  0.510          C  
ATOM   9470  CE1 PHE D 586     -15.452  -6.055 -32.180  1.00  0.510          C  
ATOM   9471  CE2 PHE D 586     -14.313  -7.878 -33.145  1.00  0.510          C  
ATOM   9472  CZ  PHE D 586     -15.102  -6.773 -33.275  1.00  0.510          C  
ATOM   9473  H   PHE D 586     -16.667  -8.039 -28.067  1.00  0.420          H  
ATOM   9474  HA  PHE D 586     -14.932  -9.945 -29.585  1.00  0.440          H  
ATOM   9475 1HB  PHE D 586     -13.905  -7.202 -28.714  1.00  0.610          H  
ATOM   9476 2HB  PHE D 586     -12.941  -8.498 -29.409  1.00  0.610          H  
ATOM   9477  HD1 PHE D 586     -15.342  -5.909 -30.058  1.00  0.610          H  
ATOM   9478  HD2 PHE D 586     -13.288  -9.188 -31.783  1.00  0.610          H  
ATOM   9479  HE1 PHE D 586     -16.071  -5.183 -32.295  1.00  0.610          H  
ATOM   9480  HE2 PHE D 586     -14.037  -8.431 -34.022  1.00  0.610          H  
ATOM   9481  HZ  PHE D 586     -15.441  -6.459 -34.262  1.00  0.610          H  
ATOM   9482  N   MET D 587     -13.518 -10.551 -27.572  1.00  0.340          N  
ATOM   9483  CA  MET D 587     -12.891 -11.084 -26.365  1.00  0.340          C  
ATOM   9484  C   MET D 587     -11.372 -11.163 -26.500  1.00  0.360          C  
ATOM   9485  O   MET D 587     -10.840 -11.417 -27.584  1.00  0.400          O  
ATOM   9486  CB  MET D 587     -13.480 -12.458 -26.063  1.00  0.480          C  
ATOM   9487  CG  MET D 587     -12.954 -13.224 -24.842  1.00  0.480          C  
ATOM   9488  SD  MET D 587     -13.745 -14.858 -24.650  1.00  0.480          S  
ATOM   9489  CE  MET D 587     -15.425 -14.475 -24.138  1.00  0.480          C  
ATOM   9490  H   MET D 587     -13.229 -10.910 -28.487  1.00  0.410          H  
ATOM   9491  HA  MET D 587     -13.117 -10.412 -25.541  1.00  0.410          H  
ATOM   9492 1HB  MET D 587     -14.532 -12.310 -25.886  1.00  0.570          H  
ATOM   9493 2HB  MET D 587     -13.366 -13.078 -26.923  1.00  0.570          H  
ATOM   9494 1HG  MET D 587     -11.884 -13.387 -24.935  1.00  0.570          H  
ATOM   9495 2HG  MET D 587     -13.134 -12.644 -23.935  1.00  0.570          H  
ATOM   9496 1HE  MET D 587     -15.978 -15.405 -23.988  1.00  0.570          H  
ATOM   9497 2HE  MET D 587     -15.407 -13.910 -23.193  1.00  0.570          H  
ATOM   9498 3HE  MET D 587     -15.926 -13.886 -24.901  1.00  0.570          H  
ATOM   9499  N   ALA D 588     -10.678 -10.989 -25.378  1.00  0.390          N  
ATOM   9500  CA  ALA D 588      -9.217 -11.109 -25.342  1.00  0.400          C  
ATOM   9501  C   ALA D 588      -8.776 -11.774 -24.064  1.00  0.450          C  
ATOM   9502  O   ALA D 588      -9.224 -11.416 -22.962  1.00  0.430          O  
ATOM   9503  CB  ALA D 588      -8.538  -9.753 -25.430  1.00  0.560          C  
ATOM   9504  H   ALA D 588     -11.216 -10.774 -24.531  1.00  0.470          H  
ATOM   9505  HA  ALA D 588      -8.903 -11.728 -26.184  1.00  0.480          H  
ATOM   9506 1HB  ALA D 588      -7.456  -9.893 -25.414  1.00  0.670          H  
ATOM   9507 2HB  ALA D 588      -8.815  -9.263 -26.334  1.00  0.670          H  
ATOM   9508 3HB  ALA D 588      -8.823  -9.141 -24.590  1.00  0.670          H  
ATOM   9509  N   VAL D 589      -7.835 -12.692 -24.206  1.00  0.600          N  
ATOM   9510  CA  VAL D 589      -7.340 -13.423 -23.068  1.00  0.720          C  
ATOM   9511  C   VAL D 589      -5.807 -13.387 -23.014  1.00  0.860          C  
ATOM   9512  O   VAL D 589      -5.160 -13.111 -24.026  1.00  1.070          O  
ATOM   9513  CB  VAL D 589      -7.865 -14.874 -23.165  1.00  0.960          C  
ATOM   9514  CG1 VAL D 589      -9.413 -14.915 -23.179  1.00  0.960          C  
ATOM   9515  CG2 VAL D 589      -7.311 -15.535 -24.435  1.00  0.960          C  
ATOM   9516  H   VAL D 589      -7.473 -12.901 -25.129  1.00  0.720          H  
ATOM   9517  HA  VAL D 589      -7.730 -12.954 -22.174  1.00  0.860          H  
ATOM   9518  HB  VAL D 589      -7.570 -15.397 -22.285  1.00  1.150          H  
ATOM   9519 1HG1 VAL D 589      -9.748 -15.953 -23.215  1.00  1.150          H  
ATOM   9520 2HG1 VAL D 589      -9.793 -14.457 -22.293  1.00  1.150          H  
ATOM   9521 3HG1 VAL D 589      -9.794 -14.389 -24.046  1.00  1.150          H  
ATOM   9522 1HG2 VAL D 589      -7.672 -16.550 -24.501  1.00  1.150          H  
ATOM   9523 2HG2 VAL D 589      -7.646 -14.986 -25.311  1.00  1.150          H  
ATOM   9524 3HG2 VAL D 589      -6.221 -15.543 -24.408  1.00  1.150          H  
ATOM   9525  N   ALA D 590      -5.230 -13.703 -21.852  1.00  0.840          N  
ATOM   9526  CA  ALA D 590      -3.779 -13.746 -21.687  1.00  0.970          C  
ATOM   9527  C   ALA D 590      -3.239 -15.152 -21.390  1.00  0.880          C  
ATOM   9528  O   ALA D 590      -3.831 -15.946 -20.650  1.00  0.720          O  
ATOM   9529  CB  ALA D 590      -3.366 -12.796 -20.576  1.00  1.310          C  
ATOM   9530  H   ALA D 590      -5.846 -13.888 -21.066  1.00  1.010          H  
ATOM   9531  HA  ALA D 590      -3.328 -13.411 -22.619  1.00  1.160          H  
ATOM   9532 1HB  ALA D 590      -2.280 -12.797 -20.485  1.00  1.570          H  
ATOM   9533 2HB  ALA D 590      -3.712 -11.793 -20.813  1.00  1.570          H  
ATOM   9534 3HB  ALA D 590      -3.798 -13.109 -19.645  1.00  1.570          H  
ATOM   9535  N   SER D 591      -2.044 -15.414 -21.909  1.00  1.110          N  
ATOM   9536  CA  SER D 591      -1.330 -16.680 -21.732  1.00  1.180          C  
ATOM   9537  C   SER D 591      -1.016 -17.077 -20.306  1.00  0.990          C  
ATOM   9538  O   SER D 591      -0.659 -16.239 -19.472  1.00  1.240          O  
ATOM   9539  CB  SER D 591      -0.016 -16.648 -22.477  1.00  1.620          C  
ATOM   9540  OG  SER D 591       0.765 -17.787 -22.175  1.00  1.620          O  
ATOM   9541  H   SER D 591      -1.610 -14.707 -22.486  1.00  1.330          H  
ATOM   9542  HA  SER D 591      -1.953 -17.461 -22.159  1.00  1.420          H  
ATOM   9543 1HB  SER D 591      -0.209 -16.611 -23.548  1.00  1.950          H  
ATOM   9544 2HB  SER D 591       0.532 -15.746 -22.211  1.00  1.950          H  
ATOM   9545  HG  SER D 591       1.549 -17.714 -22.736  1.00  1.950          H  
ATOM   9546  N   TYR D 592      -1.090 -18.387 -20.049  1.00  0.970          N  
ATOM   9547  CA  TYR D 592      -0.720 -18.933 -18.734  1.00  0.890          C  
ATOM   9548  C   TYR D 592       0.442 -19.953 -18.832  1.00  1.060          C  
ATOM   9549  O   TYR D 592       0.416 -21.024 -18.229  1.00  1.210          O  
ATOM   9550  CB  TYR D 592      -1.929 -19.541 -17.993  1.00  1.280          C  
ATOM   9551  CG  TYR D 592      -1.603 -19.905 -16.505  1.00  1.280          C  
ATOM   9552  CD1 TYR D 592      -1.526 -18.928 -15.520  1.00  1.280          C  
ATOM   9553  CD2 TYR D 592      -1.366 -21.201 -16.161  1.00  1.280          C  
ATOM   9554  CE1 TYR D 592      -1.203 -19.289 -14.216  1.00  1.280          C  
ATOM   9555  CE2 TYR D 592      -1.036 -21.562 -14.890  1.00  1.280          C  
ATOM   9556  CZ  TYR D 592      -0.954 -20.618 -13.912  1.00  1.280          C  
ATOM   9557  OH  TYR D 592      -0.623 -20.995 -12.622  1.00  1.280          O  
ATOM   9558  H   TYR D 592      -1.447 -18.997 -20.805  1.00  1.160          H  
ATOM   9559  HA  TYR D 592      -0.356 -18.109 -18.121  1.00  1.070          H  
ATOM   9560 1HB  TYR D 592      -2.764 -18.837 -18.001  1.00  1.530          H  
ATOM   9561 2HB  TYR D 592      -2.257 -20.448 -18.505  1.00  1.530          H  
ATOM   9562  HD1 TYR D 592      -1.713 -17.883 -15.764  1.00  1.530          H  
ATOM   9563  HD2 TYR D 592      -1.424 -21.933 -16.935  1.00  1.530          H  
ATOM   9564  HE1 TYR D 592      -1.142 -18.526 -13.441  1.00  1.530          H  
ATOM   9565  HE2 TYR D 592      -0.840 -22.609 -14.655  1.00  1.530          H  
ATOM   9566  HH  TYR D 592      -0.438 -21.941 -12.602  1.00  1.530          H  
ATOM   9567  N   HIS D 593       1.429 -19.662 -19.666  1.00  1.280          N  
ATOM   9568  CA  HIS D 593       2.642 -20.492 -19.753  1.00  1.520          C  
ATOM   9569  C   HIS D 593       2.514 -22.040 -19.595  1.00  1.520          C  
ATOM   9570  O   HIS D 593       2.248 -22.736 -20.581  1.00  1.660          O  
ATOM   9571  CB  HIS D 593       3.682 -19.901 -18.770  1.00  2.030          C  
ATOM   9572  CG  HIS D 593       3.198 -19.719 -17.313  1.00  2.030          C  
ATOM   9573  ND1 HIS D 593       3.194 -20.735 -16.392  1.00  2.030          N  
ATOM   9574  CD2 HIS D 593       2.714 -18.622 -16.667  1.00  2.030          C  
ATOM   9575  CE1 HIS D 593       2.726 -20.274 -15.231  1.00  2.030          C  
ATOM   9576  NE2 HIS D 593       2.433 -18.997 -15.379  1.00  2.030          N  
ATOM   9577  H   HIS D 593       1.352 -18.816 -20.234  1.00  1.540          H  
ATOM   9578  HA  HIS D 593       3.060 -20.342 -20.747  1.00  1.820          H  
ATOM   9579 1HB  HIS D 593       4.567 -20.540 -18.754  1.00  2.440          H  
ATOM   9580 2HB  HIS D 593       3.999 -18.927 -19.136  1.00  2.440          H  
ATOM   9581  HD2 HIS D 593       2.576 -17.629 -17.096  1.00  2.440          H  
ATOM   9582  HE1 HIS D 593       2.604 -20.850 -14.314  1.00  2.440          H  
ATOM   9583  HE2 HIS D 593       2.062 -18.387 -14.663  1.00  2.440          H  
ATOM   9584  N   GLY D 594       2.825 -22.592 -18.412  1.00  1.660          N  
ATOM   9585  CA  GLY D 594       2.860 -24.043 -18.171  1.00  1.990          C  
ATOM   9586  C   GLY D 594       1.560 -24.789 -18.470  1.00  1.810          C  
ATOM   9587  O   GLY D 594       1.542 -25.705 -19.310  1.00  2.160          O  
ATOM   9588  H   GLY D 594       3.018 -21.974 -17.632  1.00  1.990          H  
ATOM   9589 1HA  GLY D 594       3.663 -24.474 -18.766  1.00  2.390          H  
ATOM   9590 2HA  GLY D 594       3.129 -24.210 -17.128  1.00  2.390          H  
ATOM   9591  N   SER D 595       0.462 -24.399 -17.804  1.00  1.430          N  
ATOM   9592  CA  SER D 595      -0.793 -25.088 -18.058  1.00  1.330          C  
ATOM   9593  C   SER D 595      -1.351 -24.577 -19.368  1.00  1.300          C  
ATOM   9594  O   SER D 595      -2.175 -25.243 -20.006  1.00  1.350          O  
ATOM   9595  CB  SER D 595      -1.812 -24.895 -16.941  1.00  1.900          C  
ATOM   9596  OG  SER D 595      -1.374 -25.435 -15.723  1.00  1.900          O  
ATOM   9597  H   SER D 595       0.513 -23.662 -17.111  1.00  1.720          H  
ATOM   9598  HA  SER D 595      -0.595 -26.155 -18.155  1.00  1.600          H  
ATOM   9599 1HB  SER D 595      -2.055 -23.880 -16.815  1.00  2.280          H  
ATOM   9600 2HB  SER D 595      -2.739 -25.392 -17.227  1.00  2.280          H  
ATOM   9601  HG  SER D 595      -2.116 -25.261 -15.088  1.00  2.280          H  
ATOM   9602  N   HIS D 596      -0.878 -23.414 -19.826  1.00  1.300          N  
ATOM   9603  CA  HIS D 596      -1.362 -22.941 -21.100  1.00  1.310          C  
ATOM   9604  C   HIS D 596      -0.993 -23.978 -22.151  1.00  1.440          C  
ATOM   9605  O   HIS D 596      -1.851 -24.517 -22.847  1.00  1.630          O  
ATOM   9606  CB  HIS D 596      -0.742 -21.627 -21.494  1.00  1.830          C  
ATOM   9607  CG  HIS D 596      -1.340 -21.007 -22.626  1.00  1.830          C  
ATOM   9608  ND1 HIS D 596      -2.372 -20.118 -22.489  1.00  1.830          N  
ATOM   9609  CD2 HIS D 596      -1.119 -21.141 -23.952  1.00  1.830          C  
ATOM   9610  CE1 HIS D 596      -2.774 -19.732 -23.703  1.00  1.830          C  
ATOM   9611  NE2 HIS D 596      -2.023 -20.337 -24.600  1.00  1.830          N  
ATOM   9612  H   HIS D 596      -0.238 -22.825 -19.277  1.00  1.560          H  
ATOM   9613  HA  HIS D 596      -2.430 -22.814 -21.071  1.00  1.570          H  
ATOM   9614 1HB  HIS D 596      -0.897 -20.985 -20.715  1.00  2.200          H  
ATOM   9615 2HB  HIS D 596       0.316 -21.726 -21.666  1.00  2.200          H  
ATOM   9616  HD2 HIS D 596      -0.367 -21.781 -24.418  1.00  2.200          H  
ATOM   9617  HE1 HIS D 596      -3.575 -19.038 -23.929  1.00  2.200          H  
ATOM   9618  HE2 HIS D 596      -2.099 -20.234 -25.605  1.00  2.200          H  
ATOM   9619  N   VAL D 597       0.276 -24.358 -22.195  1.00  1.430          N  
ATOM   9620  CA  VAL D 597       0.715 -25.326 -23.180  1.00  1.610          C  
ATOM   9621  C   VAL D 597      -0.011 -26.665 -23.066  1.00  1.670          C  
ATOM   9622  O   VAL D 597      -0.341 -27.265 -24.091  1.00  1.940          O  
ATOM   9623  CB  VAL D 597       2.239 -25.542 -23.089  1.00  2.180          C  
ATOM   9624  CG1 VAL D 597       2.686 -26.734 -23.981  1.00  2.180          C  
ATOM   9625  CG2 VAL D 597       2.937 -24.262 -23.541  1.00  2.180          C  
ATOM   9626  H   VAL D 597       0.954 -23.910 -21.563  1.00  1.720          H  
ATOM   9627  HA  VAL D 597       0.499 -24.912 -24.166  1.00  1.930          H  
ATOM   9628  HB  VAL D 597       2.510 -25.765 -22.052  1.00  2.620          H  
ATOM   9629 1HG1 VAL D 597       3.764 -26.857 -23.901  1.00  2.620          H  
ATOM   9630 2HG1 VAL D 597       2.203 -27.656 -23.662  1.00  2.620          H  
ATOM   9631 3HG1 VAL D 597       2.420 -26.531 -25.019  1.00  2.620          H  
ATOM   9632 1HG2 VAL D 597       4.015 -24.389 -23.468  1.00  2.620          H  
ATOM   9633 2HG2 VAL D 597       2.664 -24.045 -24.572  1.00  2.620          H  
ATOM   9634 3HG2 VAL D 597       2.630 -23.435 -22.910  1.00  2.620          H  
ATOM   9635  N   GLN D 598      -0.212 -27.162 -21.842  1.00  1.510          N  
ATOM   9636  CA  GLN D 598      -0.857 -28.462 -21.684  1.00  1.600          C  
ATOM   9637  C   GLN D 598      -2.396 -28.503 -21.870  1.00  1.540          C  
ATOM   9638  O   GLN D 598      -2.915 -29.479 -22.421  1.00  1.610          O  
ATOM   9639  CB  GLN D 598      -0.515 -29.007 -20.299  1.00  2.200          C  
ATOM   9640  CG  GLN D 598       0.963 -29.280 -20.095  1.00  2.200          C  
ATOM   9641  CD  GLN D 598       1.503 -30.266 -21.085  1.00  2.200          C  
ATOM   9642  OE1 GLN D 598       0.883 -31.302 -21.341  1.00  2.200          O  
ATOM   9643  NE2 GLN D 598       2.660 -29.960 -21.655  1.00  2.200          N  
ATOM   9644  H   GLN D 598       0.117 -26.632 -21.029  1.00  1.810          H  
ATOM   9645  HA  GLN D 598      -0.434 -29.126 -22.434  1.00  1.920          H  
ATOM   9646 1HB  GLN D 598      -0.829 -28.285 -19.545  1.00  2.640          H  
ATOM   9647 2HB  GLN D 598      -1.064 -29.928 -20.122  1.00  2.640          H  
ATOM   9648 1HG  GLN D 598       1.512 -28.344 -20.211  1.00  2.640          H  
ATOM   9649 2HG  GLN D 598       1.117 -29.680 -19.093  1.00  2.640          H  
ATOM   9650 1HE2 GLN D 598       3.068 -30.583 -22.327  1.00  2.640          H  
ATOM   9651 2HE2 GLN D 598       3.126 -29.109 -21.410  1.00  2.640          H  
ATOM   9652  N   LYS D 599      -3.132 -27.493 -21.373  1.00  1.450          N  
ATOM   9653  CA  LYS D 599      -4.603 -27.462 -21.475  1.00  1.460          C  
ATOM   9654  C   LYS D 599      -5.239 -26.157 -21.996  1.00  1.340          C  
ATOM   9655  O   LYS D 599      -6.460 -26.090 -22.130  1.00  1.350          O  
ATOM   9656  CB  LYS D 599      -5.245 -27.841 -20.131  1.00  2.040          C  
ATOM   9657  CG  LYS D 599      -4.987 -29.297 -19.658  1.00  2.040          C  
ATOM   9658  CD  LYS D 599      -5.713 -30.326 -20.572  1.00  2.040          C  
ATOM   9659  CE  LYS D 599      -5.590 -31.760 -20.064  1.00  2.040          C  
ATOM   9660  NZ  LYS D 599      -4.205 -32.305 -20.238  1.00  2.040          N  
ATOM   9661  H   LYS D 599      -2.662 -26.724 -20.905  1.00  1.740          H  
ATOM   9662  HA  LYS D 599      -4.883 -28.217 -22.202  1.00  1.750          H  
ATOM   9663 1HB  LYS D 599      -4.864 -27.176 -19.356  1.00  2.450          H  
ATOM   9664 2HB  LYS D 599      -6.324 -27.692 -20.185  1.00  2.450          H  
ATOM   9665 1HG  LYS D 599      -3.920 -29.494 -19.658  1.00  2.450          H  
ATOM   9666 2HG  LYS D 599      -5.359 -29.406 -18.641  1.00  2.450          H  
ATOM   9667 1HD  LYS D 599      -6.770 -30.064 -20.648  1.00  2.450          H  
ATOM   9668 2HD  LYS D 599      -5.286 -30.310 -21.570  1.00  2.450          H  
ATOM   9669 1HE  LYS D 599      -5.852 -31.788 -19.007  1.00  2.450          H  
ATOM   9670 2HE  LYS D 599      -6.286 -32.388 -20.618  1.00  2.450          H  
ATOM   9671 1HZ  LYS D 599      -4.171 -33.254 -19.897  1.00  2.450          H  
ATOM   9672 2HZ  LYS D 599      -3.955 -32.293 -21.221  1.00  2.450          H  
ATOM   9673 3HZ  LYS D 599      -3.547 -31.744 -19.722  1.00  2.450          H  
ATOM   9674  N   GLN D 600      -4.447 -25.099 -22.185  1.00  1.260          N  
ATOM   9675  CA  GLN D 600      -4.871 -23.767 -22.636  1.00  1.130          C  
ATOM   9676  C   GLN D 600      -6.030 -23.043 -21.939  1.00  1.080          C  
ATOM   9677  O   GLN D 600      -6.981 -22.697 -22.639  1.00  1.130          O  
ATOM   9678  CB  GLN D 600      -5.186 -23.757 -24.135  1.00  1.630          C  
ATOM   9679  CG  GLN D 600      -4.013 -24.130 -25.017  1.00  1.630          C  
ATOM   9680  CD  GLN D 600      -4.252 -23.979 -26.532  1.00  1.630          C  
ATOM   9681  OE1 GLN D 600      -5.358 -24.109 -27.119  1.00  1.630          O  
ATOM   9682  NE2 GLN D 600      -3.146 -23.703 -27.221  1.00  1.630          N  
ATOM   9683  H   GLN D 600      -3.442 -25.190 -22.028  1.00  1.510          H  
ATOM   9684  HA  GLN D 600      -4.011 -23.119 -22.530  1.00  1.360          H  
ATOM   9685 1HB  GLN D 600      -6.009 -24.400 -24.325  1.00  1.960          H  
ATOM   9686 2HB  GLN D 600      -5.485 -22.752 -24.422  1.00  1.960          H  
ATOM   9687 1HG  GLN D 600      -3.184 -23.478 -24.754  1.00  1.960          H  
ATOM   9688 2HG  GLN D 600      -3.737 -25.167 -24.811  1.00  1.960          H  
ATOM   9689 1HE2 GLN D 600      -3.185 -23.583 -28.220  1.00  1.960          H  
ATOM   9690 2HE2 GLN D 600      -2.263 -23.623 -26.750  1.00  1.960          H  
ATOM   9691  N   PRO D 601      -6.069 -22.885 -20.593  1.00  1.100          N  
ATOM   9692  CA  PRO D 601      -6.999 -22.045 -19.831  1.00  1.140          C  
ATOM   9693  C   PRO D 601      -6.515 -20.572 -19.657  1.00  1.050          C  
ATOM   9694  O   PRO D 601      -6.074 -20.260 -18.550  1.00  1.120          O  
ATOM   9695  CB  PRO D 601      -7.012 -22.736 -18.466  1.00  1.710          C  
ATOM   9696  CG  PRO D 601      -5.601 -23.272 -18.317  1.00  1.710          C  
ATOM   9697  CD  PRO D 601      -5.190 -23.694 -19.711  1.00  1.710          C  
ATOM   9698  HA  PRO D 601      -7.992 -22.092 -20.295  1.00  1.370          H  
ATOM   9699 1HB  PRO D 601      -7.297 -22.026 -17.671  1.00  2.050          H  
ATOM   9700 2HB  PRO D 601      -7.768 -23.535 -18.462  1.00  2.050          H  
ATOM   9701 1HG  PRO D 601      -4.940 -22.493 -17.897  1.00  2.050          H  
ATOM   9702 2HG  PRO D 601      -5.588 -24.108 -17.597  1.00  2.050          H  
ATOM   9703 1HD  PRO D 601      -4.145 -23.489 -19.880  1.00  2.050          H  
ATOM   9704 2HD  PRO D 601      -5.427 -24.742 -19.778  1.00  2.050          H  
ATOM   9705  N   PRO D 602      -6.480 -19.678 -20.670  1.00  0.940          N  
ATOM   9706  CA  PRO D 602      -5.955 -18.328 -20.554  1.00  0.870          C  
ATOM   9707  C   PRO D 602      -6.853 -17.457 -19.687  1.00  0.700          C  
ATOM   9708  O   PRO D 602      -8.030 -17.771 -19.500  1.00  0.710          O  
ATOM   9709  CB  PRO D 602      -5.945 -17.851 -21.989  1.00  1.300          C  
ATOM   9710  CG  PRO D 602      -7.065 -18.625 -22.638  1.00  1.300          C  
ATOM   9711  CD  PRO D 602      -6.992 -19.967 -22.000  1.00  1.300          C  
ATOM   9712  HA  PRO D 602      -4.930 -18.358 -20.144  1.00  1.040          H  
ATOM   9713 1HB  PRO D 602      -6.028 -16.784 -22.002  1.00  1.570          H  
ATOM   9714 2HB  PRO D 602      -4.977 -18.070 -22.423  1.00  1.570          H  
ATOM   9715 1HG  PRO D 602      -8.029 -18.125 -22.460  1.00  1.570          H  
ATOM   9716 2HG  PRO D 602      -6.919 -18.677 -23.724  1.00  1.570          H  
ATOM   9717 1HD  PRO D 602      -7.955 -20.477 -21.986  1.00  1.570          H  
ATOM   9718 2HD  PRO D 602      -6.237 -20.490 -22.571  1.00  1.570          H  
ATOM   9719  N   LYS D 603      -6.277 -16.377 -19.176  1.00  0.610          N  
ATOM   9720  CA  LYS D 603      -6.942 -15.371 -18.340  1.00  0.480          C  
ATOM   9721  C   LYS D 603      -7.801 -14.388 -19.126  1.00  0.430          C  
ATOM   9722  O   LYS D 603      -7.324 -13.797 -20.084  1.00  0.570          O  
ATOM   9723  CB  LYS D 603      -5.864 -14.593 -17.578  1.00  0.720          C  
ATOM   9724  CG  LYS D 603      -6.369 -13.537 -16.638  1.00  0.720          C  
ATOM   9725  CD  LYS D 603      -5.237 -12.871 -15.910  1.00  0.720          C  
ATOM   9726  CE  LYS D 603      -5.760 -11.836 -14.959  1.00  0.720          C  
ATOM   9727  NZ  LYS D 603      -4.690 -11.229 -14.163  1.00  0.720          N  
ATOM   9728  H   LYS D 603      -5.297 -16.234 -19.433  1.00  0.730          H  
ATOM   9729  HA  LYS D 603      -7.590 -15.888 -17.627  1.00  0.580          H  
ATOM   9730 1HB  LYS D 603      -5.276 -15.295 -16.985  1.00  0.870          H  
ATOM   9731 2HB  LYS D 603      -5.196 -14.132 -18.279  1.00  0.870          H  
ATOM   9732 1HG  LYS D 603      -6.951 -12.782 -17.173  1.00  0.870          H  
ATOM   9733 2HG  LYS D 603      -6.997 -14.020 -15.900  1.00  0.870          H  
ATOM   9734 1HD  LYS D 603      -4.667 -13.611 -15.355  1.00  0.870          H  
ATOM   9735 2HD  LYS D 603      -4.576 -12.391 -16.630  1.00  0.870          H  
ATOM   9736 1HE  LYS D 603      -6.269 -11.060 -15.527  1.00  0.870          H  
ATOM   9737 2HE  LYS D 603      -6.465 -12.304 -14.293  1.00  0.870          H  
ATOM   9738 1HZ  LYS D 603      -5.083 -10.547 -13.533  1.00  0.870          H  
ATOM   9739 2HZ  LYS D 603      -4.240 -11.968 -13.620  1.00  0.870          H  
ATOM   9740 3HZ  LYS D 603      -4.018 -10.786 -14.763  1.00  0.870          H  
ATOM   9741  N   ILE D 604      -9.038 -14.135 -18.704  1.00  0.310          N  
ATOM   9742  CA  ILE D 604      -9.822 -13.132 -19.441  1.00  0.360          C  
ATOM   9743  C   ILE D 604      -9.427 -11.724 -19.051  1.00  0.410          C  
ATOM   9744  O   ILE D 604      -9.353 -11.389 -17.869  1.00  0.420          O  
ATOM   9745  CB  ILE D 604     -11.356 -13.256 -19.231  1.00  0.480          C  
ATOM   9746  CG1 ILE D 604     -11.843 -14.579 -19.747  1.00  0.480          C  
ATOM   9747  CG2 ILE D 604     -12.117 -12.052 -19.936  1.00  0.480          C  
ATOM   9748  CD1 ILE D 604     -13.232 -14.866 -19.332  1.00  0.480          C  
ATOM   9749  H   ILE D 604      -9.434 -14.645 -17.896  1.00  0.370          H  
ATOM   9750  HA  ILE D 604      -9.616 -13.239 -20.497  1.00  0.430          H  
ATOM   9751  HB  ILE D 604     -11.579 -13.236 -18.183  1.00  0.580          H  
ATOM   9752 1HG1 ILE D 604     -11.780 -14.612 -20.833  1.00  0.580          H  
ATOM   9753 2HG1 ILE D 604     -11.200 -15.362 -19.335  1.00  0.580          H  
ATOM   9754 1HG2 ILE D 604     -13.176 -12.128 -19.780  1.00  0.580          H  
ATOM   9755 2HG2 ILE D 604     -11.799 -11.097 -19.524  1.00  0.580          H  
ATOM   9756 3HG2 ILE D 604     -11.913 -12.067 -21.013  1.00  0.580          H  
ATOM   9757 1HD1 ILE D 604     -13.493 -15.820 -19.672  1.00  0.580          H  
ATOM   9758 2HD1 ILE D 604     -13.270 -14.846 -18.255  1.00  0.580          H  
ATOM   9759 3HD1 ILE D 604     -13.931 -14.145 -19.734  1.00  0.580          H  
ATOM   9760  N   VAL D 605      -9.165 -10.906 -20.061  1.00  0.450          N  
ATOM   9761  CA  VAL D 605      -8.868  -9.508 -19.850  1.00  0.520          C  
ATOM   9762  C   VAL D 605     -10.068  -8.748 -20.413  1.00  0.470          C  
ATOM   9763  O   VAL D 605     -10.654  -7.908 -19.745  1.00  0.490          O  
ATOM   9764  CB  VAL D 605      -7.553  -9.100 -20.524  1.00  0.700          C  
ATOM   9765  CG1 VAL D 605      -7.319  -7.603 -20.312  1.00  0.700          C  
ATOM   9766  CG2 VAL D 605      -6.411  -9.942 -19.939  1.00  0.700          C  
ATOM   9767  H   VAL D 605      -9.208 -11.258 -21.020  1.00  0.540          H  
ATOM   9768  HA  VAL D 605      -8.794  -9.303 -18.781  1.00  0.620          H  
ATOM   9769  HB  VAL D 605      -7.623  -9.277 -21.599  1.00  0.840          H  
ATOM   9770 1HG1 VAL D 605      -6.406  -7.309 -20.786  1.00  0.840          H  
ATOM   9771 2HG1 VAL D 605      -8.146  -7.032 -20.737  1.00  0.840          H  
ATOM   9772 3HG1 VAL D 605      -7.256  -7.385 -19.251  1.00  0.840          H  
ATOM   9773 1HG2 VAL D 605      -5.476  -9.670 -20.408  1.00  0.840          H  
ATOM   9774 2HG2 VAL D 605      -6.344  -9.768 -18.864  1.00  0.840          H  
ATOM   9775 3HG2 VAL D 605      -6.607 -11.005 -20.118  1.00  0.840          H  
ATOM   9776  N   LEU D 606     -10.430  -9.036 -21.663  1.00  0.420          N  
ATOM   9777  CA  LEU D 606     -11.590  -8.383 -22.244  1.00  0.380          C  
ATOM   9778  C   LEU D 606     -12.731  -9.367 -22.385  1.00  0.290          C  
ATOM   9779  O   LEU D 606     -12.643 -10.296 -23.191  1.00  0.320          O  
ATOM   9780  CB  LEU D 606     -11.302  -7.837 -23.649  1.00  0.550          C  
ATOM   9781  CG  LEU D 606     -12.505  -7.158 -24.401  1.00  0.550          C  
ATOM   9782  CD1 LEU D 606     -12.927  -5.894 -23.661  1.00  0.550          C  
ATOM   9783  CD2 LEU D 606     -12.118  -6.870 -25.848  1.00  0.550          C  
ATOM   9784  H   LEU D 606      -9.920  -9.752 -22.178  1.00  0.500          H  
ATOM   9785  HA  LEU D 606     -11.900  -7.579 -21.582  1.00  0.460          H  
ATOM   9786 1HB  LEU D 606     -10.498  -7.144 -23.588  1.00  0.660          H  
ATOM   9787 2HB  LEU D 606     -10.994  -8.643 -24.257  1.00  0.660          H  
ATOM   9788  HG  LEU D 606     -13.365  -7.843 -24.413  1.00  0.660          H  
ATOM   9789 1HD1 LEU D 606     -13.768  -5.442 -24.186  1.00  0.660          H  
ATOM   9790 2HD1 LEU D 606     -13.233  -6.140 -22.657  1.00  0.660          H  
ATOM   9791 3HD1 LEU D 606     -12.100  -5.200 -23.630  1.00  0.660          H  
ATOM   9792 1HD2 LEU D 606     -12.970  -6.424 -26.363  1.00  0.660          H  
ATOM   9793 2HD2 LEU D 606     -11.288  -6.188 -25.879  1.00  0.660          H  
ATOM   9794 3HD2 LEU D 606     -11.849  -7.807 -26.338  1.00  0.660          H  
ATOM   9795  N   ASP D 607     -13.808  -9.184 -21.640  1.00  0.300          N  
ATOM   9796  CA  ASP D 607     -14.949 -10.081 -21.768  1.00  0.290          C  
ATOM   9797  C   ASP D 607     -15.972  -9.524 -22.747  1.00  0.310          C  
ATOM   9798  O   ASP D 607     -15.832  -8.402 -23.238  1.00  0.310          O  
ATOM   9799  CB  ASP D 607     -15.614 -10.299 -20.425  1.00  0.410          C  
ATOM   9800  CG  ASP D 607     -16.531 -11.539 -20.341  1.00  0.410          C  
ATOM   9801  OD1 ASP D 607     -16.521 -12.323 -21.270  1.00  0.410          O  
ATOM   9802  OD2 ASP D 607     -17.305 -11.640 -19.390  1.00  0.410          O  
ATOM   9803  H   ASP D 607     -13.826  -8.428 -20.956  1.00  0.360          H  
ATOM   9804  HA  ASP D 607     -14.595 -11.043 -22.151  1.00  0.350          H  
ATOM   9805 1HB  ASP D 607     -14.834 -10.387 -19.705  1.00  0.490          H  
ATOM   9806 2HB  ASP D 607     -16.176  -9.422 -20.170  1.00  0.490          H  
ATOM   9807  N   MET D 608     -17.043 -10.283 -22.943  1.00  0.450          N  
ATOM   9808  CA  MET D 608     -18.174  -9.921 -23.783  1.00  0.560          C  
ATOM   9809  C   MET D 608     -19.038  -8.836 -23.125  1.00  0.530          C  
ATOM   9810  O   MET D 608     -19.351  -8.928 -21.935  1.00  0.570          O  
ATOM   9811  CB  MET D 608     -19.016 -11.181 -24.000  1.00  0.740          C  
ATOM   9812  CG  MET D 608     -20.159 -11.021 -24.943  1.00  0.740          C  
ATOM   9813  SD  MET D 608     -21.058 -12.531 -25.245  1.00  0.740          S  
ATOM   9814  CE  MET D 608     -22.132 -11.971 -26.539  1.00  0.740          C  
ATOM   9815  H   MET D 608     -17.036 -11.200 -22.500  1.00  0.540          H  
ATOM   9816  HA  MET D 608     -17.801  -9.534 -24.737  1.00  0.670          H  
ATOM   9817 1HB  MET D 608     -18.379 -11.983 -24.354  1.00  0.890          H  
ATOM   9818 2HB  MET D 608     -19.426 -11.499 -23.040  1.00  0.890          H  
ATOM   9819 1HG  MET D 608     -20.856 -10.291 -24.540  1.00  0.890          H  
ATOM   9820 2HG  MET D 608     -19.793 -10.637 -25.891  1.00  0.890          H  
ATOM   9821 1HE  MET D 608     -22.748 -12.773 -26.891  1.00  0.890          H  
ATOM   9822 2HE  MET D 608     -22.760 -11.168 -26.170  1.00  0.890          H  
ATOM   9823 3HE  MET D 608     -21.524 -11.609 -27.354  1.00  0.890          H  
ATOM   9824  N   SER D 609     -19.479  -7.835 -23.899  1.00  0.560          N  
ATOM   9825  CA  SER D 609     -20.335  -6.778 -23.358  1.00  0.600          C  
ATOM   9826  C   SER D 609     -21.804  -7.072 -23.564  1.00  0.630          C  
ATOM   9827  O   SER D 609     -22.635  -6.717 -22.729  1.00  0.730          O  
ATOM   9828  CB  SER D 609     -20.062  -5.435 -24.026  1.00  0.820          C  
ATOM   9829  OG  SER D 609     -18.774  -4.924 -23.754  1.00  0.820          O  
ATOM   9830  H   SER D 609     -19.251  -7.822 -24.896  1.00  0.670          H  
ATOM   9831  HA  SER D 609     -20.154  -6.700 -22.290  1.00  0.720          H  
ATOM   9832 1HB  SER D 609     -20.178  -5.559 -25.106  1.00  0.990          H  
ATOM   9833 2HB  SER D 609     -20.817  -4.718 -23.705  1.00  0.990          H  
ATOM   9834  HG  SER D 609     -18.707  -4.125 -24.292  1.00  0.990          H  
ATOM   9835  N   HIS D 610     -22.124  -7.706 -24.684  1.00  0.650          N  
ATOM   9836  CA  HIS D 610     -23.509  -7.993 -25.015  1.00  0.720          C  
ATOM   9837  C   HIS D 610     -24.014  -9.226 -24.295  1.00  0.610          C  
ATOM   9838  O   HIS D 610     -23.248 -10.095 -23.904  1.00  0.550          O  
ATOM   9839  CB  HIS D 610     -23.703  -8.103 -26.526  1.00  0.980          C  
ATOM   9840  CG  HIS D 610     -23.539  -6.784 -27.187  1.00  0.980          C  
ATOM   9841  ND1 HIS D 610     -24.385  -5.728 -26.931  1.00  0.980          N  
ATOM   9842  CD2 HIS D 610     -22.639  -6.337 -28.082  1.00  0.980          C  
ATOM   9843  CE1 HIS D 610     -24.007  -4.683 -27.636  1.00  0.980          C  
ATOM   9844  NE2 HIS D 610     -22.941  -5.021 -28.345  1.00  0.980          N  
ATOM   9845  H   HIS D 610     -21.368  -7.945 -25.342  1.00  0.780          H  
ATOM   9846  HA  HIS D 610     -24.127  -7.162 -24.679  1.00  0.860          H  
ATOM   9847 1HB  HIS D 610     -22.960  -8.785 -26.943  1.00  1.180          H  
ATOM   9848 2HB  HIS D 610     -24.693  -8.499 -26.757  1.00  1.180          H  
ATOM   9849  HD1 HIS D 610     -25.270  -5.818 -26.473  1.00  1.180          H  
ATOM   9850  HD2 HIS D 610     -21.794  -6.802 -28.570  1.00  1.180          H  
ATOM   9851  HE1 HIS D 610     -24.558  -3.743 -27.570  1.00  1.180          H  
ATOM   9852  N   ASP D 611     -25.319  -9.294 -24.108  1.00  0.760          N  
ATOM   9853  CA  ASP D 611     -25.950 -10.433 -23.456  1.00  0.790          C  
ATOM   9854  C   ASP D 611     -26.291 -11.556 -24.454  1.00  0.670          C  
ATOM   9855  O   ASP D 611     -27.214 -11.372 -25.259  1.00  0.690          O  
ATOM   9856  CB  ASP D 611     -27.230  -9.994 -22.750  1.00  1.090          C  
ATOM   9857  CG  ASP D 611     -27.884 -11.095 -21.958  1.00  1.090          C  
ATOM   9858  OD1 ASP D 611     -27.328 -12.175 -21.961  1.00  1.090          O  
ATOM   9859  OD2 ASP D 611     -28.908 -10.864 -21.332  1.00  1.090          O  
ATOM   9860  H   ASP D 611     -25.888  -8.525 -24.439  1.00  0.910          H  
ATOM   9861  HA  ASP D 611     -25.264 -10.783 -22.694  1.00  0.950          H  
ATOM   9862 1HB  ASP D 611     -26.975  -9.221 -22.071  1.00  1.310          H  
ATOM   9863 2HB  ASP D 611     -27.938  -9.588 -23.468  1.00  1.310          H  
ATOM   9864  N   PRO D 612     -25.584 -12.713 -24.456  1.00  0.580          N  
ATOM   9865  CA  PRO D 612     -25.755 -13.815 -25.377  1.00  0.480          C  
ATOM   9866  C   PRO D 612     -26.995 -14.640 -25.074  1.00  0.570          C  
ATOM   9867  O   PRO D 612     -27.279 -15.602 -25.794  1.00  0.550          O  
ATOM   9868  CB  PRO D 612     -24.509 -14.668 -25.139  1.00  0.720          C  
ATOM   9869  CG  PRO D 612     -24.175 -14.437 -23.716  1.00  0.720          C  
ATOM   9870  CD  PRO D 612     -24.552 -12.987 -23.430  1.00  0.720          C  
ATOM   9871  HA  PRO D 612     -25.794 -13.418 -26.395  1.00  0.580          H  
ATOM   9872 1HB  PRO D 612     -24.740 -15.720 -25.338  1.00  0.860          H  
ATOM   9873 2HB  PRO D 612     -23.711 -14.396 -25.812  1.00  0.860          H  
ATOM   9874 1HG  PRO D 612     -24.739 -15.149 -23.097  1.00  0.860          H  
ATOM   9875 2HG  PRO D 612     -23.110 -14.635 -23.547  1.00  0.860          H  
ATOM   9876 1HD  PRO D 612     -24.983 -12.934 -22.416  1.00  0.860          H  
ATOM   9877 2HD  PRO D 612     -23.677 -12.356 -23.552  1.00  0.860          H  
ATOM   9878  N   LYS D 613     -27.665 -14.372 -23.944  1.00  0.700          N  
ATOM   9879  CA  LYS D 613     -28.757 -15.242 -23.573  1.00  0.790          C  
ATOM   9880  C   LYS D 613     -29.775 -15.398 -24.683  1.00  0.740          C  
ATOM   9881  O   LYS D 613     -30.305 -14.417 -25.219  1.00  0.730          O  
ATOM   9882  CB  LYS D 613     -29.439 -14.778 -22.283  1.00  1.070          C  
ATOM   9883  CG  LYS D 613     -30.590 -15.708 -21.827  1.00  1.070          C  
ATOM   9884  CD  LYS D 613     -31.164 -15.337 -20.463  1.00  1.070          C  
ATOM   9885  CE  LYS D 613     -32.250 -16.346 -20.016  1.00  1.070          C  
ATOM   9886  NZ  LYS D 613     -33.553 -16.205 -20.790  1.00  1.070          N  
ATOM   9887  H   LYS D 613     -27.437 -13.575 -23.325  1.00  0.840          H  
ATOM   9888  HA  LYS D 613     -28.338 -16.214 -23.369  1.00  0.950          H  
ATOM   9889 1HB  LYS D 613     -28.693 -14.727 -21.485  1.00  1.280          H  
ATOM   9890 2HB  LYS D 613     -29.834 -13.770 -22.420  1.00  1.280          H  
ATOM   9891 1HG  LYS D 613     -31.386 -15.621 -22.547  1.00  1.280          H  
ATOM   9892 2HG  LYS D 613     -30.251 -16.739 -21.817  1.00  1.280          H  
ATOM   9893 1HD  LYS D 613     -30.361 -15.321 -19.721  1.00  1.280          H  
ATOM   9894 2HD  LYS D 613     -31.605 -14.342 -20.518  1.00  1.280          H  
ATOM   9895 1HE  LYS D 613     -31.867 -17.357 -20.162  1.00  1.280          H  
ATOM   9896 2HE  LYS D 613     -32.453 -16.197 -18.956  1.00  1.280          H  
ATOM   9897 1HZ  LYS D 613     -34.216 -16.884 -20.461  1.00  1.280          H  
ATOM   9898 2HZ  LYS D 613     -33.929 -15.284 -20.658  1.00  1.280          H  
ATOM   9899 3HZ  LYS D 613     -33.422 -16.353 -21.806  1.00  1.280          H  
ATOM   9900  N   ASP D 614     -30.051 -16.669 -24.992  1.00  0.720          N  
ATOM   9901  CA  ASP D 614     -31.004 -17.129 -26.006  1.00  0.670          C  
ATOM   9902  C   ASP D 614     -30.630 -16.769 -27.455  1.00  0.650          C  
ATOM   9903  O   ASP D 614     -31.456 -16.909 -28.364  1.00  0.710          O  
ATOM   9904  CB  ASP D 614     -32.415 -16.605 -25.696  1.00  0.960          C  
ATOM   9905  CG  ASP D 614     -32.965 -17.139 -24.362  1.00  0.960          C  
ATOM   9906  OD1 ASP D 614     -32.854 -18.315 -24.098  1.00  0.960          O  
ATOM   9907  OD2 ASP D 614     -33.473 -16.341 -23.591  1.00  0.960          O  
ATOM   9908  H   ASP D 614     -29.525 -17.378 -24.469  1.00  0.860          H  
ATOM   9909  HA  ASP D 614     -31.048 -18.213 -25.931  1.00  0.800          H  
ATOM   9910 1HB  ASP D 614     -32.420 -15.518 -25.678  1.00  1.150          H  
ATOM   9911 2HB  ASP D 614     -33.092 -16.913 -26.494  1.00  1.150          H  
ATOM   9912  N   LYS D 615     -29.378 -16.369 -27.691  1.00  0.550          N  
ATOM   9913  CA  LYS D 615     -28.920 -16.035 -29.036  1.00  0.530          C  
ATOM   9914  C   LYS D 615     -27.942 -17.057 -29.606  1.00  0.510          C  
ATOM   9915  O   LYS D 615     -27.367 -17.891 -28.877  1.00  0.500          O  
ATOM   9916  CB  LYS D 615     -28.285 -14.653 -29.042  1.00  0.750          C  
ATOM   9917  CG  LYS D 615     -29.233 -13.560 -28.669  1.00  0.750          C  
ATOM   9918  CD  LYS D 615     -28.531 -12.241 -28.613  1.00  0.750          C  
ATOM   9919  CE  LYS D 615     -29.436 -11.139 -28.105  1.00  0.750          C  
ATOM   9920  NZ  LYS D 615     -29.724 -11.301 -26.636  1.00  0.750          N  
ATOM   9921  H   LYS D 615     -28.732 -16.236 -26.904  1.00  0.660          H  
ATOM   9922  HA  LYS D 615     -29.785 -16.013 -29.698  1.00  0.640          H  
ATOM   9923 1HB  LYS D 615     -27.473 -14.635 -28.330  1.00  0.900          H  
ATOM   9924 2HB  LYS D 615     -27.867 -14.438 -30.031  1.00  0.900          H  
ATOM   9925 1HG  LYS D 615     -30.038 -13.515 -29.404  1.00  0.900          H  
ATOM   9926 2HG  LYS D 615     -29.665 -13.785 -27.697  1.00  0.900          H  
ATOM   9927 1HD  LYS D 615     -27.696 -12.332 -27.921  1.00  0.900          H  
ATOM   9928 2HD  LYS D 615     -28.150 -11.974 -29.598  1.00  0.900          H  
ATOM   9929 1HE  LYS D 615     -28.949 -10.177 -28.267  1.00  0.900          H  
ATOM   9930 2HE  LYS D 615     -30.376 -11.159 -28.655  1.00  0.900          H  
ATOM   9931 1HZ  LYS D 615     -30.319 -10.555 -26.318  1.00  0.900          H  
ATOM   9932 2HZ  LYS D 615     -30.181 -12.198 -26.451  1.00  0.900          H  
ATOM   9933 3HZ  LYS D 615     -28.819 -11.276 -26.109  1.00  0.900          H  
ATOM   9934  N   ASP D 616     -27.799 -17.002 -30.934  1.00  0.500          N  
ATOM   9935  CA  ASP D 616     -26.872 -17.833 -31.686  1.00  0.480          C  
ATOM   9936  C   ASP D 616     -25.519 -17.103 -31.718  1.00  0.430          C  
ATOM   9937  O   ASP D 616     -25.439 -15.960 -32.193  1.00  0.400          O  
ATOM   9938  CB  ASP D 616     -27.486 -18.121 -33.062  1.00  0.680          C  
ATOM   9939  CG  ASP D 616     -26.719 -19.075 -33.894  1.00  0.680          C  
ATOM   9940  OD1 ASP D 616     -25.567 -19.249 -33.646  1.00  0.680          O  
ATOM   9941  OD2 ASP D 616     -27.312 -19.682 -34.776  1.00  0.680          O  
ATOM   9942  H   ASP D 616     -28.329 -16.304 -31.474  1.00  0.600          H  
ATOM   9943  HA  ASP D 616     -26.732 -18.782 -31.164  1.00  0.580          H  
ATOM   9944 1HB  ASP D 616     -28.487 -18.524 -32.919  1.00  0.820          H  
ATOM   9945 2HB  ASP D 616     -27.598 -17.189 -33.600  1.00  0.820          H  
ATOM   9946  N   ILE D 617     -24.512 -17.655 -31.042  1.00  0.460          N  
ATOM   9947  CA  ILE D 617     -23.249 -16.948 -30.921  1.00  0.460          C  
ATOM   9948  C   ILE D 617     -22.164 -17.571 -31.782  1.00  0.440          C  
ATOM   9949  O   ILE D 617     -21.757 -18.725 -31.582  1.00  0.490          O  
ATOM   9950  CB  ILE D 617     -22.750 -16.936 -29.463  1.00  0.640          C  
ATOM   9951  CG1 ILE D 617     -23.891 -16.447 -28.490  1.00  0.640          C  
ATOM   9952  CG2 ILE D 617     -21.474 -16.007 -29.372  1.00  0.640          C  
ATOM   9953  CD1 ILE D 617     -24.440 -15.087 -28.709  1.00  0.640          C  
ATOM   9954  H   ILE D 617     -24.618 -18.601 -30.661  1.00  0.550          H  
ATOM   9955  HA  ILE D 617     -23.379 -15.921 -31.262  1.00  0.550          H  
ATOM   9956  HB  ILE D 617     -22.486 -17.950 -29.159  1.00  0.770          H  
ATOM   9957 1HG1 ILE D 617     -24.725 -17.144 -28.583  1.00  0.770          H  
ATOM   9958 2HG1 ILE D 617     -23.520 -16.493 -27.484  1.00  0.770          H  
ATOM   9959 1HG2 ILE D 617     -21.110 -15.990 -28.378  1.00  0.770          H  
ATOM   9960 2HG2 ILE D 617     -20.683 -16.384 -30.026  1.00  0.770          H  
ATOM   9961 3HG2 ILE D 617     -21.724 -14.990 -29.678  1.00  0.770          H  
ATOM   9962 1HD1 ILE D 617     -25.211 -14.919 -27.988  1.00  0.770          H  
ATOM   9963 2HD1 ILE D 617     -23.660 -14.358 -28.577  1.00  0.770          H  
ATOM   9964 3HD1 ILE D 617     -24.867 -15.001 -29.704  1.00  0.770          H  
ATOM   9965  N   LEU D 618     -21.670 -16.772 -32.700  1.00  0.420          N  
ATOM   9966  CA  LEU D 618     -20.640 -17.156 -33.627  1.00  0.420          C  
ATOM   9967  C   LEU D 618     -19.286 -16.652 -33.187  1.00  0.400          C  
ATOM   9968  O   LEU D 618     -19.093 -15.467 -32.903  1.00  0.420          O  
ATOM   9969  CB  LEU D 618     -21.035 -16.709 -35.046  1.00  0.590          C  
ATOM   9970  CG  LEU D 618     -19.929 -16.787 -36.148  1.00  0.590          C  
ATOM   9971  CD1 LEU D 618     -19.447 -18.195 -36.359  1.00  0.590          C  
ATOM   9972  CD2 LEU D 618     -20.502 -16.268 -37.503  1.00  0.590          C  
ATOM   9973  H   LEU D 618     -22.044 -15.820 -32.749  1.00  0.500          H  
ATOM   9974  HA  LEU D 618     -20.588 -18.240 -33.630  1.00  0.500          H  
ATOM   9975 1HB  LEU D 618     -21.858 -17.338 -35.368  1.00  0.710          H  
ATOM   9976 2HB  LEU D 618     -21.420 -15.702 -34.980  1.00  0.710          H  
ATOM   9977  HG  LEU D 618     -19.087 -16.171 -35.833  1.00  0.710          H  
ATOM   9978 1HD1 LEU D 618     -18.686 -18.159 -37.101  1.00  0.710          H  
ATOM   9979 2HD1 LEU D 618     -19.024 -18.606 -35.461  1.00  0.710          H  
ATOM   9980 3HD1 LEU D 618     -20.261 -18.828 -36.694  1.00  0.710          H  
ATOM   9981 1HD2 LEU D 618     -19.726 -16.299 -38.260  1.00  0.710          H  
ATOM   9982 2HD2 LEU D 618     -21.314 -16.894 -37.807  1.00  0.710          H  
ATOM   9983 3HD2 LEU D 618     -20.860 -15.269 -37.429  1.00  0.710          H  
ATOM   9984  N   LEU D 619     -18.365 -17.588 -33.043  1.00  0.360          N  
ATOM   9985  CA  LEU D 619     -17.026 -17.280 -32.610  1.00  0.320          C  
ATOM   9986  C   LEU D 619     -16.090 -17.298 -33.806  1.00  0.320          C  
ATOM   9987  O   LEU D 619     -16.111 -18.242 -34.613  1.00  0.350          O  
ATOM   9988  CB  LEU D 619     -16.582 -18.318 -31.566  1.00  0.460          C  
ATOM   9989  CG  LEU D 619     -17.461 -18.456 -30.273  1.00  0.460          C  
ATOM   9990  CD1 LEU D 619     -16.909 -19.604 -29.423  1.00  0.460          C  
ATOM   9991  CD2 LEU D 619     -17.456 -17.153 -29.491  1.00  0.460          C  
ATOM   9992  H   LEU D 619     -18.608 -18.558 -33.269  1.00  0.430          H  
ATOM   9993  HA  LEU D 619     -17.005 -16.282 -32.183  1.00  0.380          H  
ATOM   9994 1HB  LEU D 619     -16.598 -19.281 -32.045  1.00  0.560          H  
ATOM   9995 2HB  LEU D 619     -15.557 -18.095 -31.266  1.00  0.560          H  
ATOM   9996  HG  LEU D 619     -18.489 -18.699 -30.551  1.00  0.560          H  
ATOM   9997 1HD1 LEU D 619     -17.513 -19.719 -28.522  1.00  0.560          H  
ATOM   9998 2HD1 LEU D 619     -16.946 -20.516 -29.992  1.00  0.560          H  
ATOM   9999 3HD1 LEU D 619     -15.881 -19.400 -29.149  1.00  0.560          H  
ATOM  10000 1HD2 LEU D 619     -18.065 -17.260 -28.599  1.00  0.560          H  
ATOM  10001 2HD2 LEU D 619     -16.437 -16.902 -29.207  1.00  0.560          H  
ATOM  10002 3HD2 LEU D 619     -17.867 -16.370 -30.106  1.00  0.560          H  
ATOM  10003  N   ILE D 620     -15.251 -16.266 -33.906  1.00  0.340          N  
ATOM  10004  CA  ILE D 620     -14.288 -16.210 -35.007  1.00  0.360          C  
ATOM  10005  C   ILE D 620     -12.855 -16.408 -34.513  1.00  0.380          C  
ATOM  10006  O   ILE D 620     -12.354 -15.696 -33.630  1.00  0.400          O  
ATOM  10007  CB  ILE D 620     -14.381 -14.889 -35.794  1.00  0.500          C  
ATOM  10008  CG1 ILE D 620     -15.841 -14.607 -36.261  1.00  0.500          C  
ATOM  10009  CG2 ILE D 620     -13.472 -14.947 -37.019  1.00  0.500          C  
ATOM  10010  CD1 ILE D 620     -16.486 -15.622 -37.226  1.00  0.500          C  
ATOM  10011  H   ILE D 620     -15.334 -15.512 -33.209  1.00  0.410          H  
ATOM  10012  HA  ILE D 620     -14.497 -17.026 -35.696  1.00  0.430          H  
ATOM  10013  HB  ILE D 620     -14.067 -14.090 -35.160  1.00  0.600          H  
ATOM  10014 1HG1 ILE D 620     -16.448 -14.575 -35.373  1.00  0.600          H  
ATOM  10015 2HG1 ILE D 620     -15.865 -13.631 -36.735  1.00  0.600          H  
ATOM  10016 1HG2 ILE D 620     -13.532 -14.017 -37.562  1.00  0.600          H  
ATOM  10017 2HG2 ILE D 620     -12.455 -15.120 -36.734  1.00  0.600          H  
ATOM  10018 3HG2 ILE D 620     -13.779 -15.761 -37.661  1.00  0.600          H  
ATOM  10019 1HD1 ILE D 620     -17.499 -15.302 -37.443  1.00  0.600          H  
ATOM  10020 2HD1 ILE D 620     -15.938 -15.684 -38.161  1.00  0.600          H  
ATOM  10021 3HD1 ILE D 620     -16.516 -16.603 -36.761  1.00  0.600          H  
ATOM  10022  N   GLU D 621     -12.184 -17.360 -35.151  1.00  0.420          N  
ATOM  10023  CA  GLU D 621     -10.804 -17.744 -34.853  1.00  0.480          C  
ATOM  10024  C   GLU D 621      -9.947 -17.593 -36.111  1.00  0.400          C  
ATOM  10025  O   GLU D 621     -10.467 -17.641 -37.219  1.00  0.400          O  
ATOM  10026  CB  GLU D 621     -10.769 -19.209 -34.395  1.00  0.650          C  
ATOM  10027  CG  GLU D 621     -11.547 -19.540 -33.106  1.00  0.650          C  
ATOM  10028  CD  GLU D 621     -10.881 -19.067 -31.847  1.00  0.650          C  
ATOM  10029  OE1 GLU D 621      -9.747 -18.679 -31.926  1.00  0.650          O  
ATOM  10030  OE2 GLU D 621     -11.498 -19.114 -30.807  1.00  0.650          O  
ATOM  10031  H   GLU D 621     -12.696 -17.881 -35.874  1.00  0.500          H  
ATOM  10032  HA  GLU D 621     -10.407 -17.096 -34.069  1.00  0.580          H  
ATOM  10033 1HB  GLU D 621     -11.184 -19.833 -35.183  1.00  0.780          H  
ATOM  10034 2HB  GLU D 621      -9.731 -19.522 -34.254  1.00  0.780          H  
ATOM  10035 1HG  GLU D 621     -12.538 -19.090 -33.164  1.00  0.780          H  
ATOM  10036 2HG  GLU D 621     -11.676 -20.616 -33.055  1.00  0.780          H  
ATOM  10037  N   ASP D 622      -8.635 -17.407 -35.983  1.00  0.410          N  
ATOM  10038  CA  ASP D 622      -7.805 -17.411 -37.182  1.00  0.400          C  
ATOM  10039  C   ASP D 622      -7.398 -18.844 -37.568  1.00  0.430          C  
ATOM  10040  O   ASP D 622      -7.758 -19.330 -38.660  1.00  0.450          O  
ATOM  10041  CB  ASP D 622      -6.612 -16.476 -36.986  1.00  0.560          C  
ATOM  10042  CG  ASP D 622      -5.875 -16.717 -35.688  1.00  0.560          C  
ATOM  10043  OD1 ASP D 622      -6.341 -17.530 -34.908  1.00  0.560          O  
ATOM  10044  OD2 ASP D 622      -4.886 -16.095 -35.463  1.00  0.560          O  
ATOM  10045  H   ASP D 622      -8.175 -17.353 -35.068  1.00  0.490          H  
ATOM  10046  HA  ASP D 622      -8.392 -17.001 -38.004  1.00  0.480          H  
ATOM  10047 1HB  ASP D 622      -5.906 -16.612 -37.807  1.00  0.680          H  
ATOM  10048 2HB  ASP D 622      -6.948 -15.456 -37.030  1.00  0.680          H  
ATOM  10049  N   ILE D 623      -6.721 -19.528 -36.630  1.00  0.470          N  
ATOM  10050  CA  ILE D 623      -6.262 -20.907 -36.801  1.00  0.520          C  
ATOM  10051  C   ILE D 623      -6.791 -21.819 -35.721  1.00  0.480          C  
ATOM  10052  O   ILE D 623      -6.663 -21.542 -34.529  1.00  0.480          O  
ATOM  10053  CB  ILE D 623      -4.714 -21.105 -36.808  1.00  0.710          C  
ATOM  10054  CG1 ILE D 623      -4.083 -20.339 -37.945  1.00  0.710          C  
ATOM  10055  CG2 ILE D 623      -4.357 -22.654 -36.908  1.00  0.710          C  
ATOM  10056  CD1 ILE D 623      -2.586 -20.392 -37.988  1.00  0.710          C  
ATOM  10057  H   ILE D 623      -6.526 -19.033 -35.756  1.00  0.560          H  
ATOM  10058  HA  ILE D 623      -6.638 -21.260 -37.751  1.00  0.620          H  
ATOM  10059  HB  ILE D 623      -4.302 -20.701 -35.882  1.00  0.850          H  
ATOM  10060 1HG1 ILE D 623      -4.435 -20.712 -38.841  1.00  0.850          H  
ATOM  10061 2HG1 ILE D 623      -4.388 -19.299 -37.855  1.00  0.850          H  
ATOM  10062 1HG2 ILE D 623      -3.301 -22.799 -36.886  1.00  0.850          H  
ATOM  10063 2HG2 ILE D 623      -4.763 -23.202 -36.070  1.00  0.850          H  
ATOM  10064 3HG2 ILE D 623      -4.760 -23.064 -37.837  1.00  0.850          H  
ATOM  10065 1HD1 ILE D 623      -2.248 -19.806 -38.827  1.00  0.850          H  
ATOM  10066 2HD1 ILE D 623      -2.170 -19.996 -37.071  1.00  0.850          H  
ATOM  10067 3HD1 ILE D 623      -2.245 -21.395 -38.117  1.00  0.850          H  
ATOM  10068  N   VAL D 624      -7.350 -22.934 -36.145  1.00  0.490          N  
ATOM  10069  CA  VAL D 624      -7.816 -23.924 -35.200  1.00  0.500          C  
ATOM  10070  C   VAL D 624      -6.847 -25.086 -35.137  1.00  0.520          C  
ATOM  10071  O   VAL D 624      -6.676 -25.814 -36.117  1.00  0.630          O  
ATOM  10072  CB  VAL D 624      -9.189 -24.449 -35.604  1.00  0.700          C  
ATOM  10073  CG1 VAL D 624      -9.628 -25.540 -34.605  1.00  0.700          C  
ATOM  10074  CG2 VAL D 624     -10.155 -23.257 -35.664  1.00  0.700          C  
ATOM  10075  H   VAL D 624      -7.415 -23.084 -37.158  1.00  0.590          H  
ATOM  10076  HA  VAL D 624      -7.883 -23.468 -34.210  1.00  0.600          H  
ATOM  10077  HB  VAL D 624      -9.129 -24.912 -36.590  1.00  0.840          H  
ATOM  10078 1HG1 VAL D 624     -10.580 -25.934 -34.873  1.00  0.840          H  
ATOM  10079 2HG1 VAL D 624      -8.909 -26.366 -34.604  1.00  0.840          H  
ATOM  10080 3HG1 VAL D 624      -9.680 -25.124 -33.621  1.00  0.840          H  
ATOM  10081 1HG2 VAL D 624     -11.130 -23.579 -35.970  1.00  0.840          H  
ATOM  10082 2HG2 VAL D 624     -10.219 -22.782 -34.698  1.00  0.840          H  
ATOM  10083 3HG2 VAL D 624      -9.776 -22.545 -36.380  1.00  0.840          H  
ATOM  10084  N   ASP D 625      -6.247 -25.302 -33.971  1.00  0.490          N  
ATOM  10085  CA  ASP D 625      -5.282 -26.357 -33.817  1.00  0.570          C  
ATOM  10086  C   ASP D 625      -5.570 -27.263 -32.605  1.00  0.520          C  
ATOM  10087  O   ASP D 625      -6.175 -28.319 -32.755  1.00  0.610          O  
ATOM  10088  CB  ASP D 625      -3.920 -25.688 -33.775  1.00  0.770          C  
ATOM  10089  CG  ASP D 625      -3.862 -24.697 -32.688  1.00  0.770          C  
ATOM  10090  OD1 ASP D 625      -4.914 -24.469 -32.069  1.00  0.770          O  
ATOM  10091  OD2 ASP D 625      -2.818 -24.187 -32.417  1.00  0.770          O  
ATOM  10092  H   ASP D 625      -6.383 -24.689 -33.161  1.00  0.590          H  
ATOM  10093  HA  ASP D 625      -5.319 -26.989 -34.704  1.00  0.680          H  
ATOM  10094 1HB  ASP D 625      -3.137 -26.413 -33.644  1.00  0.920          H  
ATOM  10095 2HB  ASP D 625      -3.756 -25.179 -34.712  1.00  0.920          H  
ATOM  10096  N   SER D 626      -5.159 -26.895 -31.389  1.00  0.520          N  
ATOM  10097  CA  SER D 626      -5.368 -27.816 -30.277  1.00  0.540          C  
ATOM  10098  C   SER D 626      -6.844 -27.924 -29.955  1.00  0.550          C  
ATOM  10099  O   SER D 626      -7.348 -29.000 -29.605  1.00  0.630          O  
ATOM  10100  CB  SER D 626      -4.714 -27.286 -29.035  1.00  0.750          C  
ATOM  10101  OG  SER D 626      -5.451 -26.189 -28.577  1.00  0.750          O  
ATOM  10102  H   SER D 626      -4.718 -25.992 -31.228  1.00  0.620          H  
ATOM  10103  HA  SER D 626      -4.976 -28.794 -30.539  1.00  0.650          H  
ATOM  10104 1HB  SER D 626      -4.670 -28.058 -28.269  1.00  0.900          H  
ATOM  10105 2HB  SER D 626      -3.695 -26.979 -29.261  1.00  0.900          H  
ATOM  10106  HG  SER D 626      -4.906 -25.749 -27.903  1.00  0.900          H  
ATOM  10107  N   GLY D 627      -7.545 -26.792 -30.100  1.00  0.520          N  
ATOM  10108  CA  GLY D 627      -8.966 -26.678 -29.808  1.00  0.570          C  
ATOM  10109  C   GLY D 627      -9.241 -26.446 -28.326  1.00  0.570          C  
ATOM  10110  O   GLY D 627     -10.396 -26.281 -27.929  1.00  0.630          O  
ATOM  10111  H   GLY D 627      -7.042 -25.958 -30.392  1.00  0.620          H  
ATOM  10112 1HA  GLY D 627      -9.386 -25.865 -30.391  1.00  0.680          H  
ATOM  10113 2HA  GLY D 627      -9.463 -27.594 -30.122  1.00  0.680          H  
ATOM  10114  N   ARG D 628      -8.189 -26.388 -27.513  1.00  0.580          N  
ATOM  10115  CA  ARG D 628      -8.349 -26.239 -26.072  1.00  0.650          C  
ATOM  10116  C   ARG D 628      -8.736 -24.812 -25.670  1.00  0.590          C  
ATOM  10117  O   ARG D 628      -9.674 -24.630 -24.882  1.00  0.590          O  
ATOM  10118  CB  ARG D 628      -7.073 -26.696 -25.386  1.00  0.880          C  
ATOM  10119  CG  ARG D 628      -6.759 -28.192 -25.491  1.00  0.880          C  
ATOM  10120  CD  ARG D 628      -7.608 -29.017 -24.598  1.00  0.880          C  
ATOM  10121  NE  ARG D 628      -7.294 -30.448 -24.720  1.00  0.880          N  
ATOM  10122  CZ  ARG D 628      -8.065 -31.463 -24.263  1.00  0.880          C  
ATOM  10123  NH1 ARG D 628      -9.202 -31.212 -23.647  1.00  0.880          N  
ATOM  10124  NH2 ARG D 628      -7.683 -32.716 -24.439  1.00  0.880          N  
ATOM  10125  H   ARG D 628      -7.256 -26.472 -27.915  1.00  0.700          H  
ATOM  10126  HA  ARG D 628      -9.157 -26.896 -25.756  1.00  0.780          H  
ATOM  10127 1HB  ARG D 628      -6.229 -26.173 -25.802  1.00  1.060          H  
ATOM  10128 2HB  ARG D 628      -7.142 -26.452 -24.351  1.00  1.060          H  
ATOM  10129 1HG  ARG D 628      -6.935 -28.520 -26.516  1.00  1.060          H  
ATOM  10130 2HG  ARG D 628      -5.714 -28.364 -25.224  1.00  1.060          H  
ATOM  10131 1HD  ARG D 628      -7.404 -28.714 -23.565  1.00  1.060          H  
ATOM  10132 2HD  ARG D 628      -8.649 -28.863 -24.811  1.00  1.060          H  
ATOM  10133  HE  ARG D 628      -6.430 -30.693 -25.186  1.00  1.060          H  
ATOM  10134 1HH1 ARG D 628      -9.507 -30.262 -23.507  1.00  1.060          H  
ATOM  10135 2HH1 ARG D 628      -9.771 -31.976 -23.310  1.00  1.060          H  
ATOM  10136 1HH2 ARG D 628      -6.815 -32.930 -24.915  1.00  1.060          H  
ATOM  10137 2HH2 ARG D 628      -8.261 -33.474 -24.113  1.00  1.060          H  
ATOM  10138  N   SER D 629      -8.073 -23.798 -26.245  1.00  0.580          N  
ATOM  10139  CA  SER D 629      -8.444 -22.420 -25.943  1.00  0.520          C  
ATOM  10140  C   SER D 629      -9.868 -22.136 -26.428  1.00  0.500          C  
ATOM  10141  O   SER D 629     -10.609 -21.364 -25.805  1.00  0.460          O  
ATOM  10142  CB  SER D 629      -7.508 -21.459 -26.643  1.00  0.750          C  
ATOM  10143  OG  SER D 629      -7.687 -21.533 -28.037  1.00  0.750          O  
ATOM  10144  H   SER D 629      -7.261 -23.980 -26.835  1.00  0.700          H  
ATOM  10145  HA  SER D 629      -8.393 -22.269 -24.861  1.00  0.620          H  
ATOM  10146 1HB  SER D 629      -7.704 -20.444 -26.297  1.00  0.900          H  
ATOM  10147 2HB  SER D 629      -6.480 -21.699 -26.391  1.00  0.900          H  
ATOM  10148  HG  SER D 629      -7.091 -20.877 -28.418  1.00  0.900          H  
ATOM  10149  N   ILE D 630     -10.275 -22.829 -27.505  1.00  0.550          N  
ATOM  10150  CA  ILE D 630     -11.614 -22.682 -28.052  1.00  0.530          C  
ATOM  10151  C   ILE D 630     -12.583 -23.291 -27.061  1.00  0.470          C  
ATOM  10152  O   ILE D 630     -13.614 -22.698 -26.749  1.00  0.420          O  
ATOM  10153  CB  ILE D 630     -11.785 -23.330 -29.437  1.00  0.750          C  
ATOM  10154  CG1 ILE D 630     -10.922 -22.597 -30.450  1.00  0.750          C  
ATOM  10155  CG2 ILE D 630     -13.252 -23.213 -29.846  1.00  0.750          C  
ATOM  10156  CD1 ILE D 630     -10.785 -23.288 -31.782  1.00  0.750          C  
ATOM  10157  H   ILE D 630      -9.594 -23.412 -27.971  1.00  0.660          H  
ATOM  10158  HA  ILE D 630     -11.839 -21.622 -28.150  1.00  0.640          H  
ATOM  10159  HB  ILE D 630     -11.485 -24.376 -29.411  1.00  0.900          H  
ATOM  10160 1HG1 ILE D 630     -11.345 -21.613 -30.613  1.00  0.900          H  
ATOM  10161 2HG1 ILE D 630      -9.926 -22.471 -30.027  1.00  0.900          H  
ATOM  10162 1HG2 ILE D 630     -13.408 -23.641 -30.816  1.00  0.900          H  
ATOM  10163 2HG2 ILE D 630     -13.866 -23.731 -29.137  1.00  0.900          H  
ATOM  10164 3HG2 ILE D 630     -13.539 -22.160 -29.868  1.00  0.900          H  
ATOM  10165 1HD1 ILE D 630     -10.140 -22.681 -32.413  1.00  0.900          H  
ATOM  10166 2HD1 ILE D 630     -10.343 -24.254 -31.635  1.00  0.900          H  
ATOM  10167 3HD1 ILE D 630     -11.747 -23.402 -32.266  1.00  0.900          H  
ATOM  10168  N   LYS D 631     -12.268 -24.487 -26.554  1.00  0.510          N  
ATOM  10169  CA  LYS D 631     -13.129 -25.142 -25.585  1.00  0.500          C  
ATOM  10170  C   LYS D 631     -13.452 -24.172 -24.449  1.00  0.450          C  
ATOM  10171  O   LYS D 631     -14.620 -24.034 -24.076  1.00  0.440          O  
ATOM  10172  CB  LYS D 631     -12.445 -26.387 -25.013  1.00  0.700          C  
ATOM  10173  CG  LYS D 631     -13.353 -27.392 -24.302  1.00  0.700          C  
ATOM  10174  CD  LYS D 631     -13.541 -27.091 -22.824  1.00  0.700          C  
ATOM  10175  CE  LYS D 631     -14.141 -28.283 -22.095  1.00  0.700          C  
ATOM  10176  NZ  LYS D 631     -14.465 -27.949 -20.692  1.00  0.700          N  
ATOM  10177  H   LYS D 631     -11.435 -24.980 -26.886  1.00  0.610          H  
ATOM  10178  HA  LYS D 631     -14.060 -25.427 -26.074  1.00  0.600          H  
ATOM  10179 1HB  LYS D 631     -11.927 -26.911 -25.815  1.00  0.840          H  
ATOM  10180 2HB  LYS D 631     -11.686 -26.078 -24.301  1.00  0.840          H  
ATOM  10181 1HG  LYS D 631     -14.328 -27.410 -24.789  1.00  0.840          H  
ATOM  10182 2HG  LYS D 631     -12.905 -28.371 -24.388  1.00  0.840          H  
ATOM  10183 1HD  LYS D 631     -12.590 -26.820 -22.367  1.00  0.840          H  
ATOM  10184 2HD  LYS D 631     -14.236 -26.256 -22.699  1.00  0.840          H  
ATOM  10185 1HE  LYS D 631     -15.050 -28.602 -22.599  1.00  0.840          H  
ATOM  10186 2HE  LYS D 631     -13.420 -29.101 -22.107  1.00  0.840          H  
ATOM  10187 1HZ  LYS D 631     -14.855 -28.742 -20.221  1.00  0.840          H  
ATOM  10188 2HZ  LYS D 631     -13.633 -27.643 -20.219  1.00  0.840          H  
ATOM  10189 3HZ  LYS D 631     -15.149 -27.178 -20.677  1.00  0.840          H  
ATOM  10190  N   LEU D 632     -12.433 -23.477 -23.900  1.00  0.450          N  
ATOM  10191  CA  LEU D 632     -12.747 -22.537 -22.824  1.00  0.440          C  
ATOM  10192  C   LEU D 632     -13.702 -21.459 -23.300  1.00  0.410          C  
ATOM  10193  O   LEU D 632     -14.683 -21.181 -22.612  1.00  0.400          O  
ATOM  10194  CB  LEU D 632     -11.509 -21.838 -22.219  1.00  0.620          C  
ATOM  10195  CG  LEU D 632     -11.839 -20.724 -21.070  1.00  0.620          C  
ATOM  10196  CD1 LEU D 632     -12.562 -21.379 -19.858  1.00  0.620          C  
ATOM  10197  CD2 LEU D 632     -10.549 -20.033 -20.605  1.00  0.620          C  
ATOM  10198  H   LEU D 632     -11.469 -23.650 -24.217  1.00  0.540          H  
ATOM  10199  HA  LEU D 632     -13.235 -23.104 -22.037  1.00  0.530          H  
ATOM  10200 1HB  LEU D 632     -10.865 -22.599 -21.777  1.00  0.740          H  
ATOM  10201 2HB  LEU D 632     -10.956 -21.350 -23.028  1.00  0.740          H  
ATOM  10202  HG  LEU D 632     -12.501 -19.973 -21.487  1.00  0.740          H  
ATOM  10203 1HD1 LEU D 632     -12.790 -20.620 -19.107  1.00  0.740          H  
ATOM  10204 2HD1 LEU D 632     -13.493 -21.837 -20.174  1.00  0.740          H  
ATOM  10205 3HD1 LEU D 632     -11.923 -22.141 -19.410  1.00  0.740          H  
ATOM  10206 1HD2 LEU D 632     -10.786 -19.275 -19.852  1.00  0.740          H  
ATOM  10207 2HD2 LEU D 632      -9.877 -20.760 -20.172  1.00  0.740          H  
ATOM  10208 3HD2 LEU D 632     -10.070 -19.552 -21.454  1.00  0.740          H  
ATOM  10209  N   VAL D 633     -13.457 -20.868 -24.472  1.00  0.410          N  
ATOM  10210  CA  VAL D 633     -14.338 -19.801 -24.936  1.00  0.400          C  
ATOM  10211  C   VAL D 633     -15.772 -20.299 -25.112  1.00  0.400          C  
ATOM  10212  O   VAL D 633     -16.722 -19.581 -24.776  1.00  0.420          O  
ATOM  10213  CB  VAL D 633     -13.836 -19.149 -26.227  1.00  0.560          C  
ATOM  10214  CG1 VAL D 633     -14.893 -18.175 -26.750  1.00  0.560          C  
ATOM  10215  CG2 VAL D 633     -12.524 -18.408 -25.949  1.00  0.560          C  
ATOM  10216  H   VAL D 633     -12.616 -21.135 -25.005  1.00  0.490          H  
ATOM  10217  HA  VAL D 633     -14.348 -19.038 -24.181  1.00  0.480          H  
ATOM  10218  HB  VAL D 633     -13.676 -19.923 -26.985  1.00  0.680          H  
ATOM  10219 1HG1 VAL D 633     -14.532 -17.745 -27.660  1.00  0.680          H  
ATOM  10220 2HG1 VAL D 633     -15.821 -18.679 -26.952  1.00  0.680          H  
ATOM  10221 3HG1 VAL D 633     -15.068 -17.394 -26.013  1.00  0.680          H  
ATOM  10222 1HG2 VAL D 633     -12.164 -17.945 -26.870  1.00  0.680          H  
ATOM  10223 2HG2 VAL D 633     -12.689 -17.642 -25.199  1.00  0.680          H  
ATOM  10224 3HG2 VAL D 633     -11.778 -19.110 -25.585  1.00  0.680          H  
ATOM  10225  N   ILE D 634     -15.946 -21.491 -25.672  1.00  0.390          N  
ATOM  10226  CA  ILE D 634     -17.284 -22.024 -25.842  1.00  0.400          C  
ATOM  10227  C   ILE D 634     -17.943 -22.147 -24.478  1.00  0.380          C  
ATOM  10228  O   ILE D 634     -19.091 -21.733 -24.312  1.00  0.390          O  
ATOM  10229  CB  ILE D 634     -17.286 -23.398 -26.540  1.00  0.560          C  
ATOM  10230  CG1 ILE D 634     -16.824 -23.250 -28.001  1.00  0.560          C  
ATOM  10231  CG2 ILE D 634     -18.699 -24.034 -26.466  1.00  0.560          C  
ATOM  10232  CD1 ILE D 634     -16.509 -24.549 -28.671  1.00  0.560          C  
ATOM  10233  H   ILE D 634     -15.120 -22.020 -25.970  1.00  0.470          H  
ATOM  10234  HA  ILE D 634     -17.863 -21.319 -26.442  1.00  0.480          H  
ATOM  10235  HB  ILE D 634     -16.565 -24.048 -26.032  1.00  0.670          H  
ATOM  10236 1HG1 ILE D 634     -17.598 -22.762 -28.571  1.00  0.670          H  
ATOM  10237 2HG1 ILE D 634     -15.933 -22.624 -28.026  1.00  0.670          H  
ATOM  10238 1HG2 ILE D 634     -18.700 -25.007 -26.932  1.00  0.670          H  
ATOM  10239 2HG2 ILE D 634     -19.013 -24.157 -25.430  1.00  0.670          H  
ATOM  10240 3HG2 ILE D 634     -19.400 -23.398 -26.977  1.00  0.670          H  
ATOM  10241 1HD1 ILE D 634     -16.193 -24.350 -29.678  1.00  0.670          H  
ATOM  10242 2HD1 ILE D 634     -15.706 -25.050 -28.128  1.00  0.670          H  
ATOM  10243 3HD1 ILE D 634     -17.376 -25.191 -28.703  1.00  0.670          H  
ATOM  10244  N   ASP D 635     -17.234 -22.725 -23.496  1.00  0.370          N  
ATOM  10245  CA  ASP D 635     -17.829 -22.834 -22.173  1.00  0.360          C  
ATOM  10246  C   ASP D 635     -18.143 -21.471 -21.564  1.00  0.360          C  
ATOM  10247  O   ASP D 635     -19.175 -21.307 -20.911  1.00  0.370          O  
ATOM  10248  CB  ASP D 635     -16.954 -23.585 -21.174  1.00  0.510          C  
ATOM  10249  CG  ASP D 635     -16.855 -25.110 -21.326  1.00  0.510          C  
ATOM  10250  OD1 ASP D 635     -17.561 -25.713 -22.105  1.00  0.510          O  
ATOM  10251  OD2 ASP D 635     -16.070 -25.675 -20.583  1.00  0.510          O  
ATOM  10252  H   ASP D 635     -16.296 -23.090 -23.687  1.00  0.440          H  
ATOM  10253  HA  ASP D 635     -18.756 -23.382 -22.279  1.00  0.430          H  
ATOM  10254 1HB  ASP D 635     -15.940 -23.176 -21.224  1.00  0.610          H  
ATOM  10255 2HB  ASP D 635     -17.329 -23.382 -20.203  1.00  0.610          H  
ATOM  10256  N   LEU D 636     -17.307 -20.461 -21.797  1.00  0.350          N  
ATOM  10257  CA  LEU D 636     -17.608 -19.160 -21.214  1.00  0.360          C  
ATOM  10258  C   LEU D 636     -18.945 -18.657 -21.729  1.00  0.360          C  
ATOM  10259  O   LEU D 636     -19.790 -18.182 -20.955  1.00  0.350          O  
ATOM  10260  CB  LEU D 636     -16.544 -18.130 -21.613  1.00  0.500          C  
ATOM  10261  CG  LEU D 636     -15.151 -18.311 -21.048  1.00  0.500          C  
ATOM  10262  CD1 LEU D 636     -14.229 -17.316 -21.750  1.00  0.500          C  
ATOM  10263  CD2 LEU D 636     -15.149 -18.121 -19.540  1.00  0.500          C  
ATOM  10264  H   LEU D 636     -16.432 -20.632 -22.305  1.00  0.420          H  
ATOM  10265  HA  LEU D 636     -17.675 -19.266 -20.135  1.00  0.430          H  
ATOM  10266 1HB  LEU D 636     -16.454 -18.147 -22.697  1.00  0.600          H  
ATOM  10267 2HB  LEU D 636     -16.892 -17.141 -21.330  1.00  0.600          H  
ATOM  10268  HG  LEU D 636     -14.803 -19.294 -21.257  1.00  0.600          H  
ATOM  10269 1HD1 LEU D 636     -13.211 -17.436 -21.384  1.00  0.600          H  
ATOM  10270 2HD1 LEU D 636     -14.236 -17.471 -22.801  1.00  0.600          H  
ATOM  10271 3HD1 LEU D 636     -14.573 -16.305 -21.559  1.00  0.600          H  
ATOM  10272 1HD2 LEU D 636     -14.133 -18.260 -19.187  1.00  0.600          H  
ATOM  10273 2HD2 LEU D 636     -15.495 -17.118 -19.296  1.00  0.600          H  
ATOM  10274 3HD2 LEU D 636     -15.790 -18.853 -19.057  1.00  0.600          H  
ATOM  10275  N   LEU D 637     -19.189 -18.830 -23.028  1.00  0.380          N  
ATOM  10276  CA  LEU D 637     -20.458 -18.389 -23.580  1.00  0.410          C  
ATOM  10277  C   LEU D 637     -21.612 -19.253 -23.048  1.00  0.410          C  
ATOM  10278  O   LEU D 637     -22.693 -18.736 -22.732  1.00  0.430          O  
ATOM  10279  CB  LEU D 637     -20.398 -18.434 -25.114  1.00  0.560          C  
ATOM  10280  CG  LEU D 637     -19.914 -17.163 -25.887  1.00  0.560          C  
ATOM  10281  CD1 LEU D 637     -20.874 -16.007 -25.643  1.00  0.560          C  
ATOM  10282  CD2 LEU D 637     -18.481 -16.781 -25.481  1.00  0.560          C  
ATOM  10283  H   LEU D 637     -18.446 -19.206 -23.633  1.00  0.460          H  
ATOM  10284  HA  LEU D 637     -20.630 -17.375 -23.248  1.00  0.490          H  
ATOM  10285 1HB  LEU D 637     -19.715 -19.238 -25.386  1.00  0.670          H  
ATOM  10286 2HB  LEU D 637     -21.383 -18.679 -25.488  1.00  0.670          H  
ATOM  10287  HG  LEU D 637     -19.928 -17.392 -26.948  1.00  0.670          H  
ATOM  10288 1HD1 LEU D 637     -20.542 -15.161 -26.229  1.00  0.670          H  
ATOM  10289 2HD1 LEU D 637     -21.865 -16.294 -25.953  1.00  0.670          H  
ATOM  10290 3HD1 LEU D 637     -20.901 -15.720 -24.604  1.00  0.670          H  
ATOM  10291 1HD2 LEU D 637     -18.157 -15.915 -26.049  1.00  0.670          H  
ATOM  10292 2HD2 LEU D 637     -18.440 -16.544 -24.418  1.00  0.670          H  
ATOM  10293 3HD2 LEU D 637     -17.816 -17.606 -25.691  1.00  0.670          H  
ATOM  10294  N   LYS D 638     -21.370 -20.550 -22.869  1.00  0.410          N  
ATOM  10295  CA  LYS D 638     -22.366 -21.466 -22.314  1.00  0.450          C  
ATOM  10296  C   LYS D 638     -22.839 -20.995 -20.923  1.00  0.450          C  
ATOM  10297  O   LYS D 638     -24.037 -20.992 -20.629  1.00  0.530          O  
ATOM  10298  CB  LYS D 638     -21.787 -22.879 -22.246  1.00  0.610          C  
ATOM  10299  CG  LYS D 638     -22.714 -23.990 -21.738  1.00  0.610          C  
ATOM  10300  CD  LYS D 638     -22.055 -25.386 -21.942  1.00  0.610          C  
ATOM  10301  CE  LYS D 638     -20.875 -25.653 -20.965  1.00  0.610          C  
ATOM  10302  NZ  LYS D 638     -20.247 -26.986 -21.212  1.00  0.610          N  
ATOM  10303  H   LYS D 638     -20.470 -20.929 -23.186  1.00  0.490          H  
ATOM  10304  HA  LYS D 638     -23.230 -21.478 -22.979  1.00  0.540          H  
ATOM  10305 1HB  LYS D 638     -21.397 -23.159 -23.227  1.00  0.740          H  
ATOM  10306 2HB  LYS D 638     -20.956 -22.852 -21.571  1.00  0.740          H  
ATOM  10307 1HG  LYS D 638     -22.918 -23.839 -20.677  1.00  0.740          H  
ATOM  10308 2HG  LYS D 638     -23.658 -23.953 -22.282  1.00  0.740          H  
ATOM  10309 1HD  LYS D 638     -22.808 -26.163 -21.804  1.00  0.740          H  
ATOM  10310 2HD  LYS D 638     -21.675 -25.454 -22.963  1.00  0.740          H  
ATOM  10311 1HE  LYS D 638     -20.113 -24.897 -21.088  1.00  0.740          H  
ATOM  10312 2HE  LYS D 638     -21.243 -25.621 -19.941  1.00  0.740          H  
ATOM  10313 1HZ  LYS D 638     -19.484 -27.134 -20.561  1.00  0.740          H  
ATOM  10314 2HZ  LYS D 638     -20.932 -27.713 -21.089  1.00  0.740          H  
ATOM  10315 3HZ  LYS D 638     -19.886 -27.019 -22.165  1.00  0.740          H  
ATOM  10316  N   THR D 639     -21.908 -20.506 -20.089  1.00  0.380          N  
ATOM  10317  CA  THR D 639     -22.233 -20.061 -18.721  1.00  0.400          C  
ATOM  10318  C   THR D 639     -23.028 -18.755 -18.696  1.00  0.450          C  
ATOM  10319  O   THR D 639     -23.519 -18.337 -17.645  1.00  0.530          O  
ATOM  10320  CB  THR D 639     -20.981 -19.816 -17.834  1.00  0.550          C  
ATOM  10321  OG1 THR D 639     -20.190 -18.721 -18.360  1.00  0.550          O  
ATOM  10322  CG2 THR D 639     -20.125 -21.047 -17.692  1.00  0.550          C  
ATOM  10323  H   THR D 639     -20.930 -20.558 -20.397  1.00  0.460          H  
ATOM  10324  HA  THR D 639     -22.839 -20.832 -18.249  1.00  0.480          H  
ATOM  10325  HB  THR D 639     -21.320 -19.540 -16.839  1.00  0.660          H  
ATOM  10326  HG1 THR D 639     -20.091 -18.770 -19.337  1.00  0.660          H  
ATOM  10327 1HG2 THR D 639     -19.283 -20.822 -17.034  1.00  0.660          H  
ATOM  10328 2HG2 THR D 639     -20.720 -21.851 -17.265  1.00  0.660          H  
ATOM  10329 3HG2 THR D 639     -19.758 -21.354 -18.641  1.00  0.660          H  
ATOM  10330  N   ARG D 640     -23.134 -18.089 -19.846  1.00  0.430          N  
ATOM  10331  CA  ARG D 640     -23.834 -16.834 -19.988  1.00  0.510          C  
ATOM  10332  C   ARG D 640     -25.162 -17.088 -20.706  1.00  0.590          C  
ATOM  10333  O   ARG D 640     -25.869 -16.148 -21.064  1.00  0.660          O  
ATOM  10334  CB  ARG D 640     -22.948 -15.826 -20.717  1.00  0.680          C  
ATOM  10335  CG  ARG D 640     -21.706 -15.376 -19.908  1.00  0.680          C  
ATOM  10336  CD  ARG D 640     -20.599 -14.780 -20.782  1.00  0.680          C  
ATOM  10337  NE  ARG D 640     -19.444 -14.278 -19.981  1.00  0.680          N  
ATOM  10338  CZ  ARG D 640     -18.565 -15.040 -19.311  1.00  0.680          C  
ATOM  10339  NH1 ARG D 640     -18.644 -16.354 -19.264  1.00  0.680          N  
ATOM  10340  NH2 ARG D 640     -17.616 -14.419 -18.694  1.00  0.680          N  
ATOM  10341  H   ARG D 640     -22.761 -18.496 -20.706  1.00  0.520          H  
ATOM  10342  HA  ARG D 640     -24.050 -16.441 -18.993  1.00  0.610          H  
ATOM  10343 1HB  ARG D 640     -22.604 -16.255 -21.658  1.00  0.820          H  
ATOM  10344 2HB  ARG D 640     -23.527 -14.935 -20.939  1.00  0.820          H  
ATOM  10345 1HG  ARG D 640     -22.004 -14.622 -19.179  1.00  0.820          H  
ATOM  10346 2HG  ARG D 640     -21.319 -16.241 -19.378  1.00  0.820          H  
ATOM  10347 1HD  ARG D 640     -20.233 -15.538 -21.478  1.00  0.820          H  
ATOM  10348 2HD  ARG D 640     -21.004 -13.941 -21.354  1.00  0.820          H  
ATOM  10349  HE  ARG D 640     -19.236 -13.256 -19.948  1.00  0.820          H  
ATOM  10350 1HH1 ARG D 640     -19.374 -16.859 -19.773  1.00  0.820          H  
ATOM  10351 2HH1 ARG D 640     -17.963 -16.883 -18.750  1.00  0.820          H  
ATOM  10352 1HH2 ARG D 640     -17.578 -13.383 -18.770  1.00  0.820          H  
ATOM  10353 2HH2 ARG D 640     -16.926 -14.915 -18.167  1.00  0.820          H  
ATOM  10354  N   HIS D 641     -25.494 -18.378 -20.868  1.00  0.600          N  
ATOM  10355  CA  HIS D 641     -26.694 -18.903 -21.510  1.00  0.700          C  
ATOM  10356  C   HIS D 641     -26.849 -18.691 -23.013  1.00  0.680          C  
ATOM  10357  O   HIS D 641     -27.974 -18.498 -23.496  1.00  0.750          O  
ATOM  10358  CB  HIS D 641     -27.936 -18.379 -20.779  1.00  0.940          C  
ATOM  10359  CG  HIS D 641     -27.967 -18.819 -19.374  1.00  0.940          C  
ATOM  10360  ND1 HIS D 641     -28.324 -20.101 -19.011  1.00  0.940          N  
ATOM  10361  CD2 HIS D 641     -27.633 -18.184 -18.232  1.00  0.940          C  
ATOM  10362  CE1 HIS D 641     -28.227 -20.230 -17.708  1.00  0.940          C  
ATOM  10363  NE2 HIS D 641     -27.796 -19.089 -17.205  1.00  0.940          N  
ATOM  10364  H   HIS D 641     -24.849 -19.092 -20.530  1.00  0.720          H  
ATOM  10365  HA  HIS D 641     -26.683 -19.983 -21.365  1.00  0.840          H  
ATOM  10366 1HB  HIS D 641     -27.981 -17.295 -20.812  1.00  1.130          H  
ATOM  10367 2HB  HIS D 641     -28.832 -18.756 -21.270  1.00  1.130          H  
ATOM  10368  HD1 HIS D 641     -28.483 -20.868 -19.635  1.00  1.130          H  
ATOM  10369  HD2 HIS D 641     -27.272 -17.175 -18.026  1.00  1.130          H  
ATOM  10370  HE1 HIS D 641     -28.471 -21.176 -17.228  1.00  1.130          H  
ATOM  10371  N   ALA D 642     -25.751 -18.814 -23.767  1.00  0.580          N  
ATOM  10372  CA  ALA D 642     -25.852 -18.765 -25.223  1.00  0.540          C  
ATOM  10373  C   ALA D 642     -26.773 -19.913 -25.644  1.00  0.570          C  
ATOM  10374  O   ALA D 642     -26.783 -20.960 -24.992  1.00  0.640          O  
ATOM  10375  CB  ALA D 642     -24.483 -18.903 -25.870  1.00  0.770          C  
ATOM  10376  H   ALA D 642     -24.827 -18.930 -23.336  1.00  0.700          H  
ATOM  10377  HA  ALA D 642     -26.307 -17.825 -25.522  1.00  0.650          H  
ATOM  10378 1HB  ALA D 642     -24.585 -18.888 -26.952  1.00  0.930          H  
ATOM  10379 2HB  ALA D 642     -23.845 -18.086 -25.546  1.00  0.930          H  
ATOM  10380 3HB  ALA D 642     -24.048 -19.844 -25.562  1.00  0.930          H  
ATOM  10381  N   LYS D 643     -27.568 -19.724 -26.699  1.00  0.550          N  
ATOM  10382  CA  LYS D 643     -28.487 -20.773 -27.156  1.00  0.570          C  
ATOM  10383  C   LYS D 643     -27.736 -21.831 -27.919  1.00  0.550          C  
ATOM  10384  O   LYS D 643     -27.992 -23.031 -27.799  1.00  0.570          O  
ATOM  10385  CB  LYS D 643     -29.568 -20.186 -28.052  1.00  0.790          C  
ATOM  10386  CG  LYS D 643     -30.648 -21.123 -28.511  1.00  0.790          C  
ATOM  10387  CD  LYS D 643     -31.719 -20.321 -29.246  1.00  0.790          C  
ATOM  10388  CE  LYS D 643     -32.868 -21.181 -29.716  1.00  0.790          C  
ATOM  10389  NZ  LYS D 643     -33.897 -20.366 -30.421  1.00  0.790          N  
ATOM  10390  H   LYS D 643     -27.515 -18.849 -27.228  1.00  0.660          H  
ATOM  10391  HA  LYS D 643     -28.948 -21.239 -26.285  1.00  0.680          H  
ATOM  10392 1HB  LYS D 643     -30.036 -19.397 -27.543  1.00  0.950          H  
ATOM  10393 2HB  LYS D 643     -29.108 -19.769 -28.944  1.00  0.950          H  
ATOM  10394 1HG  LYS D 643     -30.226 -21.872 -29.185  1.00  0.950          H  
ATOM  10395 2HG  LYS D 643     -31.087 -21.630 -27.653  1.00  0.950          H  
ATOM  10396 1HD  LYS D 643     -32.112 -19.550 -28.576  1.00  0.950          H  
ATOM  10397 2HD  LYS D 643     -31.270 -19.824 -30.105  1.00  0.950          H  
ATOM  10398 1HE  LYS D 643     -32.494 -21.947 -30.394  1.00  0.950          H  
ATOM  10399 2HE  LYS D 643     -33.328 -21.664 -28.855  1.00  0.950          H  
ATOM  10400 1HZ  LYS D 643     -34.658 -20.960 -30.722  1.00  0.950          H  
ATOM  10401 2HZ  LYS D 643     -34.247 -19.656 -29.790  1.00  0.950          H  
ATOM  10402 3HZ  LYS D 643     -33.479 -19.920 -31.224  1.00  0.950          H  
ATOM  10403  N   SER D 644     -26.825 -21.358 -28.739  1.00  0.520          N  
ATOM  10404  CA  SER D 644     -26.031 -22.217 -29.593  1.00  0.520          C  
ATOM  10405  C   SER D 644     -24.714 -21.550 -29.884  1.00  0.440          C  
ATOM  10406  O   SER D 644     -24.653 -20.330 -30.040  1.00  0.440          O  
ATOM  10407  CB  SER D 644     -26.762 -22.513 -30.881  1.00  0.730          C  
ATOM  10408  OG  SER D 644     -25.981 -23.320 -31.709  1.00  0.730          O  
ATOM  10409  H   SER D 644     -26.715 -20.343 -28.764  1.00  0.620          H  
ATOM  10410  HA  SER D 644     -25.837 -23.155 -29.069  1.00  0.620          H  
ATOM  10411 1HB  SER D 644     -27.706 -23.012 -30.661  1.00  0.870          H  
ATOM  10412 2HB  SER D 644     -26.994 -21.576 -31.393  1.00  0.870          H  
ATOM  10413  HG  SER D 644     -26.504 -23.470 -32.500  1.00  0.870          H  
ATOM  10414  N   ILE D 645     -23.637 -22.329 -29.882  1.00  0.430          N  
ATOM  10415  CA  ILE D 645     -22.322 -21.768 -30.154  1.00  0.360          C  
ATOM  10416  C   ILE D 645     -21.719 -22.435 -31.386  1.00  0.410          C  
ATOM  10417  O   ILE D 645     -21.616 -23.662 -31.444  1.00  0.520          O  
ATOM  10418  CB  ILE D 645     -21.410 -21.923 -28.926  1.00  0.530          C  
ATOM  10419  CG1 ILE D 645     -22.083 -21.207 -27.699  1.00  0.530          C  
ATOM  10420  CG2 ILE D 645     -20.043 -21.265 -29.240  1.00  0.530          C  
ATOM  10421  CD1 ILE D 645     -21.471 -21.521 -26.367  1.00  0.530          C  
ATOM  10422  H   ILE D 645     -23.748 -23.325 -29.738  1.00  0.520          H  
ATOM  10423  HA  ILE D 645     -22.429 -20.708 -30.367  1.00  0.430          H  
ATOM  10424  HB  ILE D 645     -21.273 -22.975 -28.682  1.00  0.640          H  
ATOM  10425 1HG1 ILE D 645     -22.036 -20.130 -27.857  1.00  0.640          H  
ATOM  10426 2HG1 ILE D 645     -23.120 -21.500 -27.639  1.00  0.640          H  
ATOM  10427 1HG2 ILE D 645     -19.397 -21.341 -28.391  1.00  0.640          H  
ATOM  10428 2HG2 ILE D 645     -19.568 -21.757 -30.090  1.00  0.640          H  
ATOM  10429 3HG2 ILE D 645     -20.200 -20.208 -29.479  1.00  0.640          H  
ATOM  10430 1HD1 ILE D 645     -22.005 -20.995 -25.593  1.00  0.640          H  
ATOM  10431 2HD1 ILE D 645     -21.536 -22.590 -26.172  1.00  0.640          H  
ATOM  10432 3HD1 ILE D 645     -20.442 -21.220 -26.354  1.00  0.640          H  
ATOM  10433  N   THR D 646     -21.319 -21.606 -32.347  1.00  0.380          N  
ATOM  10434  CA  THR D 646     -20.769 -22.060 -33.633  1.00  0.430          C  
ATOM  10435  C   THR D 646     -19.419 -21.435 -34.001  1.00  0.470          C  
ATOM  10436  O   THR D 646     -19.120 -20.297 -33.625  1.00  0.560          O  
ATOM  10437  CB  THR D 646     -21.815 -21.867 -34.745  1.00  0.580          C  
ATOM  10438  OG1 THR D 646     -21.239 -22.230 -35.985  1.00  0.580          O  
ATOM  10439  CG2 THR D 646     -22.328 -20.463 -34.811  1.00  0.580          C  
ATOM  10440  H   THR D 646     -21.444 -20.604 -32.161  1.00  0.460          H  
ATOM  10441  HA  THR D 646     -20.601 -23.136 -33.562  1.00  0.520          H  
ATOM  10442  HB  THR D 646     -22.652 -22.535 -34.545  1.00  0.700          H  
ATOM  10443  HG1 THR D 646     -20.969 -23.170 -35.942  1.00  0.700          H  
ATOM  10444 1HG2 THR D 646     -23.059 -20.413 -35.597  1.00  0.700          H  
ATOM  10445 2HG2 THR D 646     -22.797 -20.183 -33.863  1.00  0.700          H  
ATOM  10446 3HG2 THR D 646     -21.522 -19.799 -35.019  1.00  0.700          H  
ATOM  10447  N   LEU D 647     -18.568 -22.237 -34.673  1.00  0.440          N  
ATOM  10448  CA  LEU D 647     -17.200 -21.810 -35.042  1.00  0.480          C  
ATOM  10449  C   LEU D 647     -16.823 -21.660 -36.515  1.00  0.510          C  
ATOM  10450  O   LEU D 647     -16.940 -22.609 -37.314  1.00  0.590          O  
ATOM  10451  CB  LEU D 647     -16.182 -22.824 -34.486  1.00  0.660          C  
ATOM  10452  CG  LEU D 647     -15.595 -22.663 -33.055  1.00  0.660          C  
ATOM  10453  CD1 LEU D 647     -14.674 -21.441 -33.040  1.00  0.660          C  
ATOM  10454  CD2 LEU D 647     -16.695 -22.544 -32.019  1.00  0.660          C  
ATOM  10455  H   LEU D 647     -18.929 -23.156 -34.979  1.00  0.530          H  
ATOM  10456  HA  LEU D 647     -17.038 -20.838 -34.584  1.00  0.580          H  
ATOM  10457 1HB  LEU D 647     -16.640 -23.815 -34.527  1.00  0.790          H  
ATOM  10458 2HB  LEU D 647     -15.349 -22.815 -35.169  1.00  0.790          H  
ATOM  10459  HG  LEU D 647     -14.993 -23.536 -32.821  1.00  0.790          H  
ATOM  10460 1HD1 LEU D 647     -14.226 -21.325 -32.056  1.00  0.790          H  
ATOM  10461 2HD1 LEU D 647     -13.884 -21.581 -33.779  1.00  0.790          H  
ATOM  10462 3HD1 LEU D 647     -15.218 -20.545 -33.283  1.00  0.790          H  
ATOM  10463 1HD2 LEU D 647     -16.240 -22.449 -31.041  1.00  0.790          H  
ATOM  10464 2HD2 LEU D 647     -17.301 -21.670 -32.211  1.00  0.790          H  
ATOM  10465 3HD2 LEU D 647     -17.323 -23.437 -32.045  1.00  0.790          H  
ATOM  10466  N   ILE D 648     -16.227 -20.500 -36.821  1.00  0.430          N  
ATOM  10467  CA  ILE D 648     -15.684 -20.219 -38.151  1.00  0.460          C  
ATOM  10468  C   ILE D 648     -14.237 -19.741 -38.061  1.00  0.410          C  
ATOM  10469  O   ILE D 648     -13.889 -18.920 -37.202  1.00  0.350          O  
ATOM  10470  CB  ILE D 648     -16.536 -19.239 -38.993  1.00  0.630          C  
ATOM  10471  CG1 ILE D 648     -17.934 -19.856 -39.205  1.00  0.630          C  
ATOM  10472  CG2 ILE D 648     -15.839 -18.895 -40.349  1.00  0.630          C  
ATOM  10473  CD1 ILE D 648     -18.880 -18.980 -39.963  1.00  0.630          C  
ATOM  10474  H   ILE D 648     -16.176 -19.774 -36.090  1.00  0.520          H  
ATOM  10475  HA  ILE D 648     -15.671 -21.153 -38.707  1.00  0.550          H  
ATOM  10476  HB  ILE D 648     -16.669 -18.324 -38.434  1.00  0.760          H  
ATOM  10477 1HG1 ILE D 648     -17.846 -20.802 -39.673  1.00  0.760          H  
ATOM  10478 2HG1 ILE D 648     -18.364 -20.034 -38.239  1.00  0.760          H  
ATOM  10479 1HG2 ILE D 648     -16.428 -18.194 -40.914  1.00  0.760          H  
ATOM  10480 2HG2 ILE D 648     -14.890 -18.451 -40.167  1.00  0.760          H  
ATOM  10481 3HG2 ILE D 648     -15.694 -19.801 -40.929  1.00  0.760          H  
ATOM  10482 1HD1 ILE D 648     -19.819 -19.456 -40.019  1.00  0.760          H  
ATOM  10483 2HD1 ILE D 648     -18.993 -18.038 -39.460  1.00  0.760          H  
ATOM  10484 3HD1 ILE D 648     -18.525 -18.803 -40.971  1.00  0.760          H  
ATOM  10485  N   SER D 649     -13.400 -20.299 -38.926  1.00  0.440          N  
ATOM  10486  CA  SER D 649     -11.983 -19.956 -38.984  1.00  0.420          C  
ATOM  10487  C   SER D 649     -11.492 -19.907 -40.418  1.00  0.460          C  
ATOM  10488  O   SER D 649     -12.264 -20.135 -41.352  1.00  0.510          O  
ATOM  10489  CB  SER D 649     -11.174 -20.980 -38.233  1.00  0.600          C  
ATOM  10490  OG  SER D 649     -11.195 -22.212 -38.911  1.00  0.600          O  
ATOM  10491  H   SER D 649     -13.773 -21.010 -39.565  1.00  0.530          H  
ATOM  10492  HA  SER D 649     -11.848 -18.975 -38.546  1.00  0.500          H  
ATOM  10493 1HB  SER D 649     -10.146 -20.632 -38.117  1.00  0.720          H  
ATOM  10494 2HB  SER D 649     -11.595 -21.101 -37.241  1.00  0.720          H  
ATOM  10495  HG  SER D 649     -10.685 -22.821 -38.373  1.00  0.720          H  
ATOM  10496  N   LEU D 650     -10.228 -19.521 -40.618  1.00  0.460          N  
ATOM  10497  CA  LEU D 650      -9.690 -19.508 -41.962  1.00  0.510          C  
ATOM  10498  C   LEU D 650      -8.943 -20.814 -42.158  1.00  0.550          C  
ATOM  10499  O   LEU D 650      -9.232 -21.596 -43.081  1.00  0.620          O  
ATOM  10500  CB  LEU D 650      -8.699 -18.333 -42.144  1.00  0.690          C  
ATOM  10501  CG  LEU D 650      -8.020 -18.129 -43.567  1.00  0.690          C  
ATOM  10502  CD1 LEU D 650      -9.040 -17.791 -44.635  1.00  0.690          C  
ATOM  10503  CD2 LEU D 650      -6.994 -17.029 -43.454  1.00  0.690          C  
ATOM  10504  H   LEU D 650      -9.597 -19.304 -39.843  1.00  0.550          H  
ATOM  10505  HA  LEU D 650     -10.504 -19.436 -42.677  1.00  0.610          H  
ATOM  10506 1HB  LEU D 650      -9.205 -17.424 -41.888  1.00  0.830          H  
ATOM  10507 2HB  LEU D 650      -7.894 -18.463 -41.422  1.00  0.830          H  
ATOM  10508  HG  LEU D 650      -7.547 -19.050 -43.867  1.00  0.830          H  
ATOM  10509 1HD1 LEU D 650      -8.537 -17.673 -45.595  1.00  0.830          H  
ATOM  10510 2HD1 LEU D 650      -9.755 -18.569 -44.708  1.00  0.830          H  
ATOM  10511 3HD1 LEU D 650      -9.540 -16.870 -44.381  1.00  0.830          H  
ATOM  10512 1HD2 LEU D 650      -6.496 -16.878 -44.401  1.00  0.830          H  
ATOM  10513 2HD2 LEU D 650      -7.502 -16.120 -43.163  1.00  0.830          H  
ATOM  10514 3HD2 LEU D 650      -6.253 -17.297 -42.699  1.00  0.830          H  
ATOM  10515  N   ILE D 651      -8.020 -21.081 -41.222  1.00  0.510          N  
ATOM  10516  CA  ILE D 651      -7.139 -22.229 -41.312  1.00  0.520          C  
ATOM  10517  C   ILE D 651      -7.319 -23.301 -40.257  1.00  0.520          C  
ATOM  10518  O   ILE D 651      -7.329 -23.050 -39.049  1.00  0.510          O  
ATOM  10519  CB  ILE D 651      -5.681 -21.779 -41.304  1.00  0.720          C  
ATOM  10520  CG1 ILE D 651      -5.407 -20.944 -42.512  1.00  0.720          C  
ATOM  10521  CG2 ILE D 651      -4.743 -22.955 -41.204  1.00  0.720          C  
ATOM  10522  CD1 ILE D 651      -4.075 -20.259 -42.530  1.00  0.720          C  
ATOM  10523  H   ILE D 651      -7.900 -20.434 -40.437  1.00  0.610          H  
ATOM  10524  HA  ILE D 651      -7.321 -22.689 -42.273  1.00  0.620          H  
ATOM  10525  HB  ILE D 651      -5.564 -21.139 -40.487  1.00  0.870          H  
ATOM  10526 1HG1 ILE D 651      -5.491 -21.579 -43.375  1.00  0.870          H  
ATOM  10527 2HG1 ILE D 651      -6.149 -20.184 -42.565  1.00  0.870          H  
ATOM  10528 1HG2 ILE D 651      -3.743 -22.594 -41.170  1.00  0.870          H  
ATOM  10529 2HG2 ILE D 651      -4.917 -23.532 -40.299  1.00  0.870          H  
ATOM  10530 3HG2 ILE D 651      -4.881 -23.601 -42.075  1.00  0.870          H  
ATOM  10531 1HD1 ILE D 651      -3.978 -19.672 -43.428  1.00  0.870          H  
ATOM  10532 2HD1 ILE D 651      -3.996 -19.601 -41.660  1.00  0.870          H  
ATOM  10533 3HD1 ILE D 651      -3.282 -20.975 -42.516  1.00  0.870          H  
ATOM  10534  N   GLU D 652      -7.449 -24.515 -40.741  1.00  0.530          N  
ATOM  10535  CA  GLU D 652      -7.595 -25.668 -39.888  1.00  0.540          C  
ATOM  10536  C   GLU D 652      -6.323 -26.523 -39.887  1.00  0.550          C  
ATOM  10537  O   GLU D 652      -5.753 -26.806 -40.946  1.00  0.560          O  
ATOM  10538  CB  GLU D 652      -8.805 -26.453 -40.390  1.00  0.750          C  
ATOM  10539  CG  GLU D 652      -9.192 -27.688 -39.628  1.00  0.750          C  
ATOM  10540  CD  GLU D 652     -10.414 -28.338 -40.238  1.00  0.750          C  
ATOM  10541  OE1 GLU D 652     -10.929 -27.813 -41.226  1.00  0.750          O  
ATOM  10542  OE2 GLU D 652     -10.822 -29.375 -39.766  1.00  0.750          O  
ATOM  10543  H   GLU D 652      -7.457 -24.630 -41.762  1.00  0.640          H  
ATOM  10544  HA  GLU D 652      -7.781 -25.337 -38.865  1.00  0.650          H  
ATOM  10545 1HB  GLU D 652      -9.671 -25.792 -40.384  1.00  0.900          H  
ATOM  10546 2HB  GLU D 652      -8.632 -26.735 -41.423  1.00  0.900          H  
ATOM  10547 1HG  GLU D 652      -8.363 -28.401 -39.630  1.00  0.900          H  
ATOM  10548 2HG  GLU D 652      -9.400 -27.414 -38.591  1.00  0.900          H  
ATOM  10549  N   LYS D 653      -5.871 -26.926 -38.702  1.00  0.580          N  
ATOM  10550  CA  LYS D 653      -4.739 -27.845 -38.593  1.00  0.600          C  
ATOM  10551  C   LYS D 653      -5.259 -29.196 -38.119  1.00  0.680          C  
ATOM  10552  O   LYS D 653      -6.285 -29.267 -37.449  1.00  0.980          O  
ATOM  10553  CB  LYS D 653      -3.639 -27.320 -37.669  1.00  0.830          C  
ATOM  10554  CG  LYS D 653      -2.877 -26.121 -38.194  1.00  0.830          C  
ATOM  10555  CD  LYS D 653      -1.761 -25.724 -37.231  1.00  0.830          C  
ATOM  10556  CE  LYS D 653      -0.867 -24.608 -37.754  1.00  0.830          C  
ATOM  10557  NZ  LYS D 653       0.181 -24.254 -36.729  1.00  0.830          N  
ATOM  10558  H   LYS D 653      -6.335 -26.596 -37.847  1.00  0.700          H  
ATOM  10559  HA  LYS D 653      -4.297 -27.988 -39.582  1.00  0.720          H  
ATOM  10560 1HB  LYS D 653      -4.066 -27.056 -36.706  1.00  1.000          H  
ATOM  10561 2HB  LYS D 653      -2.915 -28.103 -37.506  1.00  1.000          H  
ATOM  10562 1HG  LYS D 653      -2.429 -26.425 -39.121  1.00  1.000          H  
ATOM  10563 2HG  LYS D 653      -3.554 -25.285 -38.377  1.00  1.000          H  
ATOM  10564 1HD  LYS D 653      -2.184 -25.405 -36.293  1.00  1.000          H  
ATOM  10565 2HD  LYS D 653      -1.127 -26.591 -37.045  1.00  1.000          H  
ATOM  10566 1HE  LYS D 653      -0.369 -24.947 -38.663  1.00  1.000          H  
ATOM  10567 2HE  LYS D 653      -1.454 -23.731 -37.988  1.00  1.000          H  
ATOM  10568 1HZ  LYS D 653       0.792 -23.531 -37.080  1.00  1.000          H  
ATOM  10569 2HZ  LYS D 653      -0.257 -23.935 -35.879  1.00  1.000          H  
ATOM  10570 3HZ  LYS D 653       0.751 -25.099 -36.508  1.00  1.000          H  
ATOM  10571  N   ILE D 654      -4.551 -30.271 -38.453  1.00  0.950          N  
ATOM  10572  CA  ILE D 654      -4.991 -31.603 -38.051  1.00  1.140          C  
ATOM  10573  C   ILE D 654      -4.166 -32.235 -36.936  1.00  0.980          C  
ATOM  10574  O   ILE D 654      -4.705 -32.625 -35.903  1.00  0.930          O  
ATOM  10575  CB  ILE D 654      -5.011 -32.531 -39.283  1.00  1.520          C  
ATOM  10576  CG1 ILE D 654      -6.043 -31.960 -40.311  1.00  1.520          C  
ATOM  10577  CG2 ILE D 654      -5.364 -33.983 -38.862  1.00  1.520          C  
ATOM  10578  CD1 ILE D 654      -6.012 -32.606 -41.678  1.00  1.520          C  
ATOM  10579  H   ILE D 654      -3.714 -30.153 -39.006  1.00  1.140          H  
ATOM  10580  HA  ILE D 654      -6.015 -31.521 -37.688  1.00  1.370          H  
ATOM  10581  HB  ILE D 654      -4.034 -32.523 -39.762  1.00  1.820          H  
ATOM  10582 1HG1 ILE D 654      -7.044 -32.074 -39.895  1.00  1.820          H  
ATOM  10583 2HG1 ILE D 654      -5.850 -30.897 -40.451  1.00  1.820          H  
ATOM  10584 1HG2 ILE D 654      -5.375 -34.631 -39.730  1.00  1.820          H  
ATOM  10585 2HG2 ILE D 654      -4.630 -34.370 -38.158  1.00  1.820          H  
ATOM  10586 3HG2 ILE D 654      -6.348 -33.993 -38.392  1.00  1.820          H  
ATOM  10587 1HD1 ILE D 654      -6.755 -32.133 -42.312  1.00  1.820          H  
ATOM  10588 2HD1 ILE D 654      -5.023 -32.470 -42.121  1.00  1.820          H  
ATOM  10589 3HD1 ILE D 654      -6.232 -33.663 -41.605  1.00  1.820          H  
ATOM  10590  N   LYS D 655      -2.855 -32.338 -37.134  1.00  1.010          N  
ATOM  10591  CA  LYS D 655      -2.010 -33.037 -36.167  1.00  1.050          C  
ATOM  10592  C   LYS D 655      -2.050 -32.502 -34.718  1.00  0.940          C  
ATOM  10593  O   LYS D 655      -1.975 -33.310 -33.796  1.00  1.000          O  
ATOM  10594  CB  LYS D 655      -0.565 -33.121 -36.679  1.00  1.450          C  
ATOM  10595  CG  LYS D 655      -0.390 -34.085 -37.849  1.00  1.450          C  
ATOM  10596  CD  LYS D 655       1.059 -34.127 -38.339  1.00  1.450          C  
ATOM  10597  CE  LYS D 655       1.222 -35.104 -39.508  1.00  1.450          C  
ATOM  10598  NZ  LYS D 655       2.628 -35.151 -40.013  1.00  1.450          N  
ATOM  10599  H   LYS D 655      -2.459 -31.976 -37.986  1.00  1.210          H  
ATOM  10600  HA  LYS D 655      -2.373 -34.065 -36.118  1.00  1.260          H  
ATOM  10601 1HB  LYS D 655      -0.213 -32.155 -37.013  1.00  1.740          H  
ATOM  10602 2HB  LYS D 655       0.089 -33.449 -35.871  1.00  1.740          H  
ATOM  10603 1HG  LYS D 655      -0.689 -35.085 -37.537  1.00  1.740          H  
ATOM  10604 2HG  LYS D 655      -1.037 -33.776 -38.668  1.00  1.740          H  
ATOM  10605 1HD  LYS D 655       1.364 -33.131 -38.663  1.00  1.740          H  
ATOM  10606 2HD  LYS D 655       1.711 -34.439 -37.521  1.00  1.740          H  
ATOM  10607 1HE  LYS D 655       0.933 -36.101 -39.178  1.00  1.740          H  
ATOM  10608 2HE  LYS D 655       0.566 -34.798 -40.323  1.00  1.740          H  
ATOM  10609 1HZ  LYS D 655       2.688 -35.807 -40.780  1.00  1.740          H  
ATOM  10610 2HZ  LYS D 655       2.907 -34.236 -40.335  1.00  1.740          H  
ATOM  10611 3HZ  LYS D 655       3.245 -35.447 -39.271  1.00  1.740          H  
ATOM  10612  N   PRO D 656      -2.134 -31.176 -34.457  1.00  0.840          N  
ATOM  10613  CA  PRO D 656      -2.221 -30.577 -33.132  1.00  0.810          C  
ATOM  10614  C   PRO D 656      -3.487 -30.913 -32.338  1.00  0.720          C  
ATOM  10615  O   PRO D 656      -3.547 -30.623 -31.144  1.00  0.690          O  
ATOM  10616  CB  PRO D 656      -2.194 -29.079 -33.425  1.00  1.220          C  
ATOM  10617  CG  PRO D 656      -1.554 -28.949 -34.765  1.00  1.220          C  
ATOM  10618  CD  PRO D 656      -2.023 -30.150 -35.525  1.00  1.220          C  
ATOM  10619  HA  PRO D 656      -1.329 -30.870 -32.559  1.00  0.970          H  
ATOM  10620 1HB  PRO D 656      -3.221 -28.712 -33.417  1.00  1.460          H  
ATOM  10621 2HB  PRO D 656      -1.651 -28.546 -32.628  1.00  1.460          H  
ATOM  10622 1HG  PRO D 656      -1.857 -28.006 -35.222  1.00  1.460          H  
ATOM  10623 2HG  PRO D 656      -0.452 -28.910 -34.662  1.00  1.460          H  
ATOM  10624 1HD  PRO D 656      -3.006 -29.923 -35.944  1.00  1.460          H  
ATOM  10625 2HD  PRO D 656      -1.279 -30.383 -36.273  1.00  1.460          H  
ATOM  10626  N   LYS D 657      -4.524 -31.448 -32.990  1.00  0.700          N  
ATOM  10627  CA  LYS D 657      -5.786 -31.673 -32.300  1.00  0.680          C  
ATOM  10628  C   LYS D 657      -5.620 -32.390 -30.962  1.00  0.690          C  
ATOM  10629  O   LYS D 657      -5.122 -33.514 -30.893  1.00  0.800          O  
ATOM  10630  CB  LYS D 657      -6.712 -32.475 -33.226  1.00  0.960          C  
ATOM  10631  CG  LYS D 657      -8.126 -32.696 -32.712  1.00  0.960          C  
ATOM  10632  CD  LYS D 657      -9.007 -33.429 -33.750  1.00  0.960          C  
ATOM  10633  CE  LYS D 657     -10.412 -33.554 -33.213  1.00  0.960          C  
ATOM  10634  NZ  LYS D 657     -11.378 -34.232 -34.120  1.00  0.960          N  
ATOM  10635  H   LYS D 657      -4.466 -31.733 -33.972  1.00  0.840          H  
ATOM  10636  HA  LYS D 657      -6.245 -30.703 -32.100  1.00  0.820          H  
ATOM  10637 1HB  LYS D 657      -6.780 -31.962 -34.188  1.00  1.150          H  
ATOM  10638 2HB  LYS D 657      -6.265 -33.450 -33.415  1.00  1.150          H  
ATOM  10639 1HG  LYS D 657      -8.093 -33.284 -31.791  1.00  1.150          H  
ATOM  10640 2HG  LYS D 657      -8.579 -31.728 -32.479  1.00  1.150          H  
ATOM  10641 1HD  LYS D 657      -9.023 -32.866 -34.684  1.00  1.150          H  
ATOM  10642 2HD  LYS D 657      -8.601 -34.423 -33.944  1.00  1.150          H  
ATOM  10643 1HE  LYS D 657     -10.364 -34.113 -32.281  1.00  1.150          H  
ATOM  10644 2HE  LYS D 657     -10.782 -32.548 -33.009  1.00  1.150          H  
ATOM  10645 1HZ  LYS D 657     -12.303 -34.245 -33.616  1.00  1.150          H  
ATOM  10646 2HZ  LYS D 657     -11.468 -33.720 -34.986  1.00  1.150          H  
ATOM  10647 3HZ  LYS D 657     -11.084 -35.174 -34.311  1.00  1.150          H  
ATOM  10648  N   ALA D 658      -6.062 -31.713 -29.895  1.00  0.620          N  
ATOM  10649  CA  ALA D 658      -6.012 -32.210 -28.528  1.00  0.660          C  
ATOM  10650  C   ALA D 658      -7.429 -32.407 -28.019  1.00  0.640          C  
ATOM  10651  O   ALA D 658      -7.743 -33.380 -27.330  1.00  0.720          O  
ATOM  10652  CB  ALA D 658      -5.251 -31.236 -27.646  1.00  0.910          C  
ATOM  10653  H   ALA D 658      -6.470 -30.796 -30.050  1.00  0.740          H  
ATOM  10654  HA  ALA D 658      -5.506 -33.174 -28.526  1.00  0.790          H  
ATOM  10655 1HB  ALA D 658      -5.208 -31.620 -26.632  1.00  1.090          H  
ATOM  10656 2HB  ALA D 658      -4.239 -31.117 -28.037  1.00  1.090          H  
ATOM  10657 3HB  ALA D 658      -5.759 -30.279 -27.657  1.00  1.090          H  
ATOM  10658  N   PHE D 659      -8.274 -31.441 -28.356  1.00  0.780          N  
ATOM  10659  CA  PHE D 659      -9.675 -31.404 -27.988  1.00  0.820          C  
ATOM  10660  C   PHE D 659     -10.527 -31.636 -29.214  1.00  0.800          C  
ATOM  10661  O   PHE D 659     -10.219 -31.159 -30.311  1.00  0.760          O  
ATOM  10662  CB  PHE D 659     -10.055 -30.106 -27.303  1.00  1.130          C  
ATOM  10663  CG  PHE D 659     -11.515 -29.972 -27.106  1.00  1.130          C  
ATOM  10664  CD1 PHE D 659     -12.207 -30.717 -26.164  1.00  1.130          C  
ATOM  10665  CD2 PHE D 659     -12.199 -29.096 -27.876  1.00  1.130          C  
ATOM  10666  CE1 PHE D 659     -13.577 -30.572 -26.043  1.00  1.130          C  
ATOM  10667  CE2 PHE D 659     -13.554 -28.939 -27.765  1.00  1.130          C  
ATOM  10668  CZ  PHE D 659     -14.247 -29.683 -26.850  1.00  1.130          C  
ATOM  10669  H   PHE D 659      -7.918 -30.659 -28.905  1.00  0.940          H  
ATOM  10670  HA  PHE D 659      -9.866 -32.216 -27.288  1.00  0.980          H  
ATOM  10671 1HB  PHE D 659      -9.598 -30.072 -26.360  1.00  1.360          H  
ATOM  10672 2HB  PHE D 659      -9.693 -29.267 -27.885  1.00  1.360          H  
ATOM  10673  HD1 PHE D 659     -11.673 -31.424 -25.531  1.00  1.360          H  
ATOM  10674  HD2 PHE D 659     -11.636 -28.518 -28.588  1.00  1.360          H  
ATOM  10675  HE1 PHE D 659     -14.128 -31.162 -25.311  1.00  1.360          H  
ATOM  10676  HE2 PHE D 659     -14.078 -28.229 -28.399  1.00  1.360          H  
ATOM  10677  HZ  PHE D 659     -15.325 -29.565 -26.758  1.00  1.360          H  
ATOM  10678  N   ASP D 660     -11.609 -32.383 -29.055  1.00  0.880          N  
ATOM  10679  CA  ASP D 660     -12.469 -32.672 -30.186  1.00  0.920          C  
ATOM  10680  C   ASP D 660     -13.371 -31.484 -30.549  1.00  0.870          C  
ATOM  10681  O   ASP D 660     -14.574 -31.488 -30.275  1.00  0.930          O  
ATOM  10682  CB  ASP D 660     -13.311 -33.923 -29.897  1.00  1.270          C  
ATOM  10683  CG  ASP D 660     -14.034 -34.523 -31.147  1.00  1.270          C  
ATOM  10684  OD1 ASP D 660     -13.646 -34.207 -32.278  1.00  1.270          O  
ATOM  10685  OD2 ASP D 660     -14.923 -35.327 -30.956  1.00  1.270          O  
ATOM  10686  H   ASP D 660     -11.823 -32.772 -28.148  1.00  1.060          H  
ATOM  10687  HA  ASP D 660     -11.845 -32.877 -31.032  1.00  1.100          H  
ATOM  10688 1HB  ASP D 660     -12.677 -34.694 -29.461  1.00  1.530          H  
ATOM  10689 2HB  ASP D 660     -14.070 -33.672 -29.151  1.00  1.530          H  
ATOM  10690  N   ILE D 661     -12.758 -30.469 -31.169  1.00  0.820          N  
ATOM  10691  CA  ILE D 661     -13.471 -29.266 -31.581  1.00  0.840          C  
ATOM  10692  C   ILE D 661     -13.981 -29.368 -33.005  1.00  0.800          C  
ATOM  10693  O   ILE D 661     -13.222 -29.579 -33.954  1.00  0.820          O  
ATOM  10694  CB  ILE D 661     -12.597 -27.972 -31.445  1.00  1.170          C  
ATOM  10695  CG1 ILE D 661     -13.394 -26.714 -31.859  1.00  1.170          C  
ATOM  10696  CG2 ILE D 661     -11.297 -28.042 -32.250  1.00  1.170          C  
ATOM  10697  CD1 ILE D 661     -14.495 -26.321 -30.945  1.00  1.170          C  
ATOM  10698  H   ILE D 661     -11.750 -30.565 -31.284  1.00  0.980          H  
ATOM  10699  HA  ILE D 661     -14.332 -29.163 -30.926  1.00  1.010          H  
ATOM  10700  HB  ILE D 661     -12.339 -27.842 -30.427  1.00  1.400          H  
ATOM  10701 1HG1 ILE D 661     -12.701 -25.881 -31.914  1.00  1.400          H  
ATOM  10702 2HG1 ILE D 661     -13.818 -26.871 -32.843  1.00  1.400          H  
ATOM  10703 1HG2 ILE D 661     -10.734 -27.132 -32.093  1.00  1.400          H  
ATOM  10704 2HG2 ILE D 661     -10.705 -28.896 -31.920  1.00  1.400          H  
ATOM  10705 3HG2 ILE D 661     -11.492 -28.136 -33.310  1.00  1.400          H  
ATOM  10706 1HD1 ILE D 661     -14.966 -25.427 -31.340  1.00  1.400          H  
ATOM  10707 2HD1 ILE D 661     -15.240 -27.101 -30.875  1.00  1.400          H  
ATOM  10708 3HD1 ILE D 661     -14.088 -26.120 -29.956  1.00  1.400          H  
ATOM  10709  N   ASN D 662     -15.282 -29.182 -33.140  1.00  0.900          N  
ATOM  10710  CA  ASN D 662     -15.937 -29.209 -34.424  1.00  0.910          C  
ATOM  10711  C   ASN D 662     -16.087 -27.805 -34.973  1.00  0.730          C  
ATOM  10712  O   ASN D 662     -16.734 -26.959 -34.362  1.00  0.710          O  
ATOM  10713  CB  ASN D 662     -17.273 -29.907 -34.322  1.00  1.270          C  
ATOM  10714  CG  ASN D 662     -17.107 -31.365 -34.015  1.00  1.270          C  
ATOM  10715  OD1 ASN D 662     -16.329 -32.057 -34.689  1.00  1.270          O  
ATOM  10716  ND2 ASN D 662     -17.812 -31.846 -33.022  1.00  1.270          N  
ATOM  10717  H   ASN D 662     -15.836 -29.034 -32.308  1.00  1.080          H  
ATOM  10718  HA  ASN D 662     -15.309 -29.764 -35.124  1.00  1.090          H  
ATOM  10719 1HB  ASN D 662     -17.871 -29.444 -33.541  1.00  1.520          H  
ATOM  10720 2HB  ASN D 662     -17.816 -29.797 -35.266  1.00  1.520          H  
ATOM  10721 1HD2 ASN D 662     -17.727 -32.816 -32.773  1.00  1.520          H  
ATOM  10722 2HD2 ASN D 662     -18.426 -31.251 -32.505  1.00  1.520          H  
ATOM  10723  N   ILE D 663     -15.452 -27.556 -36.104  1.00  0.750          N  
ATOM  10724  CA  ILE D 663     -15.481 -26.259 -36.761  1.00  0.630          C  
ATOM  10725  C   ILE D 663     -16.517 -26.362 -37.854  1.00  0.610          C  
ATOM  10726  O   ILE D 663     -16.524 -27.332 -38.613  1.00  0.670          O  
ATOM  10727  CB  ILE D 663     -14.092 -25.867 -37.299  1.00  0.930          C  
ATOM  10728  CG1 ILE D 663     -13.061 -25.906 -36.134  1.00  0.930          C  
ATOM  10729  CG2 ILE D 663     -14.122 -24.469 -37.985  1.00  0.930          C  
ATOM  10730  CD1 ILE D 663     -13.358 -24.973 -34.931  1.00  0.930          C  
ATOM  10731  H   ILE D 663     -14.930 -28.310 -36.531  1.00  0.900          H  
ATOM  10732  HA  ILE D 663     -15.827 -25.498 -36.068  1.00  0.760          H  
ATOM  10733  HB  ILE D 663     -13.773 -26.607 -38.034  1.00  1.120          H  
ATOM  10734 1HG1 ILE D 663     -13.007 -26.929 -35.753  1.00  1.120          H  
ATOM  10735 2HG1 ILE D 663     -12.097 -25.649 -36.551  1.00  1.120          H  
ATOM  10736 1HG2 ILE D 663     -13.132 -24.227 -38.368  1.00  1.120          H  
ATOM  10737 2HG2 ILE D 663     -14.817 -24.494 -38.811  1.00  1.120          H  
ATOM  10738 3HG2 ILE D 663     -14.432 -23.696 -37.292  1.00  1.120          H  
ATOM  10739 1HD1 ILE D 663     -12.584 -25.079 -34.187  1.00  1.120          H  
ATOM  10740 2HD1 ILE D 663     -13.384 -23.944 -35.255  1.00  1.120          H  
ATOM  10741 3HD1 ILE D 663     -14.305 -25.235 -34.480  1.00  1.120          H  
ATOM  10742  N   ASP D 664     -17.414 -25.387 -37.901  1.00  0.560          N  
ATOM  10743  CA  ASP D 664     -18.530 -25.403 -38.821  1.00  0.590          C  
ATOM  10744  C   ASP D 664     -18.131 -24.904 -40.201  1.00  0.630          C  
ATOM  10745  O   ASP D 664     -18.660 -25.372 -41.214  1.00  0.690          O  
ATOM  10746  CB  ASP D 664     -19.636 -24.558 -38.231  1.00  0.810          C  
ATOM  10747  CG  ASP D 664     -20.224 -25.147 -36.956  1.00  0.810          C  
ATOM  10748  OD1 ASP D 664     -20.914 -26.139 -37.038  1.00  0.810          O  
ATOM  10749  OD2 ASP D 664     -19.978 -24.588 -35.878  1.00  0.810          O  
ATOM  10750  H   ASP D 664     -17.319 -24.583 -37.277  1.00  0.670          H  
ATOM  10751  HA  ASP D 664     -18.883 -26.429 -38.918  1.00  0.710          H  
ATOM  10752 1HB  ASP D 664     -19.273 -23.542 -38.043  1.00  0.980          H  
ATOM  10753 2HB  ASP D 664     -20.404 -24.499 -38.941  1.00  0.980          H  
ATOM  10754  N   PHE D 665     -17.175 -23.986 -40.254  1.00  0.630          N  
ATOM  10755  CA  PHE D 665     -16.700 -23.523 -41.548  1.00  0.720          C  
ATOM  10756  C   PHE D 665     -15.219 -23.166 -41.457  1.00  0.650          C  
ATOM  10757  O   PHE D 665     -14.782 -22.522 -40.497  1.00  0.760          O  
ATOM  10758  CB  PHE D 665     -17.461 -22.300 -42.069  1.00  0.970          C  
ATOM  10759  CG  PHE D 665     -17.177 -22.034 -43.495  1.00  0.970          C  
ATOM  10760  CD1 PHE D 665     -17.975 -22.610 -44.449  1.00  0.970          C  
ATOM  10761  CD2 PHE D 665     -16.099 -21.265 -43.907  1.00  0.970          C  
ATOM  10762  CE1 PHE D 665     -17.724 -22.427 -45.781  1.00  0.970          C  
ATOM  10763  CE2 PHE D 665     -15.847 -21.096 -45.245  1.00  0.970          C  
ATOM  10764  CZ  PHE D 665     -16.656 -21.675 -46.172  1.00  0.970          C  
ATOM  10765  H   PHE D 665     -16.818 -23.600 -39.375  1.00  0.760          H  
ATOM  10766  HA  PHE D 665     -16.808 -24.332 -42.272  1.00  0.860          H  
ATOM  10767 1HB  PHE D 665     -18.537 -22.428 -41.933  1.00  1.170          H  
ATOM  10768 2HB  PHE D 665     -17.155 -21.444 -41.542  1.00  1.170          H  
ATOM  10769  HD1 PHE D 665     -18.818 -23.227 -44.128  1.00  1.170          H  
ATOM  10770  HD2 PHE D 665     -15.440 -20.800 -43.169  1.00  1.170          H  
ATOM  10771  HE1 PHE D 665     -18.369 -22.892 -46.527  1.00  1.170          H  
ATOM  10772  HE2 PHE D 665     -15.011 -20.502 -45.573  1.00  1.170          H  
ATOM  10773  HZ  PHE D 665     -16.446 -21.541 -47.219  1.00  1.170          H  
ATOM  10774  N   SER D 666     -14.465 -23.600 -42.457  1.00  0.670          N  
ATOM  10775  CA  SER D 666     -13.042 -23.324 -42.596  1.00  0.660          C  
ATOM  10776  C   SER D 666     -12.792 -23.177 -44.085  1.00  0.670          C  
ATOM  10777  O   SER D 666     -13.604 -23.631 -44.896  1.00  0.820          O  
ATOM  10778  CB  SER D 666     -12.193 -24.424 -41.964  1.00  0.930          C  
ATOM  10779  OG  SER D 666     -12.359 -25.667 -42.612  1.00  0.930          O  
ATOM  10780  H   SER D 666     -14.901 -24.143 -43.191  1.00  0.800          H  
ATOM  10781  HA  SER D 666     -12.803 -22.379 -42.112  1.00  0.790          H  
ATOM  10782 1HB  SER D 666     -11.140 -24.131 -42.000  1.00  1.110          H  
ATOM  10783 2HB  SER D 666     -12.461 -24.523 -40.912  1.00  1.110          H  
ATOM  10784  HG  SER D 666     -11.802 -26.320 -42.105  1.00  1.110          H  
ATOM  10785  N   CYS D 667     -11.672 -22.565 -44.465  1.00  0.640          N  
ATOM  10786  CA  CYS D 667     -11.419 -22.323 -45.871  1.00  0.690          C  
ATOM  10787  C   CYS D 667     -10.236 -23.126 -46.392  1.00  0.660          C  
ATOM  10788  O   CYS D 667     -10.196 -23.513 -47.561  1.00  0.700          O  
ATOM  10789  CB  CYS D 667     -11.080 -20.850 -46.044  1.00  0.950          C  
ATOM  10790  SG  CYS D 667     -12.337 -19.709 -45.369  1.00  0.950          S  
ATOM  10791  H   CYS D 667     -10.985 -22.234 -43.787  1.00  0.770          H  
ATOM  10792  HA  CYS D 667     -12.309 -22.578 -46.445  1.00  0.830          H  
ATOM  10793 1HB  CYS D 667     -10.132 -20.656 -45.540  1.00  1.140          H  
ATOM  10794 2HB  CYS D 667     -10.944 -20.626 -47.099  1.00  1.140          H  
ATOM  10795  HG  CYS D 667     -13.274 -19.959 -46.281  1.00  1.140          H  
ATOM  10796  N   PHE D 668      -9.266 -23.357 -45.518  1.00  0.600          N  
ATOM  10797  CA  PHE D 668      -8.020 -23.985 -45.904  1.00  0.590          C  
ATOM  10798  C   PHE D 668      -7.482 -24.909 -44.815  1.00  0.590          C  
ATOM  10799  O   PHE D 668      -7.601 -24.587 -43.632  1.00  0.600          O  
ATOM  10800  CB  PHE D 668      -7.021 -22.875 -46.134  1.00  0.830          C  
ATOM  10801  CG  PHE D 668      -5.745 -23.305 -46.629  1.00  0.830          C  
ATOM  10802  CD1 PHE D 668      -5.555 -23.417 -47.982  1.00  0.830          C  
ATOM  10803  CD2 PHE D 668      -4.721 -23.618 -45.778  1.00  0.830          C  
ATOM  10804  CE1 PHE D 668      -4.362 -23.824 -48.477  1.00  0.830          C  
ATOM  10805  CE2 PHE D 668      -3.540 -24.036 -46.287  1.00  0.830          C  
ATOM  10806  CZ  PHE D 668      -3.357 -24.135 -47.628  1.00  0.830          C  
ATOM  10807  H   PHE D 668      -9.363 -22.995 -44.572  1.00  0.720          H  
ATOM  10808  HA  PHE D 668      -8.177 -24.561 -46.816  1.00  0.710          H  
ATOM  10809 1HB  PHE D 668      -7.434 -22.152 -46.835  1.00  1.000          H  
ATOM  10810 2HB  PHE D 668      -6.874 -22.369 -45.193  1.00  1.000          H  
ATOM  10811  HD1 PHE D 668      -6.371 -23.167 -48.661  1.00  1.000          H  
ATOM  10812  HD2 PHE D 668      -4.862 -23.542 -44.699  1.00  1.000          H  
ATOM  10813  HE1 PHE D 668      -4.210 -23.903 -49.554  1.00  1.000          H  
ATOM  10814  HE2 PHE D 668      -2.736 -24.294 -45.640  1.00  1.000          H  
ATOM  10815  HZ  PHE D 668      -2.398 -24.466 -48.022  1.00  1.000          H  
ATOM  10816  N   LYS D 669      -6.921 -26.058 -45.206  1.00  0.600          N  
ATOM  10817  CA  LYS D 669      -6.298 -26.966 -44.244  1.00  0.600          C  
ATOM  10818  C   LYS D 669      -4.782 -26.901 -44.445  1.00  0.610          C  
ATOM  10819  O   LYS D 669      -4.303 -26.942 -45.579  1.00  0.670          O  
ATOM  10820  CB  LYS D 669      -6.812 -28.398 -44.432  1.00  0.840          C  
ATOM  10821  CG  LYS D 669      -8.323 -28.606 -44.148  1.00  0.840          C  
ATOM  10822  CD  LYS D 669      -8.700 -30.081 -44.340  1.00  0.840          C  
ATOM  10823  CE  LYS D 669     -10.226 -30.368 -44.250  1.00  0.840          C  
ATOM  10824  NZ  LYS D 669     -10.806 -30.216 -42.863  1.00  0.840          N  
ATOM  10825  H   LYS D 669      -6.881 -26.273 -46.196  1.00  0.720          H  
ATOM  10826  HA  LYS D 669      -6.526 -26.633 -43.233  1.00  0.720          H  
ATOM  10827 1HB  LYS D 669      -6.606 -28.726 -45.449  1.00  1.010          H  
ATOM  10828 2HB  LYS D 669      -6.263 -29.058 -43.758  1.00  1.010          H  
ATOM  10829 1HG  LYS D 669      -8.538 -28.310 -43.124  1.00  1.010          H  
ATOM  10830 2HG  LYS D 669      -8.912 -27.979 -44.819  1.00  1.010          H  
ATOM  10831 1HD  LYS D 669      -8.341 -30.418 -45.312  1.00  1.010          H  
ATOM  10832 2HD  LYS D 669      -8.204 -30.665 -43.571  1.00  1.010          H  
ATOM  10833 1HE  LYS D 669     -10.753 -29.695 -44.925  1.00  1.010          H  
ATOM  10834 2HE  LYS D 669     -10.388 -31.393 -44.579  1.00  1.010          H  
ATOM  10835 1HZ  LYS D 669     -11.787 -30.439 -42.889  1.00  1.010          H  
ATOM  10836 2HZ  LYS D 669     -10.345 -30.846 -42.221  1.00  1.010          H  
ATOM  10837 3HZ  LYS D 669     -10.716 -29.251 -42.494  1.00  1.010          H  
ATOM  10838  N   VAL D 670      -4.027 -26.826 -43.351  1.00  0.600          N  
ATOM  10839  CA  VAL D 670      -2.570 -26.669 -43.447  1.00  0.660          C  
ATOM  10840  C   VAL D 670      -1.800 -27.660 -42.565  1.00  0.730          C  
ATOM  10841  O   VAL D 670      -2.341 -28.206 -41.599  1.00  0.870          O  
ATOM  10842  CB  VAL D 670      -2.192 -25.217 -43.026  1.00  0.900          C  
ATOM  10843  CG1 VAL D 670      -2.331 -25.076 -41.555  1.00  0.900          C  
ATOM  10844  CG2 VAL D 670      -0.789 -24.795 -43.511  1.00  0.900          C  
ATOM  10845  H   VAL D 670      -4.504 -26.844 -42.444  1.00  0.720          H  
ATOM  10846  HA  VAL D 670      -2.273 -26.828 -44.483  1.00  0.790          H  
ATOM  10847  HB  VAL D 670      -2.922 -24.557 -43.460  1.00  1.080          H  
ATOM  10848 1HG1 VAL D 670      -2.120 -24.066 -41.265  1.00  1.080          H  
ATOM  10849 2HG1 VAL D 670      -3.339 -25.352 -41.253  1.00  1.080          H  
ATOM  10850 3HG1 VAL D 670      -1.624 -25.717 -41.062  1.00  1.080          H  
ATOM  10851 1HG2 VAL D 670      -0.625 -23.769 -43.220  1.00  1.080          H  
ATOM  10852 2HG2 VAL D 670      -0.011 -25.391 -43.070  1.00  1.080          H  
ATOM  10853 3HG2 VAL D 670      -0.735 -24.874 -44.589  1.00  1.080          H  
ATOM  10854  N   LYS D 671      -0.529 -27.865 -42.905  1.00  0.700          N  
ATOM  10855  CA  LYS D 671       0.407 -28.649 -42.107  1.00  0.730          C  
ATOM  10856  C   LYS D 671       0.840 -27.808 -40.901  1.00  0.710          C  
ATOM  10857  O   LYS D 671       0.683 -26.585 -40.890  1.00  0.660          O  
ATOM  10858  CB  LYS D 671       1.617 -29.058 -42.942  1.00  1.010          C  
ATOM  10859  CG  LYS D 671       1.293 -30.011 -44.086  1.00  1.010          C  
ATOM  10860  CD  LYS D 671       2.551 -30.390 -44.856  1.00  1.010          C  
ATOM  10861  CE  LYS D 671       2.249 -31.362 -45.992  1.00  1.010          C  
ATOM  10862  NZ  LYS D 671       3.478 -31.708 -46.763  1.00  1.010          N  
ATOM  10863  H   LYS D 671      -0.195 -27.411 -43.740  1.00  0.840          H  
ATOM  10864  HA  LYS D 671      -0.099 -29.542 -41.740  1.00  0.880          H  
ATOM  10865 1HB  LYS D 671       2.079 -28.170 -43.366  1.00  1.210          H  
ATOM  10866 2HB  LYS D 671       2.358 -29.535 -42.302  1.00  1.210          H  
ATOM  10867 1HG  LYS D 671       0.824 -30.912 -43.690  1.00  1.210          H  
ATOM  10868 2HG  LYS D 671       0.593 -29.530 -44.766  1.00  1.210          H  
ATOM  10869 1HD  LYS D 671       3.004 -29.490 -45.275  1.00  1.210          H  
ATOM  10870 2HD  LYS D 671       3.270 -30.851 -44.178  1.00  1.210          H  
ATOM  10871 1HE  LYS D 671       1.826 -32.275 -45.578  1.00  1.210          H  
ATOM  10872 2HE  LYS D 671       1.525 -30.910 -46.669  1.00  1.210          H  
ATOM  10873 1HZ  LYS D 671       3.242 -32.352 -47.505  1.00  1.210          H  
ATOM  10874 2HZ  LYS D 671       3.874 -30.868 -47.162  1.00  1.210          H  
ATOM  10875 3HZ  LYS D 671       4.153 -32.138 -46.147  1.00  1.210          H  
ATOM  10876  N   ASP D 672       1.428 -28.422 -39.874  1.00  0.760          N  
ATOM  10877  CA  ASP D 672       1.814 -27.621 -38.705  1.00  0.760          C  
ATOM  10878  C   ASP D 672       3.131 -26.844 -38.915  1.00  0.740          C  
ATOM  10879  O   ASP D 672       4.171 -27.168 -38.343  1.00  0.870          O  
ATOM  10880  CB  ASP D 672       1.926 -28.518 -37.459  1.00  1.060          C  
ATOM  10881  CG  ASP D 672       2.045 -27.742 -36.116  1.00  1.060          C  
ATOM  10882  OD1 ASP D 672       1.731 -26.553 -36.079  1.00  1.060          O  
ATOM  10883  OD2 ASP D 672       2.397 -28.359 -35.133  1.00  1.060          O  
ATOM  10884  H   ASP D 672       1.582 -29.419 -39.884  1.00  0.910          H  
ATOM  10885  HA  ASP D 672       1.027 -26.898 -38.522  1.00  0.910          H  
ATOM  10886 1HB  ASP D 672       1.050 -29.165 -37.401  1.00  1.280          H  
ATOM  10887 2HB  ASP D 672       2.800 -29.164 -37.558  1.00  1.280          H  
ATOM  10888  N   ASN D 673       3.057 -25.825 -39.769  1.00  0.700          N  
ATOM  10889  CA  ASN D 673       4.192 -24.972 -40.112  1.00  0.700          C  
ATOM  10890  C   ASN D 673       4.238 -23.687 -39.276  1.00  0.600          C  
ATOM  10891  O   ASN D 673       3.298 -23.359 -38.541  1.00  0.590          O  
ATOM  10892  CB  ASN D 673       4.148 -24.625 -41.586  1.00  0.980          C  
ATOM  10893  CG  ASN D 673       4.402 -25.766 -42.482  1.00  0.980          C  
ATOM  10894  OD1 ASN D 673       5.257 -26.622 -42.223  1.00  0.980          O  
ATOM  10895  ND2 ASN D 673       3.682 -25.804 -43.571  1.00  0.980          N  
ATOM  10896  H   ASN D 673       2.142 -25.696 -40.200  1.00  0.840          H  
ATOM  10897  HA  ASN D 673       5.112 -25.523 -39.904  1.00  0.840          H  
ATOM  10898 1HB  ASN D 673       3.166 -24.252 -41.828  1.00  1.180          H  
ATOM  10899 2HB  ASN D 673       4.852 -23.844 -41.806  1.00  1.180          H  
ATOM  10900 1HD2 ASN D 673       3.813 -26.545 -44.227  1.00  1.180          H  
ATOM  10901 2HD2 ASN D 673       3.000 -25.096 -43.755  1.00  1.180          H  
ATOM  10902  N   PHE D 674       5.268 -22.871 -39.497  1.00  0.570          N  
ATOM  10903  CA  PHE D 674       5.429 -21.609 -38.772  1.00  0.530          C  
ATOM  10904  C   PHE D 674       4.636 -20.480 -39.402  1.00  0.500          C  
ATOM  10905  O   PHE D 674       5.199 -19.576 -40.023  1.00  0.490          O  
ATOM  10906  CB  PHE D 674       6.899 -21.186 -38.731  1.00  0.760          C  
ATOM  10907  CG  PHE D 674       7.775 -22.080 -37.936  1.00  0.760          C  
ATOM  10908  CD1 PHE D 674       8.504 -23.085 -38.546  1.00  0.760          C  
ATOM  10909  CD2 PHE D 674       7.888 -21.913 -36.567  1.00  0.760          C  
ATOM  10910  CE1 PHE D 674       9.326 -23.905 -37.800  1.00  0.760          C  
ATOM  10911  CE2 PHE D 674       8.708 -22.728 -35.821  1.00  0.760          C  
ATOM  10912  CZ  PHE D 674       9.428 -23.726 -36.437  1.00  0.760          C  
ATOM  10913  H   PHE D 674       5.993 -23.167 -40.134  1.00  0.680          H  
ATOM  10914  HA  PHE D 674       5.071 -21.752 -37.752  1.00  0.640          H  
ATOM  10915 1HB  PHE D 674       7.301 -21.125 -39.741  1.00  0.910          H  
ATOM  10916 2HB  PHE D 674       6.963 -20.193 -38.295  1.00  0.910          H  
ATOM  10917  HD1 PHE D 674       8.432 -23.225 -39.624  1.00  0.910          H  
ATOM  10918  HD2 PHE D 674       7.325 -21.117 -36.074  1.00  0.910          H  
ATOM  10919  HE1 PHE D 674       9.898 -24.694 -38.290  1.00  0.910          H  
ATOM  10920  HE2 PHE D 674       8.793 -22.573 -34.738  1.00  0.910          H  
ATOM  10921  HZ  PHE D 674      10.079 -24.369 -35.847  1.00  0.910          H  
ATOM  10922  N   LEU D 675       3.324 -20.551 -39.256  1.00  0.490          N  
ATOM  10923  CA  LEU D 675       2.452 -19.607 -39.944  1.00  0.460          C  
ATOM  10924  C   LEU D 675       2.577 -18.183 -39.452  1.00  0.500          C  
ATOM  10925  O   LEU D 675       2.693 -17.912 -38.255  1.00  0.620          O  
ATOM  10926  CB  LEU D 675       0.990 -20.071 -39.911  1.00  0.660          C  
ATOM  10927  CG  LEU D 675       0.568 -20.970 -41.112  1.00  0.660          C  
ATOM  10928  CD1 LEU D 675       1.378 -22.242 -41.145  1.00  0.660          C  
ATOM  10929  CD2 LEU D 675      -0.890 -21.310 -41.010  1.00  0.660          C  
ATOM  10930  H   LEU D 675       2.963 -21.344 -38.723  1.00  0.590          H  
ATOM  10931  HA  LEU D 675       2.751 -19.612 -40.983  1.00  0.550          H  
ATOM  10932 1HB  LEU D 675       0.812 -20.614 -38.988  1.00  0.790          H  
ATOM  10933 2HB  LEU D 675       0.354 -19.183 -39.923  1.00  0.790          H  
ATOM  10934  HG  LEU D 675       0.754 -20.422 -42.033  1.00  0.790          H  
ATOM  10935 1HD1 LEU D 675       1.078 -22.839 -41.995  1.00  0.790          H  
ATOM  10936 2HD1 LEU D 675       2.425 -22.015 -41.239  1.00  0.790          H  
ATOM  10937 3HD1 LEU D 675       1.210 -22.808 -40.232  1.00  0.790          H  
ATOM  10938 1HD2 LEU D 675      -1.175 -21.913 -41.864  1.00  0.790          H  
ATOM  10939 2HD2 LEU D 675      -1.071 -21.869 -40.100  1.00  0.790          H  
ATOM  10940 3HD2 LEU D 675      -1.472 -20.401 -41.002  1.00  0.790          H  
ATOM  10941  N   VAL D 676       2.569 -17.296 -40.435  1.00  0.410          N  
ATOM  10942  CA  VAL D 676       2.670 -15.848 -40.327  1.00  0.440          C  
ATOM  10943  C   VAL D 676       1.734 -15.076 -41.251  1.00  0.460          C  
ATOM  10944  O   VAL D 676       1.578 -15.428 -42.418  1.00  0.520          O  
ATOM  10945  CB  VAL D 676       4.129 -15.458 -40.569  1.00  0.600          C  
ATOM  10946  CG1 VAL D 676       4.643 -15.991 -41.860  1.00  0.600          C  
ATOM  10947  CG2 VAL D 676       4.261 -13.954 -40.564  1.00  0.600          C  
ATOM  10948  H   VAL D 676       2.488 -17.696 -41.372  1.00  0.490          H  
ATOM  10949  HA  VAL D 676       2.431 -15.574 -39.300  1.00  0.530          H  
ATOM  10950  HB  VAL D 676       4.695 -15.891 -39.819  1.00  0.720          H  
ATOM  10951 1HG1 VAL D 676       5.682 -15.726 -41.953  1.00  0.720          H  
ATOM  10952 2HG1 VAL D 676       4.560 -17.063 -41.841  1.00  0.720          H  
ATOM  10953 3HG1 VAL D 676       4.084 -15.592 -42.696  1.00  0.720          H  
ATOM  10954 1HG2 VAL D 676       5.287 -13.670 -40.717  1.00  0.720          H  
ATOM  10955 2HG2 VAL D 676       3.690 -13.517 -41.343  1.00  0.720          H  
ATOM  10956 3HG2 VAL D 676       3.911 -13.579 -39.604  1.00  0.720          H  
ATOM  10957  N   GLY D 677       1.149 -13.993 -40.774  1.00  0.420          N  
ATOM  10958  CA  GLY D 677       0.333 -13.184 -41.661  1.00  0.440          C  
ATOM  10959  C   GLY D 677      -1.133 -13.372 -41.458  1.00  0.430          C  
ATOM  10960  O   GLY D 677      -1.559 -14.330 -40.822  1.00  0.410          O  
ATOM  10961  H   GLY D 677       1.301 -13.699 -39.804  1.00  0.500          H  
ATOM  10962 1HA  GLY D 677       0.579 -12.135 -41.522  1.00  0.530          H  
ATOM  10963 2HA  GLY D 677       0.565 -13.442 -42.688  1.00  0.530          H  
ATOM  10964  N   PHE D 678      -1.910 -12.407 -41.936  1.00  0.440          N  
ATOM  10965  CA  PHE D 678      -3.351 -12.410 -41.807  1.00  0.450          C  
ATOM  10966  C   PHE D 678      -3.779 -12.882 -40.423  1.00  0.440          C  
ATOM  10967  O   PHE D 678      -4.603 -13.788 -40.284  1.00  0.450          O  
ATOM  10968  CB  PHE D 678      -3.970 -13.245 -42.901  1.00  0.630          C  
ATOM  10969  CG  PHE D 678      -5.277 -12.775 -43.245  1.00  0.630          C  
ATOM  10970  CD1 PHE D 678      -5.432 -11.583 -43.914  1.00  0.630          C  
ATOM  10971  CD2 PHE D 678      -6.366 -13.497 -42.900  1.00  0.630          C  
ATOM  10972  CE1 PHE D 678      -6.675 -11.126 -44.214  1.00  0.630          C  
ATOM  10973  CE2 PHE D 678      -7.600 -13.058 -43.208  1.00  0.630          C  
ATOM  10974  CZ  PHE D 678      -7.767 -11.866 -43.855  1.00  0.630          C  
ATOM  10975  H   PHE D 678      -1.509 -11.636 -42.473  1.00  0.530          H  
ATOM  10976  HA  PHE D 678      -3.693 -11.387 -41.934  1.00  0.540          H  
ATOM  10977 1HB  PHE D 678      -3.339 -13.238 -43.794  1.00  0.750          H  
ATOM  10978 2HB  PHE D 678      -4.073 -14.245 -42.551  1.00  0.750          H  
ATOM  10979  HD1 PHE D 678      -4.544 -11.001 -44.191  1.00  0.750          H  
ATOM  10980  HD2 PHE D 678      -6.222 -14.434 -42.364  1.00  0.750          H  
ATOM  10981  HE1 PHE D 678      -6.795 -10.179 -44.730  1.00  0.750          H  
ATOM  10982  HE2 PHE D 678      -8.447 -13.649 -42.942  1.00  0.750          H  
ATOM  10983  HZ  PHE D 678      -8.766 -11.514 -44.085  1.00  0.750          H  
ATOM  10984  N   GLY D 679      -3.187 -12.256 -39.405  1.00  0.430          N  
ATOM  10985  CA  GLY D 679      -3.443 -12.564 -38.012  1.00  0.450          C  
ATOM  10986  C   GLY D 679      -2.363 -13.362 -37.270  1.00  0.470          C  
ATOM  10987  O   GLY D 679      -2.377 -13.354 -36.044  1.00  0.540          O  
ATOM  10988  H   GLY D 679      -2.539 -11.500 -39.642  1.00  0.520          H  
ATOM  10989 1HA  GLY D 679      -3.618 -11.628 -37.482  1.00  0.540          H  
ATOM  10990 2HA  GLY D 679      -4.380 -13.113 -37.950  1.00  0.540          H  
ATOM  10991  N   LEU D 680      -1.373 -13.966 -37.948  1.00  0.450          N  
ATOM  10992  CA  LEU D 680      -0.364 -14.730 -37.190  1.00  0.490          C  
ATOM  10993  C   LEU D 680       0.981 -13.987 -37.082  1.00  0.520          C  
ATOM  10994  O   LEU D 680       1.399 -13.285 -38.004  1.00  0.660          O  
ATOM  10995  CB  LEU D 680      -0.150 -16.096 -37.853  1.00  0.670          C  
ATOM  10996  CG  LEU D 680      -1.330 -17.118 -37.863  1.00  0.670          C  
ATOM  10997  CD1 LEU D 680      -2.017 -17.167 -36.479  1.00  0.670          C  
ATOM  10998  CD2 LEU D 680      -2.338 -16.808 -39.028  1.00  0.670          C  
ATOM  10999  H   LEU D 680      -1.390 -13.982 -38.969  1.00  0.540          H  
ATOM  11000  HA  LEU D 680      -0.714 -14.873 -36.171  1.00  0.590          H  
ATOM  11001 1HB  LEU D 680       0.087 -15.920 -38.890  1.00  0.800          H  
ATOM  11002 2HB  LEU D 680       0.706 -16.579 -37.383  1.00  0.800          H  
ATOM  11003  HG  LEU D 680      -0.904 -18.095 -38.035  1.00  0.800          H  
ATOM  11004 1HD1 LEU D 680      -2.806 -17.908 -36.470  1.00  0.800          H  
ATOM  11005 2HD1 LEU D 680      -1.285 -17.419 -35.713  1.00  0.800          H  
ATOM  11006 3HD1 LEU D 680      -2.470 -16.205 -36.247  1.00  0.800          H  
ATOM  11007 1HD2 LEU D 680      -3.118 -17.558 -39.047  1.00  0.800          H  
ATOM  11008 2HD2 LEU D 680      -2.810 -15.844 -38.909  1.00  0.800          H  
ATOM  11009 3HD2 LEU D 680      -1.806 -16.822 -39.982  1.00  0.800          H  
ATOM  11010  N   ASP D 681       1.715 -14.193 -35.977  1.00  0.530          N  
ATOM  11011  CA  ASP D 681       2.943 -13.439 -35.738  1.00  0.570          C  
ATOM  11012  C   ASP D 681       4.175 -14.120 -35.175  1.00  0.600          C  
ATOM  11013  O   ASP D 681       4.218 -15.313 -34.872  1.00  0.680          O  
ATOM  11014  CB  ASP D 681       2.642 -12.454 -34.638  1.00  0.780          C  
ATOM  11015  CG  ASP D 681       2.272 -13.216 -33.372  1.00  0.780          C  
ATOM  11016  OD1 ASP D 681       1.701 -14.296 -33.505  1.00  0.780          O  
ATOM  11017  OD2 ASP D 681       2.603 -12.764 -32.279  1.00  0.780          O  
ATOM  11018  H   ASP D 681       1.392 -14.799 -35.215  1.00  0.640          H  
ATOM  11019  HA  ASP D 681       3.217 -12.949 -36.672  1.00  0.680          H  
ATOM  11020 1HB  ASP D 681       3.459 -11.795 -34.452  1.00  0.940          H  
ATOM  11021 2HB  ASP D 681       1.844 -11.880 -34.909  1.00  0.940          H  
ATOM  11022  N   TYR D 682       5.172 -13.257 -34.966  1.00  0.650          N  
ATOM  11023  CA  TYR D 682       6.351 -13.593 -34.194  1.00  0.750          C  
ATOM  11024  C   TYR D 682       6.491 -12.435 -33.212  1.00  0.830          C  
ATOM  11025  O   TYR D 682       6.795 -11.305 -33.605  1.00  0.870          O  
ATOM  11026  CB  TYR D 682       7.597 -13.727 -35.050  1.00  1.010          C  
ATOM  11027  CG  TYR D 682       8.710 -14.381 -34.366  1.00  1.010          C  
ATOM  11028  CD1 TYR D 682       8.607 -15.736 -34.188  1.00  1.010          C  
ATOM  11029  CD2 TYR D 682       9.822 -13.703 -33.937  1.00  1.010          C  
ATOM  11030  CE1 TYR D 682       9.595 -16.427 -33.592  1.00  1.010          C  
ATOM  11031  CE2 TYR D 682      10.839 -14.412 -33.329  1.00  1.010          C  
ATOM  11032  CZ  TYR D 682      10.721 -15.782 -33.165  1.00  1.010          C  
ATOM  11033  OH  TYR D 682      11.735 -16.496 -32.578  1.00  1.010          O  
ATOM  11034  H   TYR D 682       5.064 -12.324 -35.373  1.00  0.780          H  
ATOM  11035  HA  TYR D 682       6.177 -14.508 -33.628  1.00  0.900          H  
ATOM  11036 1HB  TYR D 682       7.383 -14.314 -35.864  1.00  1.210          H  
ATOM  11037 2HB  TYR D 682       7.927 -12.750 -35.408  1.00  1.210          H  
ATOM  11038  HD1 TYR D 682       7.720 -16.266 -34.539  1.00  1.210          H  
ATOM  11039  HD2 TYR D 682       9.905 -12.625 -34.080  1.00  1.210          H  
ATOM  11040  HE1 TYR D 682       9.493 -17.493 -33.465  1.00  1.210          H  
ATOM  11041  HE2 TYR D 682      11.735 -13.896 -32.987  1.00  1.210          H  
ATOM  11042  HH  TYR D 682      11.574 -17.476 -32.705  1.00  1.210          H  
ATOM  11043  N   ASP D 683       6.207 -12.692 -31.945  1.00  0.920          N  
ATOM  11044  CA  ASP D 683       6.245 -11.674 -30.898  1.00  1.050          C  
ATOM  11045  C   ASP D 683       5.448 -10.397 -31.250  1.00  0.940          C  
ATOM  11046  O   ASP D 683       5.909  -9.275 -30.993  1.00  0.970          O  
ATOM  11047  CB  ASP D 683       7.700 -11.352 -30.565  1.00  1.420          C  
ATOM  11048  CG  ASP D 683       8.422 -12.598 -30.024  1.00  1.420          C  
ATOM  11049  OD1 ASP D 683       7.767 -13.421 -29.406  1.00  1.420          O  
ATOM  11050  OD2 ASP D 683       9.607 -12.722 -30.225  1.00  1.420          O  
ATOM  11051  H   ASP D 683       5.961 -13.638 -31.681  1.00  1.100          H  
ATOM  11052  HA  ASP D 683       5.791 -12.104 -30.004  1.00  1.260          H  
ATOM  11053 1HB  ASP D 683       8.215 -10.993 -31.457  1.00  1.700          H  
ATOM  11054 2HB  ASP D 683       7.744 -10.563 -29.815  1.00  1.700          H  
ATOM  11055  N   GLY D 684       4.267 -10.581 -31.857  1.00  0.820          N  
ATOM  11056  CA  GLY D 684       3.356  -9.513 -32.259  1.00  0.750          C  
ATOM  11057  C   GLY D 684       3.568  -8.979 -33.680  1.00  0.670          C  
ATOM  11058  O   GLY D 684       2.695  -8.281 -34.217  1.00  0.700          O  
ATOM  11059  H   GLY D 684       3.922 -11.535 -32.018  1.00  0.980          H  
ATOM  11060 1HA  GLY D 684       2.338  -9.888 -32.174  1.00  0.900          H  
ATOM  11061 2HA  GLY D 684       3.443  -8.695 -31.554  1.00  0.900          H  
ATOM  11062  N   PHE D 685       4.693  -9.327 -34.309  1.00  0.670          N  
ATOM  11063  CA  PHE D 685       5.025  -8.825 -35.639  1.00  0.650          C  
ATOM  11064  C   PHE D 685       4.530  -9.662 -36.793  1.00  0.630          C  
ATOM  11065  O   PHE D 685       4.472 -10.889 -36.718  1.00  0.620          O  
ATOM  11066  CB  PHE D 685       6.532  -8.630 -35.780  1.00  0.920          C  
ATOM  11067  CG  PHE D 685       7.059  -7.433 -35.065  1.00  0.920          C  
ATOM  11068  CD1 PHE D 685       7.459  -7.491 -33.740  1.00  0.920          C  
ATOM  11069  CD2 PHE D 685       7.185  -6.227 -35.752  1.00  0.920          C  
ATOM  11070  CE1 PHE D 685       7.967  -6.363 -33.121  1.00  0.920          C  
ATOM  11071  CE2 PHE D 685       7.688  -5.110 -35.142  1.00  0.920          C  
ATOM  11072  CZ  PHE D 685       8.082  -5.172 -33.821  1.00  0.920          C  
ATOM  11073  H   PHE D 685       5.376  -9.940 -33.850  1.00  0.800          H  
ATOM  11074  HA  PHE D 685       4.573  -7.846 -35.743  1.00  0.780          H  
ATOM  11075 1HB  PHE D 685       7.049  -9.510 -35.396  1.00  1.100          H  
ATOM  11076 2HB  PHE D 685       6.790  -8.531 -36.831  1.00  1.100          H  
ATOM  11077  HD1 PHE D 685       7.371  -8.434 -33.183  1.00  1.100          H  
ATOM  11078  HD2 PHE D 685       6.886  -6.172 -36.806  1.00  1.100          H  
ATOM  11079  HE1 PHE D 685       8.278  -6.413 -32.078  1.00  1.100          H  
ATOM  11080  HE2 PHE D 685       7.778  -4.176 -35.707  1.00  1.100          H  
ATOM  11081  HZ  PHE D 685       8.480  -4.286 -33.333  1.00  1.100          H  
ATOM  11082  N   TYR D 686       4.263  -8.967 -37.907  1.00  0.640          N  
ATOM  11083  CA  TYR D 686       3.847  -9.527 -39.204  1.00  0.640          C  
ATOM  11084  C   TYR D 686       2.405 -10.045 -39.260  1.00  0.580          C  
ATOM  11085  O   TYR D 686       2.015 -10.675 -40.245  1.00  0.520          O  
ATOM  11086  CB  TYR D 686       4.752 -10.692 -39.636  1.00  0.900          C  
ATOM  11087  CG  TYR D 686       6.228 -10.429 -39.745  1.00  0.900          C  
ATOM  11088  CD1 TYR D 686       7.085 -10.784 -38.709  1.00  0.900          C  
ATOM  11089  CD2 TYR D 686       6.735  -9.882 -40.897  1.00  0.900          C  
ATOM  11090  CE1 TYR D 686       8.431 -10.585 -38.823  1.00  0.900          C  
ATOM  11091  CE2 TYR D 686       8.092  -9.688 -41.021  1.00  0.900          C  
ATOM  11092  CZ  TYR D 686       8.939 -10.036 -39.989  1.00  0.900          C  
ATOM  11093  OH  TYR D 686      10.293  -9.852 -40.122  1.00  0.900          O  
ATOM  11094  H   TYR D 686       4.314  -7.941 -37.832  1.00  0.770          H  
ATOM  11095  HA  TYR D 686       3.946  -8.737 -39.947  1.00  0.770          H  
ATOM  11096 1HB  TYR D 686       4.615 -11.528 -38.977  1.00  1.080          H  
ATOM  11097 2HB  TYR D 686       4.420 -11.020 -40.618  1.00  1.080          H  
ATOM  11098  HD1 TYR D 686       6.692 -11.229 -37.801  1.00  1.080          H  
ATOM  11099  HD2 TYR D 686       6.067  -9.614 -41.716  1.00  1.080          H  
ATOM  11100  HE1 TYR D 686       9.097 -10.872 -38.006  1.00  1.080          H  
ATOM  11101  HE2 TYR D 686       8.496  -9.262 -41.937  1.00  1.080          H  
ATOM  11102  HH  TYR D 686      10.723  -9.999 -39.270  1.00  1.080          H  
ATOM  11103  N   ARG D 687       1.556  -9.675 -38.290  1.00  0.610          N  
ATOM  11104  CA  ARG D 687       0.147 -10.101 -38.320  1.00  0.510          C  
ATOM  11105  C   ARG D 687      -0.579  -9.406 -39.464  1.00  0.530          C  
ATOM  11106  O   ARG D 687      -1.665  -9.811 -39.887  1.00  0.510          O  
ATOM  11107  CB  ARG D 687      -0.599  -9.772 -37.033  1.00  0.750          C  
ATOM  11108  CG  ARG D 687      -0.219 -10.532 -35.820  1.00  0.750          C  
ATOM  11109  CD  ARG D 687      -1.120 -10.260 -34.656  1.00  0.750          C  
ATOM  11110  NE  ARG D 687      -0.649 -10.895 -33.395  1.00  0.750          N  
ATOM  11111  CZ  ARG D 687      -0.929 -12.158 -32.937  1.00  0.750          C  
ATOM  11112  NH1 ARG D 687      -1.681 -12.987 -33.610  1.00  0.750          N  
ATOM  11113  NH2 ARG D 687      -0.423 -12.570 -31.779  1.00  0.750          N  
ATOM  11114  H   ARG D 687       1.906  -9.115 -37.523  1.00  0.730          H  
ATOM  11115  HA  ARG D 687       0.111 -11.178 -38.479  1.00  0.610          H  
ATOM  11116 1HB  ARG D 687      -0.384  -8.747 -36.796  1.00  0.900          H  
ATOM  11117 2HB  ARG D 687      -1.671  -9.873 -37.185  1.00  0.900          H  
ATOM  11118 1HG  ARG D 687      -0.199 -11.593 -36.025  1.00  0.900          H  
ATOM  11119 2HG  ARG D 687       0.763 -10.170 -35.543  1.00  0.900          H  
ATOM  11120 1HD  ARG D 687      -1.166  -9.195 -34.488  1.00  0.900          H  
ATOM  11121 2HD  ARG D 687      -2.124 -10.628 -34.877  1.00  0.900          H  
ATOM  11122  HE  ARG D 687      -0.045 -10.331 -32.820  1.00  0.900          H  
ATOM  11123 1HH1 ARG D 687      -2.054 -12.743 -34.517  1.00  0.900          H  
ATOM  11124 2HH1 ARG D 687      -1.860 -13.917 -33.264  1.00  0.900          H  
ATOM  11125 1HH2 ARG D 687       0.198 -11.983 -31.244  1.00  0.900          H  
ATOM  11126 2HH2 ARG D 687      -0.604 -13.510 -31.461  1.00  0.900          H  
ATOM  11127  N   ASN D 688       0.029  -8.334 -39.942  1.00  0.610          N  
ATOM  11128  CA  ASN D 688      -0.484  -7.497 -40.991  1.00  0.700          C  
ATOM  11129  C   ASN D 688      -0.311  -8.004 -42.411  1.00  0.690          C  
ATOM  11130  O   ASN D 688      -0.808  -7.386 -43.344  1.00  0.800          O  
ATOM  11131  CB  ASN D 688       0.178  -6.160 -40.856  1.00  0.940          C  
ATOM  11132  CG  ASN D 688       1.622  -6.244 -40.946  1.00  0.940          C  
ATOM  11133  OD1 ASN D 688       2.207  -7.029 -40.195  1.00  0.940          O  
ATOM  11134  ND2 ASN D 688       2.242  -5.483 -41.797  1.00  0.940          N  
ATOM  11135  H   ASN D 688       0.929  -8.087 -39.540  1.00  0.730          H  
ATOM  11136  HA  ASN D 688      -1.554  -7.388 -40.825  1.00  0.840          H  
ATOM  11137 1HB  ASN D 688      -0.170  -5.491 -41.643  1.00  1.130          H  
ATOM  11138 2HB  ASN D 688      -0.076  -5.742 -39.890  1.00  1.130          H  
ATOM  11139 1HD2 ASN D 688       3.247  -5.514 -41.862  1.00  1.130          H  
ATOM  11140 2HD2 ASN D 688       1.729  -4.830 -42.373  1.00  1.130          H  
ATOM  11141  N   LEU D 689       0.368  -9.114 -42.623  1.00  0.610          N  
ATOM  11142  CA  LEU D 689       0.517  -9.492 -44.023  1.00  0.640          C  
ATOM  11143  C   LEU D 689      -0.883  -9.798 -44.572  1.00  0.650          C  
ATOM  11144  O   LEU D 689      -1.661 -10.468 -43.895  1.00  0.640          O  
ATOM  11145  CB  LEU D 689       1.342 -10.762 -44.183  1.00  0.880          C  
ATOM  11146  CG  LEU D 689       2.771 -10.763 -43.678  1.00  0.880          C  
ATOM  11147  CD1 LEU D 689       3.286 -12.165 -43.781  1.00  0.880          C  
ATOM  11148  CD2 LEU D 689       3.641  -9.825 -44.480  1.00  0.880          C  
ATOM  11149  H   LEU D 689       0.798  -9.627 -41.844  1.00  0.730          H  
ATOM  11150  HA  LEU D 689       0.975  -8.660 -44.544  1.00  0.770          H  
ATOM  11151 1HB  LEU D 689       0.819 -11.547 -43.738  1.00  1.060          H  
ATOM  11152 2HB  LEU D 689       1.397 -10.994 -45.242  1.00  1.060          H  
ATOM  11153  HG  LEU D 689       2.787 -10.467 -42.635  1.00  1.060          H  
ATOM  11154 1HD1 LEU D 689       4.281 -12.183 -43.398  1.00  1.060          H  
ATOM  11155 2HD1 LEU D 689       2.672 -12.825 -43.208  1.00  1.060          H  
ATOM  11156 3HD1 LEU D 689       3.280 -12.484 -44.802  1.00  1.060          H  
ATOM  11157 1HD2 LEU D 689       4.659  -9.867 -44.093  1.00  1.060          H  
ATOM  11158 2HD2 LEU D 689       3.641 -10.127 -45.529  1.00  1.060          H  
ATOM  11159 3HD2 LEU D 689       3.271  -8.809 -44.395  1.00  1.060          H  
ATOM  11160  N   PRO D 690      -1.225  -9.396 -45.811  1.00  0.690          N  
ATOM  11161  CA  PRO D 690      -2.493  -9.669 -46.491  1.00  0.720          C  
ATOM  11162  C   PRO D 690      -2.719 -11.149 -46.804  1.00  0.670          C  
ATOM  11163  O   PRO D 690      -3.829 -11.563 -47.122  1.00  0.690          O  
ATOM  11164  CB  PRO D 690      -2.379  -8.839 -47.770  1.00  1.080          C  
ATOM  11165  CG  PRO D 690      -0.906  -8.654 -48.005  1.00  1.080          C  
ATOM  11166  CD  PRO D 690      -0.278  -8.601 -46.621  1.00  1.080          C  
ATOM  11167  HA  PRO D 690      -3.311  -9.290 -45.863  1.00  0.860          H  
ATOM  11168 1HB  PRO D 690      -2.846  -9.384 -48.592  1.00  1.300          H  
ATOM  11169 2HB  PRO D 690      -2.933  -7.900 -47.671  1.00  1.300          H  
ATOM  11170 1HG  PRO D 690      -0.530  -9.436 -48.653  1.00  1.300          H  
ATOM  11171 2HG  PRO D 690      -0.761  -7.705 -48.548  1.00  1.300          H  
ATOM  11172 1HD  PRO D 690       0.712  -9.075 -46.676  1.00  1.300          H  
ATOM  11173 2HD  PRO D 690      -0.239  -7.556 -46.246  1.00  1.300          H  
ATOM  11174  N   TYR D 691      -1.647 -11.920 -46.749  1.00  0.620          N  
ATOM  11175  CA  TYR D 691      -1.630 -13.334 -47.070  1.00  0.590          C  
ATOM  11176  C   TYR D 691      -1.106 -14.116 -45.889  1.00  0.530          C  
ATOM  11177  O   TYR D 691      -0.489 -13.543 -44.995  1.00  0.510          O  
ATOM  11178  CB  TYR D 691      -0.728 -13.583 -48.278  1.00  0.840          C  
ATOM  11179  CG  TYR D 691       0.741 -13.285 -48.007  1.00  0.840          C  
ATOM  11180  CD1 TYR D 691       1.579 -14.268 -47.523  1.00  0.840          C  
ATOM  11181  CD2 TYR D 691       1.241 -12.030 -48.253  1.00  0.840          C  
ATOM  11182  CE1 TYR D 691       2.900 -14.000 -47.290  1.00  0.840          C  
ATOM  11183  CE2 TYR D 691       2.566 -11.752 -48.024  1.00  0.840          C  
ATOM  11184  CZ  TYR D 691       3.400 -12.734 -47.544  1.00  0.840          C  
ATOM  11185  OH  TYR D 691       4.735 -12.462 -47.331  1.00  0.840          O  
ATOM  11186  H   TYR D 691      -0.775 -11.509 -46.462  1.00  0.740          H  
ATOM  11187  HA  TYR D 691      -2.637 -13.673 -47.292  1.00  0.710          H  
ATOM  11188 1HB  TYR D 691      -0.811 -14.621 -48.595  1.00  1.010          H  
ATOM  11189 2HB  TYR D 691      -1.058 -12.960 -49.107  1.00  1.010          H  
ATOM  11190  HD1 TYR D 691       1.197 -15.262 -47.334  1.00  1.010          H  
ATOM  11191  HD2 TYR D 691       0.590 -11.268 -48.635  1.00  1.010          H  
ATOM  11192  HE1 TYR D 691       3.544 -14.784 -46.921  1.00  1.010          H  
ATOM  11193  HE2 TYR D 691       2.957 -10.756 -48.226  1.00  1.010          H  
ATOM  11194  HH  TYR D 691       5.146 -13.202 -46.875  1.00  1.010          H  
ATOM  11195  N   VAL D 692      -1.386 -15.416 -45.856  1.00  0.510          N  
ATOM  11196  CA  VAL D 692      -0.813 -16.235 -44.794  1.00  0.470          C  
ATOM  11197  C   VAL D 692       0.334 -17.018 -45.376  1.00  0.520          C  
ATOM  11198  O   VAL D 692       0.163 -17.706 -46.378  1.00  0.560          O  
ATOM  11199  CB  VAL D 692      -1.816 -17.222 -44.163  1.00  0.670          C  
ATOM  11200  CG1 VAL D 692      -1.090 -18.070 -43.086  1.00  0.670          C  
ATOM  11201  CG2 VAL D 692      -2.928 -16.466 -43.538  1.00  0.670          C  
ATOM  11202  H   VAL D 692      -1.911 -15.828 -46.638  1.00  0.610          H  
ATOM  11203  HA  VAL D 692      -0.431 -15.587 -44.003  1.00  0.560          H  
ATOM  11204  HB  VAL D 692      -2.207 -17.892 -44.929  1.00  0.810          H  
ATOM  11205 1HG1 VAL D 692      -1.779 -18.749 -42.637  1.00  0.810          H  
ATOM  11206 2HG1 VAL D 692      -0.275 -18.640 -43.523  1.00  0.810          H  
ATOM  11207 3HG1 VAL D 692      -0.689 -17.404 -42.314  1.00  0.810          H  
ATOM  11208 1HG2 VAL D 692      -3.640 -17.148 -43.082  1.00  0.810          H  
ATOM  11209 2HG2 VAL D 692      -2.502 -15.819 -42.773  1.00  0.810          H  
ATOM  11210 3HG2 VAL D 692      -3.432 -15.870 -44.290  1.00  0.810          H  
ATOM  11211  N   GLY D 693       1.496 -16.909 -44.771  1.00  0.520          N  
ATOM  11212  CA  GLY D 693       2.685 -17.607 -45.215  1.00  0.570          C  
ATOM  11213  C   GLY D 693       3.370 -18.350 -44.088  1.00  0.510          C  
ATOM  11214  O   GLY D 693       2.795 -18.533 -43.015  1.00  0.410          O  
ATOM  11215  H   GLY D 693       1.534 -16.302 -43.957  1.00  0.620          H  
ATOM  11216 1HA  GLY D 693       2.436 -18.309 -45.990  1.00  0.680          H  
ATOM  11217 2HA  GLY D 693       3.375 -16.884 -45.642  1.00  0.680          H  
ATOM  11218  N   VAL D 694       4.601 -18.786 -44.348  1.00  0.590          N  
ATOM  11219  CA  VAL D 694       5.428 -19.511 -43.382  1.00  0.580          C  
ATOM  11220  C   VAL D 694       6.770 -18.802 -43.192  1.00  0.650          C  
ATOM  11221  O   VAL D 694       7.427 -18.421 -44.176  1.00  0.740          O  
ATOM  11222  CB  VAL D 694       5.678 -20.969 -43.814  1.00  0.820          C  
ATOM  11223  CG1 VAL D 694       6.543 -21.686 -42.781  1.00  0.820          C  
ATOM  11224  CG2 VAL D 694       4.371 -21.666 -43.975  1.00  0.820          C  
ATOM  11225  H   VAL D 694       4.934 -18.621 -45.302  1.00  0.710          H  
ATOM  11226  HA  VAL D 694       4.908 -19.526 -42.428  1.00  0.700          H  
ATOM  11227  HB  VAL D 694       6.221 -20.978 -44.754  1.00  0.980          H  
ATOM  11228 1HG1 VAL D 694       6.710 -22.710 -43.103  1.00  0.980          H  
ATOM  11229 2HG1 VAL D 694       7.504 -21.191 -42.665  1.00  0.980          H  
ATOM  11230 3HG1 VAL D 694       6.024 -21.679 -41.840  1.00  0.980          H  
ATOM  11231 1HG2 VAL D 694       4.537 -22.694 -44.286  1.00  0.980          H  
ATOM  11232 2HG2 VAL D 694       3.836 -21.647 -43.034  1.00  0.980          H  
ATOM  11233 3HG2 VAL D 694       3.804 -21.156 -44.728  1.00  0.980          H  
ATOM  11234  N   PHE D 695       7.158 -18.609 -41.927  1.00  0.640          N  
ATOM  11235  CA  PHE D 695       8.421 -17.953 -41.585  1.00  0.770          C  
ATOM  11236  C   PHE D 695       9.686 -18.686 -41.998  1.00  0.950          C  
ATOM  11237  O   PHE D 695       9.813 -19.908 -41.845  1.00  1.050          O  
ATOM  11238  CB  PHE D 695       8.587 -17.729 -40.081  1.00  1.030          C  
ATOM  11239  CG  PHE D 695       7.867 -16.572 -39.467  1.00  1.030          C  
ATOM  11240  CD1 PHE D 695       6.948 -16.750 -38.448  1.00  1.030          C  
ATOM  11241  CD2 PHE D 695       8.147 -15.279 -39.895  1.00  1.030          C  
ATOM  11242  CE1 PHE D 695       6.339 -15.671 -37.878  1.00  1.030          C  
ATOM  11243  CE2 PHE D 695       7.549 -14.215 -39.341  1.00  1.030          C  
ATOM  11244  CZ  PHE D 695       6.637 -14.394 -38.329  1.00  1.030          C  
ATOM  11245  H   PHE D 695       6.543 -18.945 -41.177  1.00  0.770          H  
ATOM  11246  HA  PHE D 695       8.428 -16.982 -42.069  1.00  0.920          H  
ATOM  11247 1HB  PHE D 695       8.267 -18.620 -39.562  1.00  1.230          H  
ATOM  11248 2HB  PHE D 695       9.651 -17.618 -39.865  1.00  1.230          H  
ATOM  11249  HD1 PHE D 695       6.716 -17.752 -38.092  1.00  1.230          H  
ATOM  11250  HD2 PHE D 695       8.876 -15.125 -40.684  1.00  1.230          H  
ATOM  11251  HE1 PHE D 695       5.614 -15.824 -37.070  1.00  1.230          H  
ATOM  11252  HE2 PHE D 695       7.793 -13.226 -39.700  1.00  1.230          H  
ATOM  11253  HZ  PHE D 695       6.146 -13.533 -37.877  1.00  1.230          H  
ATOM  11254  N   GLU D 696      10.656 -17.898 -42.454  1.00  1.080          N  
ATOM  11255  CA  GLU D 696      11.969 -18.407 -42.805  1.00  1.280          C  
ATOM  11256  C   GLU D 696      12.654 -18.676 -41.459  1.00  1.310          C  
ATOM  11257  O   GLU D 696      12.322 -17.995 -40.474  1.00  1.220          O  
ATOM  11258  CB  GLU D 696      12.751 -17.378 -43.646  1.00  1.710          C  
ATOM  11259  CG  GLU D 696      13.394 -16.236 -42.870  1.00  1.710          C  
ATOM  11260  CD  GLU D 696      14.091 -15.257 -43.763  1.00  1.710          C  
ATOM  11261  OE1 GLU D 696      14.426 -15.628 -44.860  1.00  1.710          O  
ATOM  11262  OE2 GLU D 696      14.282 -14.129 -43.360  1.00  1.710          O  
ATOM  11263  H   GLU D 696      10.469 -16.895 -42.558  1.00  1.300          H  
ATOM  11264  HA  GLU D 696      11.855 -19.333 -43.359  1.00  1.540          H  
ATOM  11265 1HB  GLU D 696      13.483 -17.849 -44.281  1.00  2.050          H  
ATOM  11266 2HB  GLU D 696      12.037 -16.894 -44.321  1.00  2.050          H  
ATOM  11267 1HG  GLU D 696      12.655 -15.726 -42.266  1.00  2.050          H  
ATOM  11268 2HG  GLU D 696      14.134 -16.658 -42.192  1.00  2.050          H  
ATOM  11269  N   PRO D 697      13.685 -19.536 -41.380  1.00  1.540          N  
ATOM  11270  CA  PRO D 697      14.382 -19.916 -40.158  1.00  1.690          C  
ATOM  11271  C   PRO D 697      15.279 -18.805 -39.620  1.00  1.580          C  
ATOM  11272  O   PRO D 697      16.505 -18.892 -39.640  1.00  1.290          O  
ATOM  11273  CB  PRO D 697      15.178 -21.143 -40.613  1.00  2.540          C  
ATOM  11274  CG  PRO D 697      15.483 -20.871 -42.063  1.00  2.540          C  
ATOM  11275  CD  PRO D 697      14.243 -20.164 -42.598  1.00  2.540          C  
ATOM  11276  HA  PRO D 697      13.637 -20.202 -39.401  1.00  2.030          H  
ATOM  11277 1HB  PRO D 697      16.087 -21.251 -40.001  1.00  3.040          H  
ATOM  11278 2HB  PRO D 697      14.585 -22.057 -40.466  1.00  3.040          H  
ATOM  11279 1HG  PRO D 697      16.392 -20.248 -42.141  1.00  3.040          H  
ATOM  11280 2HG  PRO D 697      15.701 -21.813 -42.591  1.00  3.040          H  
ATOM  11281 1HD  PRO D 697      14.581 -19.423 -43.314  1.00  3.040          H  
ATOM  11282 2HD  PRO D 697      13.538 -20.883 -43.032  1.00  3.040          H  
ATOM  11283  N   ASP D 698      14.606 -17.762 -39.150  1.00  2.120          N  
ATOM  11284  CA  ASP D 698      15.144 -16.544 -38.585  1.00  2.140          C  
ATOM  11285  C   ASP D 698      14.140 -16.210 -37.501  1.00  1.590          C  
ATOM  11286  O   ASP D 698      14.475 -15.656 -36.455  1.00  1.540          O  
ATOM  11287  CB  ASP D 698      15.274 -15.434 -39.640  1.00  2.990          C  
ATOM  11288  CG  ASP D 698      16.101 -14.201 -39.178  1.00  2.990          C  
ATOM  11289  OD1 ASP D 698      17.225 -14.381 -38.767  1.00  2.990          O  
ATOM  11290  OD2 ASP D 698      15.608 -13.099 -39.286  1.00  2.990          O  
ATOM  11291  H   ASP D 698      13.593 -17.812 -39.221  1.00  2.540          H  
ATOM  11292  HA  ASP D 698      16.117 -16.736 -38.131  1.00  2.570          H  
ATOM  11293 1HB  ASP D 698      15.748 -15.843 -40.531  1.00  3.590          H  
ATOM  11294 2HB  ASP D 698      14.278 -15.096 -39.933  1.00  3.590          H  
ATOM  11295  N   ASN D 699      12.888 -16.624 -37.762  1.00  1.440          N  
ATOM  11296  CA  ASN D 699      11.754 -16.371 -36.860  1.00  1.420          C  
ATOM  11297  C   ASN D 699      10.983 -17.636 -36.386  1.00  1.760          C  
ATOM  11298  O   ASN D 699       9.758 -17.651 -36.502  1.00  2.090          O  
ATOM  11299  CB  ASN D 699      10.748 -15.432 -37.513  1.00  2.000          C  
ATOM  11300  CG  ASN D 699      11.233 -14.046 -37.765  1.00  2.000          C  
ATOM  11301  OD1 ASN D 699      11.332 -13.196 -36.872  1.00  2.000          O  
ATOM  11302  ND2 ASN D 699      11.549 -13.790 -39.002  1.00  2.000          N  
ATOM  11303  H   ASN D 699      12.727 -17.110 -38.655  1.00  1.730          H  
ATOM  11304  HA  ASN D 699      12.143 -15.887 -35.960  1.00  1.700          H  
ATOM  11305 1HB  ASN D 699      10.486 -15.856 -38.463  1.00  2.400          H  
ATOM  11306 2HB  ASN D 699       9.842 -15.376 -36.920  1.00  2.400          H  
ATOM  11307 1HD2 ASN D 699      11.905 -12.892 -39.261  1.00  2.400          H  
ATOM  11308 2HD2 ASN D 699      11.450 -14.507 -39.687  1.00  2.400          H  
ATOM  11309  N   PRO D 700      11.631 -18.727 -35.906  1.00  2.200          N  
ATOM  11310  CA  PRO D 700      10.972 -19.915 -35.403  1.00  2.830          C  
ATOM  11311  C   PRO D 700      10.729 -19.761 -33.911  1.00  3.420          C  
ATOM  11312  O   PRO D 700      11.551 -19.146 -33.218  1.00  3.660          O  
ATOM  11313  OXT PRO D 700       9.756 -20.284 -33.378  1.00  4.250          O  
ATOM  11314  CB  PRO D 700      12.013 -21.000 -35.633  1.00  4.250          C  
ATOM  11315  CG  PRO D 700      13.331 -20.273 -35.423  1.00  4.250          C  
ATOM  11316  CD  PRO D 700      13.098 -18.854 -35.916  1.00  4.250          C  
ATOM  11317  HA  PRO D 700      10.040 -20.093 -35.955  1.00  3.400          H  
ATOM  11318 1HB  PRO D 700      11.856 -21.828 -34.925  1.00  5.090          H  
ATOM  11319 2HB  PRO D 700      11.899 -21.417 -36.645  1.00  5.090          H  
ATOM  11320 1HG  PRO D 700      13.596 -20.290 -34.353  1.00  5.090          H  
ATOM  11321 2HG  PRO D 700      14.144 -20.782 -35.959  1.00  5.090          H  
ATOM  11322 1HD  PRO D 700      13.573 -18.104 -35.257  1.00  5.090          H  
ATOM  11323 2HD  PRO D 700      13.494 -18.870 -36.909  1.00  5.090          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 -4367.07 530.71 2805.65 -249.371 95.8983 153.113 1493.52 -1613.03 -8.19654 -50.2326 -1548.86 -171.632 -291.3 -305.01 -130.288 -63.6794 0 43.112 63.3076 427.574 588.806 -163.642 60.6199 -108.028 165.448 626.549 -2016.03
MET:NtermProteinFull_1 -3.43299 0.38698 1.48951 -0.45405 0.15122 0.34999 1.54422 -1.20795 -0 -0 -2.01292 0.8736 0 0 -0.92648 0 0 4.69627 0.15295 2.05042 0 0 0 0.60916 0 13.4534 17.7233
GLY_2 -3.62794 0.45815 3.28916 -0.00017 0 0 1.50088 -1.72019 -0.02782 -0.16737 -2.66505 -0.24374 0 0 0 0 0 0.05079 0 0 0 0.31038 0 0.83697 0.7973 13.9383 12.7297
ILE_3 -7.40649 0.87452 1.28931 -0.54784 0.2695 0.15174 1.9634 -1.96134 -0 -0 -0.63133 0.0252 0 0 0 0 0 -0.04046 0.47719 2.99657 0 -0.75236 0 0.73287 0.52204 0.71005 -1.32743
LYS_4 -4.40626 0.30723 3.88686 -0.41706 0.06801 0.21301 1.05635 -1.59166 -0.0433 -0.17033 -1.0918 0.22023 0 0 0 0 0 -0.05066 0.05567 2.48411 0 -0.18011 0 -1.5107 -0.37511 0.44056 -1.10495
SER_5 -3.66467 0.44795 3.8571 -0.02724 0 0.06542 2.26322 -1.86372 -0.00992 -0.03646 -1.67342 -0.31186 0 0 0 0 0 -0.00831 0.00824 0.03968 0 -0.55196 0.61111 -0.77834 -0.25474 0.31952 -1.56839
ILE_6 -4.48187 0.46753 0.62209 -0.46036 0.32276 0.09182 0.39769 -1.11669 -0 -0 0.38506 0.05543 0 0 0 0 0 -0.04908 0.04975 0.44414 0 -0.77997 0 0.73287 -0.41852 0.40073 -3.3366
VAL_7 -6.25284 1.02182 0.8455 -0.28936 0.17489 0.06061 1.01499 -1.57393 -0.00992 -0.03646 -0.45797 -0.11864 0 0 0 0 0 0.03132 0.03577 0.10107 0 -0.48048 0 1.9342 -0.14017 0.52845 -3.61114
ILE_8 -9.08804 1.31758 2.00739 -0.49883 0.55249 0.11616 2.17684 -2.14756 -0 -0 -1.99339 -0.0468 0 0 0 0 0 -0.03452 0.40019 0.26627 0 -0.5455 0 0.73287 0.0255 0.83429 -5.92507
ASN_9 -5.88855 0.51665 5.58735 -0.23123 0.01298 0.34134 3.42464 -2.76775 -4e-05 -0.00049 -3.67557 -0.45765 0 0 -2.2658 0 0 -0.03088 0.00451 0 2.88166 0.27457 0 -0.93687 -0.1964 0.73239 -2.67515
GLU_10 -5.45672 0.35182 6.45628 -0.33992 0.09022 0.41417 2.64315 -2.75659 -0.00063 -0.0083 -3.4248 -0.64183 0 0 0 -0.67179 0 -0.04779 0.02201 0 3.05029 -0.15887 0 -2.7348 -0.14063 0.18815 -3.16657
GLN_11 -4.23244 0.27067 5.05433 -0.85764 0.14185 0.91991 1.88315 -2.21154 -0 -0 -1.50769 -0.92759 0 0 -1.17691 0 0 -0.05425 0.00729 0 2.81187 -0.22918 0 -0.18838 -0.21982 0.18602 -0.33034
GLN_12 -5.86236 0.41651 5.43247 -0.24239 0.02513 0.17841 2.93629 -2.71467 -0.00016 -0.00375 -3.03032 -0.45713 0 0 -1.08889 0 0 0.0281 0.02742 0 2.93147 -0.19244 0 -0.18838 -0.31402 0.31017 -1.80854
ILE_13 -10.1308 1.4382 3.39908 -0.52699 0.4769 0.10287 2.96142 -3.06573 -0 -0 -2.76467 0.0598 0 0 0 0 0 -0.06826 0.0361 0.48225 0 -0.4797 0 0.73287 -0.07649 0.63236 -6.79077
GLU_14 -5.03883 0.1819 5.40496 -0.34633 0.0875 0.41161 2.08468 -2.43869 -4e-05 -0.00049 -2.24611 -0.61074 0 0 0 0 0 0.00032 0.00479 0 3.16806 -0.10765 0 -2.7348 -0.10093 0.61945 -1.66134
GLU_15 -4.73026 0.20517 5.84439 -0.20786 0.02458 0.28094 2.47843 -2.59215 -0.00016 -0.00375 -1.97145 -0.57586 0 0 0 0 0 0.03976 0.00479 0 3.0133 -0.23909 0 -2.7348 -0.41521 0.25231 -1.32691
GLY_16 -4.33103 0.30743 4.48741 -5e-05 0 0 2.30188 -2.32286 -0 -0 -2.34014 -0.42385 0 0 0 0 0 -0.01507 0 0 0 0.56707 0 0.83697 0.04587 0.14644 -0.73992
CYS_17 -8.38738 0.7616 4.72244 -0.04739 0 0.0157 3.03872 -2.78033 -0 -0 -3.37939 -0.01809 0 0 0 0 0 0.0671 0.00398 0.28038 0 0.26377 0 3.6196 0.44762 0.2655 -1.12616
GLN_18 -6.19037 0.23258 6.6434 -0.80037 0.10689 0.8365 3.26875 -3.15183 -0.01333 -0.12966 -3.01534 -0.88813 0 0 0 -0.7852 0 0.08998 0.02208 0 2.8288 -0.18409 0 -0.18838 -0.0196 0.44388 -0.89342
LYS_19 -6.35807 0.42977 6.15232 -0.29427 0.02393 0.12422 2.92014 -3.06174 -0 -0 -2.0803 -0.0117 0 0 0 0 0 0.00185 0.00715 1.77314 0 0.02881 0 -1.5107 -0.32592 0.39364 -1.78773
ALA_20 -6.57413 0.65417 3.60961 -0.02078 0 0 2.85442 -2.74958 -0 -0 -3.04563 -0.38209 0 0 0 0 0 0.14758 0 0 0 -0.3257 0 1.8394 -0.40477 0.27895 -4.11853
VAL_21 -8.93845 1.08274 5.4696 -0.32508 0.30111 0.07424 3.48763 -3.67679 -0 -0 -2.4158 -0.15946 0 0 0 0 0 -0.06886 0.00493 0.09545 0 -0.34438 0 1.9342 -0.28444 0.36214 -3.40122
ASN_22 -5.83087 0.20971 6.23737 -0.16787 0.01324 0.24186 2.96569 -3.15811 -0 -0 -2.57634 -0.35911 0 0 0 -0.7852 0 0.10235 0.04424 0 1.44332 0.35862 0 -0.93687 0.01035 0.36468 -1.82296
TRP_23 -8.75358 1.02864 5.80122 -0.77203 0.15345 0.45518 3.48599 -3.51857 -0 -0 -2.48701 -0.41166 0 0 0 0 0 0.02681 0.30288 0 2.85107 -0.0359 0 1.6906 -0.00961 0.42099 0.22849
CYS_24 -8.89791 0.99111 4.79867 -0.04866 0 0.01543 3.11417 -2.95572 -0 -0 -3.2763 -0.00672 0 0 0 0 0 -0.00064 0.01634 0.28148 0 0.26961 0 3.6196 0.02571 0.4714 -1.58243
ASN_25 -5.21186 0.31596 5.4982 -0.16633 0.00956 0.23796 2.22232 -2.84414 -0.00707 -0.09741 -2.0093 -0.36073 0 0 0 0 0 0.08781 0.00735 0 1.46339 0.59233 0 -0.93687 0.22957 0.37007 -0.59919
ALA_26 -2.92132 0.12222 3.05469 -0.02201 0 0 1.49144 -1.7055 -0 -0 -0.89792 -0.3291 0 0 0 0 0 0.00011 0 0 0 -0.08933 0 1.8394 0.0346 0.39541 0.9727
LYS_27 -4.0173 0.18791 3.68581 -0.50075 0.13477 0.30811 1.67706 -1.74483 -2e-05 -0.00034 -1.44697 0.12869 0 0 0 0 0 -0.05102 0.03926 1.93585 0 -0.15156 0 -1.5107 -0.24332 0.48223 -1.0871
PHE_28 -9.55426 1.51331 2.85548 -0.61166 0.07337 0.33542 2.4383 -2.48092 -0 -0 -3.29348 0.00263 0 0 0 0 0 0.04671 0.00234 0 2.02752 -0.20644 0 1.0402 -0.41047 0.46482 -5.75713
ASN_29 -3.63381 0.17915 4.17097 -0.25411 0.02623 0.47394 0.88747 -1.97 -0 -0 -0.35285 -0.57844 0 0 0 0 0 -0.09297 0.0002 0 2.62076 -0.19694 0 -0.93687 -0.1565 0.43127 0.61749
ASN_30 -2.28802 0.10597 2.44579 -0.20004 0.05189 0.34104 0.29008 -1.17144 -0 -0 0.0488 -0.983 0 0 0 0 0 -0.04481 0.01914 0 1.8013 -0.94084 0 -0.93687 -0.30088 0.4727 -1.28919
LYS_31 -4.94372 0.35402 5.46235 -0.46196 0.13943 0.22416 1.95261 -2.31659 -0 -0 -2.59288 -0.05505 0 0 0 0 0 0.09351 0.1614 2.90136 0 0.02291 0 -1.5107 -0.47858 0.37318 -0.67455
LYS_32 -3.34043 0.2924 3.78879 -0.46615 0.14814 0.24222 1.77712 -1.55481 -0 -0 -4.49185 0.02703 0 0 0 0 0 0.21464 0.04667 2.33599 0 0.08391 0 -1.5107 -0.10211 0.47056 -2.03859
VAL_33 -7.26818 1.07144 1.25848 -0.26444 0.18142 0.05296 1.49097 -1.91488 -0.02592 -0.17209 -1.6106 -0.22968 0 0 0 0 0 0.13582 0.07482 0.43136 0 -0.73553 0 1.9342 -0.20895 0.66042 -5.13839
ILE_34 -8.82041 0.94799 2.36104 -0.44212 0.28741 0.08912 2.48542 -2.31654 -0.00537 -0.01833 -2.75654 0.02164 0 0 0 0 0 -0.0479 0.00633 0.40999 0 -0.78591 0 0.73287 -0.40057 0.77879 -7.47309
VAL_35 -7.54851 1.71135 1.23026 -0.26514 0.17034 0.05324 2.0371 -2.02931 -0.01182 -0.03736 -1.65062 -0.21776 0 0 0 0 0 0.07532 0.06512 0.25528 0 -0.76246 0 1.9342 -0.45104 0.97056 -4.47124
LEU_36 -9.2872 1.52448 2.96961 -0.57377 0.69177 0.14429 2.2341 -2.49106 -0.00537 -0.01833 -2.99184 0.16803 0 0 0 0 0 0.16764 0.22719 1.06368 0 -0.33674 0 0.18072 -0.1935 1.20345 -5.32284
GLY_37 -5.0009 0.53551 3.36345 -0.00031 0 0 2.21766 -2.08338 -0.01182 -0.03736 -2.7732 -0.33327 0 0 0 0 0 0.11024 0 0 0 1.17128 0 0.83697 0.63673 0.99013 -0.37827
ILE_38 -7.60479 0.71049 4.49005 -0.5925 0.22859 0.11671 2.40375 -2.63095 -0.00113 -0.00463 -2.5591 0.2429 0 0 0 0 0 -0.01233 0.1616 0.93399 0 -0.61545 0 0.73287 0.39721 0.77691 -2.8258
LEU_39 -7.32521 1.20641 0.48131 -0.47848 0.23346 0.07676 1.11613 -1.4122 -0 -0 -0.96092 0.40686 0 0 0 0 0 0.00381 0.06586 0.31822 0 -0.13326 0 0.18072 -0.41175 0.91102 -5.72126
LYS_40 -6.54371 0.82909 6.16001 -0.48353 0.14132 0.26104 2.33909 -2.60182 -0.04785 -0.15943 -1.88407 -0.01253 0 0 -0.50941 0 0 0.00322 0.06932 2.66982 0 -0.17063 0 -1.5107 -0.26775 0.78099 -0.93753
GLY_41 -3.53402 0.55378 3.4766 -4e-05 0 0 1.13303 -1.74821 -0.00765 -0.07227 -0.99463 -0.38922 0 0 0 0 0 -0.11058 0 0 0 0.41938 0 0.83697 0.02277 0.65166 0.23757
CYS_42 -8.43315 1.22643 4.59898 -0.08666 0.01167 0.06211 2.04581 -2.47918 -0.01223 -0.08292 -3.21568 -0.02469 0 0 0 0 0 0.53581 0.00919 0.51575 0 0.17122 0 3.6196 -0.10857 1.17938 -0.46713
ILE_43 -8.10373 2.01766 1.74051 -0.72023 0.81286 0.18893 2.11151 -1.96041 -0 -0 -1.39895 0.40489 0 0 0 0 0 -0.04965 0.13347 0.64073 0 -0.46859 0 0.73287 5.57973 3.34603 5.00764
PRO_44 -5.92375 0.68464 3.21893 -0.07956 0 0.0494 1.14773 -1.58863 -0.00695 -0.05169 -1.27053 0.71093 0 0 0 0 0 0.04239 0.01075 0.43134 0 0.20506 0 -2.4119 5.60963 2.9099 3.68769
PHE_45 -10.9306 1.81666 3.22586 -0.90129 0.06628 0.29525 2.22692 -3.09462 -0.01631 -0.12109 -1.13853 0.02478 0 0 0 0 0 0.03163 0.00688 0 2.18394 -0.18162 0 1.0402 -0.05851 0.69757 -4.82664
LEU_46 -9.0812 1.241 3.84018 -0.63868 0.36668 0.23589 3.05996 -2.91411 -0.01871 -0.06809 -2.7146 -0.1606 0 0 0 0 0 0.05308 0.04665 1.05247 0 -0.16209 0 0.18072 0.20852 0.69926 -4.77368
GLY_47 -3.47298 0.28058 4.36178 -4e-05 0 0 1.98931 -2.15759 -0.01223 -0.08292 -2.61285 -0.40625 0 0 0 0 0 -0.11413 0 0 0 0.09253 0 0.83697 0.74911 0.5199 -0.02879
LYS_48 -5.76422 0.34026 4.95146 -0.56349 0.10734 0.47093 1.73203 -2.17851 -0.01737 -0.13933 -0.80132 0.45201 0 0 0 0 0 -0.01065 0.18402 2.80069 0 -0.03715 0 -1.5107 0.39692 0.49103 0.90398
VAL_49 -8.24795 0.84489 2.41714 -0.24585 0.08386 0.03896 2.70398 -2.69182 -0 -0 -2.19056 0.25109 0 0 0 0 0 -0.01564 0.01936 1.08513 0 -0.34135 0 1.9342 -0.24062 0.92533 -3.66986
ILE_50 -8.15037 1.5584 2.85981 -0.69447 0.62608 0.16337 2.57283 -2.46402 -0.02561 -0.14334 -2.1227 0.35995 0 0 0 0 0 -0.0696 0.11534 0.64289 0 -0.33382 0 0.73287 -0.02905 1.00397 -3.39746
SER_51 -4.2432 0.23897 4.54088 -0.03748 0.00143 0.0494 2.38749 -2.07404 -0.01871 -0.06809 -1.94639 -0.35714 0 0 0 0 0 -0.1068 0.0119 0.14299 0 -0.37618 1.73217 -0.77834 -0.22248 0.76999 -0.35362
LYS_52 -4.80761 0.53742 5.53531 -0.50692 0.11124 0.3267 2.89339 -2.42355 -0.01638 -0.18525 -3.79929 -0.1285 0 0 0 -0.66924 0 0.0775 0.07772 1.86616 0 -0.01094 0 -1.5107 -0.25645 0.57888 -2.31051
PHE_53 -9.19184 0.99314 2.35483 -0.6493 0.16514 0.21142 2.81402 -2.33132 -0.00696 -0.03904 -2.63797 -0.04051 0 0 0 0 0 -0.02205 0.00525 0 3.64095 -0.02003 0 1.0402 0.11494 0.72521 -2.87393
SER_54 -1.48206 0.05399 1.84931 -0.0315 0.01011 0.02901 0.57403 -0.89079 -0.00402 -0.04182 -0.36354 -0.34532 0 0 0 0 0 0.16614 0.00151 0.34611 0 0.46396 0.60161 -0.77834 0.94491 0.68145 1.78474
PHE_55 -8.19948 1.45995 3.28809 -0.6806 0.045 -0.00092 2.49793 -2.44481 -0.01664 -0.14975 -1.93653 -0.45684 0 0 0 0 0 0.00129 0.25803 0 3.26266 -0.19279 0 1.0402 0.68689 0.6191 -0.91922
ASP_56 -2.95405 0.2968 3.71747 -0.23483 0.03403 0.76834 1.15047 -1.69903 -0.02595 -0.17298 -3.30374 -0.59888 0 0 0 0 0 0.19234 7e-05 0 1.99645 -0.66357 0 -2.3716 0.0508 0.92406 -2.8938
LEU_57 -9.16758 1.94168 2.39106 -0.64615 0.30159 0.16392 1.75374 -2.54159 -0.05231 -0.34889 -2.7867 0.43239 0 0 0 0 0 0.05594 0.03267 0.80249 0 -0.33957 0 0.18072 0.02298 1.34473 -6.45888
GLN_58 -9.12891 1.05471 5.64991 -0.31805 0.02179 0.17132 2.48054 -3.24845 -0.00519 -0.01995 -3.34025 -0.16578 0 0 -0.69138 0 0 -0.01483 0.09244 0 3.17023 0.26944 0 -0.18838 -0.10867 1.09122 -3.22824
LEU_59 -7.39229 0.88476 2.35506 -0.63269 0.54339 0.12324 2.18844 -2.10153 -0.01497 -0.16594 -2.46345 0.28137 0 0 -0.59722 0 0 0.04045 0.04949 1.51593 0 -0.28784 0 0.18072 -0.15256 0.86553 -4.7801
ASP_60 -7.3398 1.14526 8.8102 -0.10316 0.01017 0.31036 4.49532 -3.85508 -0.03352 -0.27707 -7.71633 -1.28656 0 0 -1.98123 0 0 0.03075 0.00035 0 2.14462 -0.18462 0 -2.3716 -0.09743 0.92749 -7.37188
PHE_61 -9.5057 1.24482 1.75902 -0.6036 0.07736 0.31308 1.91141 -2.15864 -0 -0 -1.44173 0.08055 0 0 -0.79267 0 0 0.12955 0.04033 0 2.29274 -0.37788 0 1.0402 -0.09209 0.6576 -5.42565
MET_62 -8.11166 0.5238 3.31411 -0.29235 0.09692 0.02577 2.59588 -2.165 -0 -0 -2.81682 -0.27297 0 0 0 0 0 0.00919 0.01863 1.53182 0 -0.06006 0 0.60916 -0.08476 0.41545 -4.66287
ALA_63 -4.8764 0.57217 2.77444 -0.0241 0.00037 0 2.77701 -2.01475 -9e-05 -0.00046 -3.69449 -0.42328 0 0 0 0 0 -0.01116 0 0 0 -0.15356 0 1.8394 0.27099 0.28194 -2.68197
VAL_64 -4.47366 0.88873 1.04415 -0.31231 0.20958 0.06604 0.50058 -1.09466 -0 -0 -0.49821 -0.43436 0 0 0 0 0 -0.00249 0.0129 0.15901 0 -0.41105 0 1.9342 -0.00975 0.39572 -2.02558
ALA_65 -3.48509 0.28481 3.12102 -0.02351 0 0 2.24618 -1.75639 -0.01466 -0.14661 -2.23767 -0.31377 0 0 0 0 0 0.00449 0 0 0 0.22225 0 1.8394 -0.01021 0.45165 0.18189
SER_66 -2.42626 0.18299 2.01294 -0.03172 0 0.05552 0.87605 -1.03942 -0 -0 -0.28013 -1.02282 0 0 -0.37639 0 0 0.0423 0.08091 1.01574 0 -0.04439 0.61097 -0.77834 -0.05067 0.5093 -0.66343
TYR_67 -7.53572 0.99221 5.59803 -0.88519 0.80915 0.47306 2.76535 -3.03372 -0.00158 -0.00607 -1.89368 -0.55895 0 0 -0.67755 0 0 0.18023 0.18881 0 3.61366 -0.05353 0.01797 1.2797 0.16924 0.83053 2.27193
HIS_68 -5.01431 0.51948 5.21727 -0.48399 0.01178 0.54885 2.64419 -2.68628 -0 -0 -3.02427 -0.62029 0 0 -1.25968 0 0 0.10846 0.41274 0 3.03502 -0.06271 0 -0.45461 5.93855 1.24275 6.07294
GLY_69 -2.75466 0.30544 3.87991 -4e-05 0 0 2.21062 -1.82745 -0.0086 -0.09739 -1.96016 -0.36346 0 0 -0.88329 0 0 -0.08692 0 0 0 -0.00614 0 0.83697 6.18116 0.81518 6.24118
SER_70 -4.73489 0.3714 5.51341 -0.02596 0.00047 0.02388 2.67054 -2.48797 -0 -0 -3.34685 -0.30763 0 0 0 -0.53102 0 0.0941 0.0181 0.95374 0 -0.13716 0.60551 -0.77834 0.42241 0.4269 -1.24936
HIS_71 -9.02655 1.46522 8.29585 -0.66997 0.02796 0.63331 3.53704 -4.06534 -0.01466 -0.14661 -2.77336 -0.45359 0 0 -0.67755 0 0 0.00183 0.56494 0 1.88605 -0.27604 0 -0.45461 -0.14174 0.84106 -1.44677
VAL_72 -3.60242 0.19787 3.51285 -0.31975 0.24916 0.07407 1.35192 -1.84414 -0 -0 -0.96415 -0.1972 0 0 0 0 0 -0.0277 0.00067 0.12976 0 -0.17548 0 1.9342 0.05078 0.71033 1.08077
GLN_73 -3.50408 0.15615 3.74106 -0.68474 0.11712 0.74991 1.23823 -1.72726 -0.00861 -0.09739 -0.82462 -0.35256 0 0 0 0 0 -0.02951 0.05394 0 2.72597 -0.03808 0 -0.18838 -0.08576 0.48217 1.72355
LYS_74 -4.6529 0.47652 4.4057 -0.61012 0.22344 0.57877 1.41482 -1.76565 -0 -0 -1.29865 0.00654 0 0 0 0 0 -0.05741 0.1274 1.89575 0 0.056 0 -1.5107 0.3265 0.77227 0.38829
GLN_75 -7.53469 1.65101 6.72583 -0.29026 0.10511 0.25665 3.31009 -2.99258 -0.01134 -0.10536 -3.49361 -0.6369 0 0 -0.93148 0 0 0.66696 0.00288 0 2.82073 -0.25431 0 -0.18838 0.73128 2.12639 1.95801
PRO_76 -3.79064 0.61872 2.24491 -0.1889 0.14685 0.13718 0.1237 -0.82168 -0 -0 0.10165 -0.15845 0 0 0 0 0 0.05478 0.04033 0.08471 0 -0.48951 0 -2.4119 6.29675 3.03677 5.02527
PRO_77 -5.39283 1.41938 2.37657 -0.18937 0.00376 0.13624 0.71414 -1.14651 -0 -3e-05 -0.77438 0.14001 0 0 0 0 0 -0.0075 0.03567 0.47616 0 -1.00757 0 -2.4119 5.72064 1.78746 1.87993
LYS_78 -7.72642 0.77102 7.4661 -0.42534 0.07555 0.22554 3.78759 -3.36327 -9e-05 -0.00046 -4.15597 0.13969 0 0 0 -0.61377 0 0.05647 0.16705 1.81281 0 0.01343 0 -1.5107 -0.28456 0.83022 -2.73511
ILE_79 -8.308 1.33157 3.15363 -0.51146 0.52172 0.10418 2.09481 -2.47844 -0.029 -0.18207 -1.92265 0.36448 0 0 -1.1446 0 0 0.082 0.01124 0.40529 0 -0.48179 0 0.73287 -0.39539 0.92736 -5.72426
VAL_80 -6.30495 0.34083 2.25162 -0.28255 0.14424 0.06183 1.76943 -2.17243 -0.01864 -0.10133 0.18484 -0.43553 0 0 0 0 0 0.08792 0.02037 0.2631 0 -0.50686 0 1.9342 -0.23707 0.82744 -2.17355
LEU_81 -8.65577 0.79249 3.00406 -0.61569 0.20237 0.18595 2.80928 -2.65173 -0.01256 -0.12872 -1.57994 0.19814 0 0 0 0 0 0.1726 0.03475 0.81796 0 -0.19838 0 0.18072 0.18714 0.51897 -4.73835
ASP_82 -6.90447 0.56574 8.19106 -0.11601 0.01704 0.34484 3.94884 -3.4661 -0.03939 -0.41976 -5.66408 -1.17131 0 0 -1.52946 -1.05083 0 0.009 0.07157 0 2.13012 -0.25708 0 -2.3716 0.1287 0.41071 -7.17247
MET_83 -8.99038 1.74687 4.14071 -0.32869 0.02067 0.01929 1.17437 -2.24689 -0 -0 -1.8011 0.12685 0 0 -0.3688 0 0 -0.01411 1.04212 1.83129 0 0.06905 0 0.60916 -0.25527 0.78188 -2.443
SER_84 -3.32455 0.27849 4.69143 -0.0249 0.00039 0.02373 2.43901 -1.932 -0.02746 -0.28239 -2.13877 -0.13552 0 0 -0.66619 -0.59169 0 -0.04001 0.02164 0.49325 0 0.19318 0.60628 -0.77834 -0.2005 0.75625 -0.63869
HIS_D_85 -7.33991 0.71272 5.90523 -0.37854 0.0229 0.40894 1.83878 -2.91793 -0.02304 -0.1258 -1.60406 -0.06761 0 0 -0.52237 0 0 -0.00416 0.04995 0 1.96792 0.02073 0 -0.45461 -0.10977 0.38006 -2.24057
ASP_86 -4.51351 0.55555 5.12191 -0.21319 0.08009 0.68304 2.17826 -2.14656 -0.022 -0.12046 -2.33939 -1.45355 0 0 -0.57849 -0.57209 0 -0.07972 0.00995 0 2.17232 -0.70952 0 -2.3716 -0.42908 1.0278 -3.72023
PRO_87 -7.33228 1.41986 3.90264 -0.11521 0.01482 0.07138 2.07467 -1.90818 -0.0176 -0.07504 -1.78962 0.70019 0 0 0 0 0 0.09533 0.06641 0.37261 0 -0.15816 0 -2.4119 -0.24477 1.29147 -4.04338
LYS_88 -6.0204 0.76074 7.39232 -0.43567 0.06961 0.23795 2.81898 -2.8634 -0 -0 -5.19663 0.47394 0 0 -0.57849 -0.68883 0 -0.10415 0.1162 1.79303 0 0.00295 0 -1.5107 -0.13129 0.85024 -3.01361
ASP_89 -3.94402 0.42584 5.53446 -0.11956 0.02491 0.37971 1.84615 -2.21701 -0.02695 -0.13906 -4.23039 -0.57296 0 0 0 -0.68883 0 -0.0435 0.02297 0 2.18967 -0.12962 0 -2.3716 -0.09046 0.59785 -3.5524
LYS_90 -7.0628 0.35061 6.88364 -0.60486 0.15492 0.60059 3.28719 -3.02874 -0 -0 -4.67595 0.30742 0 0 0 0 0 0.04039 0.07419 1.85527 0 -0.07724 0 -1.5107 0.02431 0.40159 -2.98016
ASP_91 -6.01572 0.50738 7.23557 -0.17677 0.03592 0.55519 3.20612 -3.24599 -0.01384 -0.04931 -4.71104 -1.45028 0 0 0 0 0 -0.03462 0.03556 0 2.15034 -0.58362 0 -2.3716 -0.18862 0.73218 -4.38313
ILE_92 -9.14386 1.00731 3.15042 -0.62025 0.36348 0.12742 3.12738 -2.60167 -0.0058 -0.01867 -2.49374 0.23931 0 0 0 0 0 0.00989 0.30671 0.99555 0 -0.76076 0 0.73287 -0.41061 0.93419 -5.06083
LEU_93 -9.60744 1.38245 2.86107 -0.54879 0.14496 0.12407 2.46534 -2.73189 -0.01878 -0.06011 -2.70014 0.2548 0 0 0 0 0 -0.03967 0.03968 0.69208 0 -0.33371 0 0.18072 -0.30171 0.77977 -7.4173
LEU_94 -8.23899 0.61445 2.31231 -0.50146 0.18273 0.11975 2.67572 -2.35553 -0.01548 -0.04855 -2.72516 0.13014 0 0 0 0 0 -0.02334 0.20618 0.83147 0 -0.36399 0 0.18072 -0.12337 0.62489 -6.51752
ILE_95 -9.15035 1.56989 3.07157 -0.51012 0.61761 0.12778 2.17877 -2.50951 -0.00732 -0.02392 -2.41448 0.08029 0 0 0 0 0 0.01476 0.0779 0.35519 0 -0.73139 0 0.73287 -0.335 0.77423 -6.08122
GLU_96 -6.30214 0.47675 5.44727 -0.33899 0.06084 0.62399 1.7296 -2.48125 -0.0364 -0.15846 -1.80476 -0.74371 0 0 0 0 0 0.07444 0.00331 0 2.99357 0.16021 0 -2.7348 -0.19713 0.78765 -2.44001
ASP_97 -5.43582 0.5819 6.48876 -0.15365 0.07212 0.5104 2.51045 -2.86452 -0.04734 -0.27244 -4.0315 -3.54864 0 0 -0.49098 0 0 0.08798 0.45816 0 3.79347 0.05303 0 -2.3716 0.44838 0.57398 -3.63785
ILE_98 -7.22855 1.40823 2.4546 -0.47408 0.44389 0.09672 0.92473 -1.94877 -0.00348 -0.01366 -1.46357 0.07218 0 0 -0.49098 0 0 0.02734 0.12561 0.36153 0 -0.69925 0 0.73287 0.22255 0.70861 -4.74347
VAL_99 -6.56528 0.9074 1.7546 -0.34137 0.56739 0.07544 2.18725 -1.87002 -0.01911 -0.11606 -1.76414 -0.92139 0 0 0 0 0 -7e-05 0.08178 1.92176 0 -0.52638 0 1.9342 -0.27985 0.87608 -2.09778
ASP_100 -4.58424 0.82054 5.01375 -0.1657 0.10512 0.56831 1.21298 -2.19407 -0.04255 -0.19912 -1.64955 -3.71548 0 0 0 0 0 0.0444 0.17246 0 3.58226 -0.16968 0 -2.3716 1.12578 1.12046 -1.32593
SER_101 -5.24368 0.6841 5.75618 -0.02896 0 0.04972 3.39053 -2.75021 -0.0202 -0.12989 -3.66132 -1.237 0 0 -0.92734 0 0 0.0133 0.20484 0.49005 0 0.21759 0.60516 -0.77834 1.12991 0.79193 -1.44362
GLY_102 -4.29096 0.47388 3.6601 -6e-05 0 0 1.54128 -1.98593 -0.03703 -0.16586 -1.24493 -0.39586 0 0 0 0 0 -0.11745 0 0 0 -1.44928 0 0.83697 -0.65741 0.30399 -3.52856
ARG_103 -8.75495 0.85738 7.56071 -0.62811 0.2397 0.34486 2.54869 -3.41506 -0 -0 -1.32712 0.37606 0 0 -0.92734 0 0 0.18238 0.24258 2.62466 0 -0.03293 0 -1.2888 -0.52851 0.50545 -1.42034
SER_104 -4.28412 0.15556 4.823 -0.02774 0 0.04437 2.17427 -2.19222 -0 -0 -1.91734 -1.14022 0 0 -0.93148 0 0 0.01119 0.00116 0.322 0 0.13598 0.60921 -0.77834 -0.21074 0.48332 -2.72213
ILE_105 -7.9227 0.77284 3.6592 -0.49602 0.3583 0.09724 2.02319 -2.6521 -0.00206 -0.01549 -1.25474 0.01608 0 0 0 0 0 -0.02616 0.02473 0.59002 0 -0.4898 0 0.73287 -0.2162 0.35103 -4.44979
LYS_106 -6.83323 0.49844 7.75837 -0.70253 0.14769 0.61629 3.61361 -3.37198 -0 -0 -4.73521 -0.22593 0 0 0 -0.57056 0 0.01093 0.38137 3.30155 0 -0.00827 0 -1.5107 0.07708 0.51012 -1.04295
LEU_107 -8.09055 0.58646 5.20661 -0.68238 0.22026 0.27905 2.80507 -3.0815 -0 -0 -2.33297 0.08477 0 0 0 0 0 -0.01448 0.03499 0.86524 0 -0.21374 0 0.18072 0.02101 0.70718 -3.42425
VAL_108 -7.34846 0.78892 3.47309 -0.31745 0.2421 0.07344 2.649 -2.66451 -0 -0 -1.84025 -0.27074 0 0 0 0 0 -0.02062 0.00301 0.24001 0 -0.14178 0 1.9342 -0.16342 0.68651 -2.67696
ILE_109 -8.20056 1.10671 4.47065 -0.50874 0.408 0.09945 2.82862 -2.93205 -0 -0 -2.42614 0.06629 0 0 0 0 0 -0.01194 0.00319 0.5085 0 -0.435 0 0.73287 -0.09786 0.51334 -3.87468
ASP_110 -7.04562 0.71866 9.03031 -0.10096 0.00405 0.30997 4.68023 -3.92944 -0.00206 -0.01549 -7.146 -0.39198 0 0 0 -1.0239 0 -0.04551 0.11762 0 1.71507 0.04617 0 -2.3716 -0.18697 0.75449 -4.88298
LEU_111 -9.66694 1.40456 5.69611 -0.49241 0.22191 0.1071 3.90653 -3.63782 -0 -0 -3.43183 0.23573 0 0 -1.0257 0 0 -0.01193 0.01213 0.41199 0 -0.25474 0 0.18072 -0.35291 0.85949 -5.83801
LEU_112 -9.14049 0.90592 3.6947 -0.67521 0.39291 0.17545 2.86159 -2.83792 -0 -0 -2.72862 0.26047 0 0 0 0 0 0.10287 0.05848 2.84322 0 -0.31338 0 0.18072 -0.29853 0.78045 -3.73738
LYS_113 -5.83416 0.60396 6.2941 -0.30403 0.02663 0.12941 3.12231 -2.97825 -0.00292 -0.046 -4.012 0.03582 0 0 0 -0.45334 0 -0.04796 0.3134 1.6847 0 -0.05245 0 -1.5107 -0.41515 0.93461 -2.512
THR_114 -5.56101 0.52566 4.62191 -0.13563 0.03578 0.07329 2.35091 -2.45676 -0.00204 -0.02985 -2.04223 -0.31101 0 0 -0.63704 0 0 -0.05453 0.07633 0.06011 0 -0.00769 4.26606 -1.0874 -0.36208 0.81832 0.14109
ARG_115 -9.14309 1.09814 8.63418 -0.74543 0.2371 0.6012 4.1182 -3.9804 -0.05444 -0.28416 -3.0646 -0.14085 0 0 -0.38865 -1.05083 0 -0.05839 0.50983 1.74568 0 -0.15544 0 -1.2888 -0.27284 0.89127 -2.79232
HIS_D_116 -4.45934 0.4659 4.43606 -0.40051 0.05765 0.54149 1.79648 -2.12509 -0 -0 -2.4901 -0.44521 0 0 0 0 0 0.08926 0.00263 0 1.54943 -0.32738 0 -0.45461 -0.1284 1.00526 -0.88648
ALA_117 -4.65735 0.23098 2.17969 -0.023 0 0 0.96127 -1.82327 -0.03465 -0.18383 -0.66437 -0.17187 0 0 0 0 0 0.0177 0 0 0 -0.17187 0 1.8394 -0.40116 0.56067 -2.34166
LYS_118 -3.44109 0.26616 3.56075 -0.42226 0.05295 0.22938 0.94441 -1.57058 -0.04455 -0.2141 -0.84267 -0.10826 0 0 0 0 0 -0.04409 0.02416 2.27866 0 -0.11296 0 -1.5107 -0.44103 0.34593 -1.04989
SER_119 -3.49862 0.20057 3.97251 -0.0269 0 0.04263 1.88618 -1.87461 -8e-05 -0.00033 -1.13041 -1.07067 0 0 0 0 0 -0.009 0 0.54541 0 -0.31885 0.60025 -0.77834 0.02811 0.40295 -1.02921
ILE_120 -6.52878 1.11298 0.69411 -0.46699 0.33399 0.1026 1.06704 -1.39775 -0.00783 -0.10315 -0.49959 -0.1044 0 0 0 0 0 -0.04076 0.32204 0.31003 0 -0.67678 0 0.73287 -0.13265 0.46398 -4.81905
THR_121 -5.30489 0.49635 4.68863 -0.09899 0.07579 0.06418 2.78658 -2.38915 -0.00115 -0.00782 -2.93431 -0.74009 0 0 0 0 0 0.16766 0.02316 0.10259 0 -0.63586 2.40693 -1.0874 -0.34785 0.43488 -2.30075
LEU_122 -8.90352 0.66891 2.91127 -0.5578 0.0993 0.13946 3.14182 -2.52383 -0 -0 -3.97517 0.22742 0 0 -0.98932 0 0 0.0377 0.01352 0.87791 0 -0.10348 0 0.18072 -0.0729 0.68351 -8.14448
ILE_123 -9.49106 1.73646 2.04225 -0.55091 0.53126 0.11425 2.69934 -2.41121 -0 -0 -2.77244 0.03902 0 0 0 0 0 -0.05325 0.01367 1.31952 0 -0.5267 0 0.73287 0.02097 0.82455 -5.73139
SER_124 -6.56637 0.81762 4.86206 -0.02625 0 0.06186 2.22382 -2.68809 -0.01916 -0.1163 -2.03171 -0.59328 0 0 0 0 0 0.02353 0.10516 0.06236 0 -0.56556 0.89421 -0.77834 -0.11771 0.66207 -3.79009
LEU_125 -8.63938 0.9687 1.95936 -0.58199 0.14591 0.16204 2.67306 -2.04291 -0.01408 -0.05014 -2.65838 0.198 0 0 0 0 0 0.15281 0.09144 0.64463 0 -0.21637 0 0.18072 0.24862 0.83548 -5.94247
ILE_126 -9.02401 1.86943 2.33753 -0.49944 0.62557 0.10145 2.35196 -2.31109 -0 -0 -2.47853 0.16433 0 0 0 0 0 0.05867 0.03491 0.50946 0 -0.75457 0 0.73287 0.05491 0.9698 -5.25676
GLU_127 -6.21321 0.38994 5.10498 -0.27491 0.04109 0.35005 2.33823 -2.48273 -0.01408 -0.05014 -3.70118 -0.26642 0 0 0 0 0 0.17411 0.00028 0 3.11378 0.2577 0 -2.7348 -0.14807 0.68472 -3.43065
LYS_128 -7.79524 0.60918 6.34456 -0.27463 0.02301 0.1092 2.62054 -2.70721 -0.00485 -0.04436 -3.21355 -0.11169 0 0 0 -0.54485 0 0.13643 0.21666 2.01315 0 -0.01503 0 -1.5107 0.00612 0.47732 -3.66592
ILE_129 -3.53034 0.30745 2.29201 -0.63699 0.3941 0.14252 0.86125 -1.18586 -0.03392 -0.18438 -0.12366 0.18597 0 0 0 0 0 0.03193 0.07717 0.78687 0 -0.52726 0 0.73287 0.02959 0.56425 0.18358
LYS_130 -1.75296 0.56758 1.71643 -0.30985 0.03068 0.14413 0.39386 -0.75581 -0 -0 1.14925 -0.00644 0 0 0 0 0 0.12292 0.00538 1.67577 0 -0.05405 0 -1.5107 5.78475 1.40571 8.60666
PRO_131 -4.91318 0.968 3.46554 -0.08403 0 0.0501 0.41736 -1.32618 -0.01802 -0.11525 -0.2824 0.59165 0 0 0 0 0 0.21881 0.01904 0.52661 0 -0.43644 0 -2.4119 5.53394 1.4769 3.68056
LYS_132 -4.7559 0.48905 5.61222 -0.38205 0.04472 0.18236 2.36749 -2.43598 -0.018 -0.12264 -3.23731 0.0914 0 0 0 -0.42003 0 -0.08522 0.04073 1.41315 0 0.01667 0 -1.5107 -0.07306 0.70554 -2.07756
ALA_133 -3.27522 0.08774 2.43116 -0.02043 0 0 1.48657 -1.50615 -0.02356 -0.10004 -0.15506 -0.3133 0 0 0 0 0 0.07507 0 0 0 0.62228 0 1.8394 0.87069 0.43814 2.4573
PHE_134 -8.20596 0.81076 5.01029 -0.86851 0.08222 0.05925 2.00674 -2.71715 -0.01955 -0.10858 -1.45982 -0.51634 0 0 0 0 0 0.11289 0.14596 0 2.97985 -0.24032 0 1.0402 0.65802 0.32258 -0.90745
ASP_135 -2.8089 0.30927 3.15797 -0.24575 0.0399 0.80702 1.10604 -1.53802 -0.01457 -0.10822 -1.68858 -0.5662 0 0 0 -0.42003 0 0.12198 0.16055 0 2.01892 -0.64872 0 -2.3716 -0.10304 0.41762 -2.37436
ILE_136 -5.69387 0.84509 2.00209 -0.68206 0.69486 0.15739 0.89003 -1.69904 -0 -0 -1.04586 0.05293 0 0 0 0 0 0.11065 0.03738 2.24562 0 -0.6741 0 0.73287 -0.24953 0.46882 -1.80672
ASN_137 -2.17686 0.14328 2.02364 -0.16915 0.00864 0.24843 0.40242 -1.08561 -0.02615 -0.14828 0.01442 -0.38792 0 0 0 0 0 -0.00546 0.00178 0 1.73379 0.20391 0 -0.93687 -0.19385 0.42641 0.07656
ILE_138 -7.03515 0.9511 1.96976 -0.57218 0.31681 0.12489 0.42073 -1.77824 -0 -0 0.00713 0.17055 0 0 0 0 0 0.09021 0.1079 1.43763 0 -0.7063 0 0.73287 -0.09462 0.48611 -3.37081
ASP_139 -4.14479 0.28911 4.19009 -0.11194 6e-05 0.33126 2.03852 -1.92726 -0.00783 -0.10315 -3.08222 -0.67287 0 0 -0.98932 0 0 -0.04499 0.06454 0 2.33254 -0.20838 0 -2.3716 -0.24975 0.57877 -4.08922
PHE_140 -10.5986 1.19159 2.56186 -0.65304 0.0712 0.41879 2.34571 -2.36708 -0 -0 -1.38985 0.0826 0 0 0 0 0 -0.03102 0.36097 0 2.44391 -0.21999 0 1.0402 0.21922 0.62424 -3.89925
SER_141 -3.36491 0.33515 2.38619 -0.02836 0 0.06699 0.78063 -1.24743 -0 -0 -1.02668 -0.44391 0 0 0 0 0 0.22939 0.00951 0.24352 0 -0.34629 0.60097 -0.77834 0.24244 0.52546 -1.81565
CYS_142 -4.48766 0.4187 1.88626 -0.05279 0 0.01438 1.09543 -1.08899 -0.01496 -0.10131 -0.67947 -0.44864 0 0 0 0 0 0.04498 0.25993 0.14087 0 -0.03076 0 3.6196 0.46255 0.41292 1.45106
PHE_143 -7.19094 0.95462 2.94884 -0.76226 0.08126 0.04634 1.9916 -2.18528 -0.0149 -0.10107 -1.51942 -0.51681 0 0 0 0 0 0.02634 0.0336 0 2.40808 -0.14643 0 1.0402 0.54633 0.56861 -1.7913
LYS_144 -3.72719 0.33827 2.69156 -0.29519 0.03035 0.14183 0.42708 -1.34082 -0 -0 -0.66992 -0.17168 0 0 0 0 0 0.11568 0.04543 2.2725 0 0.23686 0 -1.5107 0.01367 0.38157 -1.02072
VAL_145 -5.84146 1.12702 0.90098 -0.33632 0.22909 0.07809 1.47475 -1.47967 -0.0311 -0.14928 -1.15996 0.14779 0 0 0 0 0 0.13907 0.47127 1.40842 0 -0.3667 0 1.9342 -0.26905 0.46316 -1.25973
LYS_146 -2.71467 0.46281 2.38612 -0.29372 0.03071 0.12789 1.34037 -1.24938 -0.02059 -0.21069 -1.00688 0.13452 0 0 0 0 0 0.10286 0.00497 1.78601 0 0.1477 0 -1.5107 -0.27425 0.5305 -0.22642
ASP_147 -2.5935 0.08348 3.48936 -0.25243 0.03512 0.83129 1.09551 -1.33428 -0.02608 -0.20609 -1.60599 -0.52517 0 0 0 -0.54485 0 0.07666 0.05401 0 1.98772 -0.63226 0 -2.3716 -0.04006 0.35628 -2.12286
ASN_148 -4.29955 0.40964 3.39214 -0.15657 0.01646 0.21113 1.58625 -1.93408 -0.0327 -0.23973 -2.0012 -0.24257 0 0 0 0 0 -0.01845 0.02197 0 1.52535 -0.19449 0 -0.93687 0.04882 0.42004 -2.42441
PHE_149 -4.99008 0.34132 2.62972 -0.65601 0.04893 0.34814 1.65565 -1.65005 -0 -0 -1.58885 -0.02379 0 0 0 0 0 0.06174 9e-05 0 2.18458 -0.00801 0 1.0402 0.20037 0.35204 -0.054
LEU_150 -7.73565 0.8611 0.86536 -0.50989 0.28824 0.09577 1.32421 -1.83219 -0 -0 -1.19548 0.27488 0 0 0 0 0 -0.04667 0.19131 3.23028 0 -0.1018 0 0.18072 -0.15881 0.59416 -3.67447
VAL_151 -9.37624 1.84629 2.23148 -0.38463 0.36153 0.09412 2.40036 -2.76301 -0 -0 -2.40598 -0.23938 0 0 0 0 0 0.01624 0.11175 0.78951 0 -0.55366 0 1.9342 -0.39118 0.88926 -5.43934
GLY_152 -5.76453 0.96361 4.45066 -0.00035 0 0 2.57011 -2.71672 -0 -0 -2.86022 -0.18643 0 0 0 0 0 -0.09684 0 0 0 -1.52282 0 0.83697 0.02562 0.61968 -3.68124
PHE_153 -9.70063 1.67687 2.93514 -0.88781 0.20302 0.35622 1.92355 -2.57456 -0 -0 -1.17931 -0.66275 0 0 0 0 0 0.09072 0.5701 0 3.20509 0.32071 0 1.0402 0.46582 0.67723 -1.54039
GLY_154 -4.80524 0.49093 4.11406 -7e-05 0 0 1.93065 -2.2515 -0 -0 -2.26783 -0.34701 0 0 -0.19865 0 0 -0.16174 0 0 0 -1.53307 0 0.83697 0.22586 0.94093 -3.0257
LEU_155 -8.50143 0.77447 5.54197 -0.64227 0.67536 0.14557 2.77589 -3.35188 -0.00998 -0.04759 -3.18248 0.34405 0 0 0 0 0 0.41184 0.67749 1.59589 0 -0.35094 0 0.18072 -0.27025 0.98239 -2.25119
ASP_156 -6.19751 0.97697 7.11441 -0.31556 0.10332 1.11314 1.71555 -3.11298 -0 -0 -3.62741 -1.86407 0 0 -0.92699 0 0 0.85452 0.01137 0 3.86709 -0.15005 0 -2.3716 -0.02114 2.06788 -0.76305
TYR_157 -7.58368 1.08908 5.48437 -0.81812 0.04132 0.22835 2.02491 -2.95715 -0.02569 -0.25405 -1.99968 -0.52377 0 0 0 0 0 -0.03317 0.03718 0 2.52882 -0.16531 0.03036 1.2797 0.594 1.93746 0.91494
ASP_158 -3.20981 0.15128 3.70038 -0.12736 0.03128 0.4056 1.16324 -1.71775 -0.01217 -0.09703 -1.22638 -0.9205 0 0 -0.67235 0 0 -0.07701 0.02359 0 2.49917 -0.58635 0 -2.3716 0.21612 0.51931 -2.30836
GLY_159 -4.49504 0.44255 4.45257 -6e-05 0 0 2.09003 -2.27369 -0.02001 -0.09253 -2.62133 -0.38229 0 0 -0.92699 0 0 -0.09678 0 0 0 -1.49685 0 0.83697 -0.67683 0.31898 -4.94129
PHE_160 -9.29887 0.99324 6.18842 -0.57183 0.03848 0.24272 3.00965 -3.57685 -0.00998 -0.04759 -3.39811 0.23779 0 0 0 0 0 -0.01916 0.04354 0 2.12078 -0.27302 0 1.0402 -0.57916 0.55822 -3.30153
TYR_161 -8.21875 1.03733 4.18256 -0.62221 0.04781 0.37717 3.07754 -2.78048 -0.00173 -0.02922 -2.98397 -0.34353 0 0 -0.92648 0 0 -0.04815 0.01975 0 1.86104 0.32787 0.06946 1.2797 -0.00706 0.80886 -2.87248
ARG_162 -10.2062 0.92995 10.5227 -0.57564 0.05705 0.32795 2.55318 -4.62404 -0.11338 -0.63808 -2.69279 0.12032 0 0 -0.19865 0 0 -0.06616 0.10934 2.53546 0 -0.12461 0 -1.2888 -0.11204 0.92607 -2.55838
ASN_163 -6.87628 1.3851 5.04508 -0.38726 0.09025 0.76733 2.19182 -2.77565 -0.04606 -0.28686 -1.06832 -1.86187 0 0 0 0 0 -0.08488 0.12166 0 3.23003 -0.35144 0 -0.93687 -0.59233 1.3115 -1.12508
LEU_164 -8.71355 1.64742 3.78042 -0.49423 0.17484 0.10421 3.06623 -2.72841 -0.00173 -0.02922 -1.86253 0.31819 0 0 0 0 0 -0.06675 0.2015 0.68739 0 -0.0653 0 0.18072 -0.53839 1.90143 -2.43776
PRO_165 -5.36559 0.64922 2.97708 -0.09007 0.00036 0.05667 1.24051 -1.2713 -0 -0 0.07947 0.67152 0 0 0 0 0 -0.10578 0.02972 0.50367 0 -0.37743 0 -2.4119 -0.37365 1.27024 -2.51726
TYR_166 -9.12961 0.98223 2.70487 -1.1348 0.18259 0.68571 1.6629 -2.31353 -0.00424 -0.01226 -0.1134 -0.2374 0 0 0 0 0 0.01596 0.0001 0 2.38313 -0.38721 0.0349 1.2797 -0.27919 0.42104 -3.2585
VAL_167 -8.72832 0.89073 2.73216 -0.27965 0.17987 0.06007 2.99858 -2.6841 -0 -0 -3.606 -0.16711 0 0 0 0 0 -0.03178 0.00186 0.2015 0 -0.61752 0 1.9342 -0.31822 0.48536 -6.94838
GLY_168 -5.5589 1.02155 3.52903 -0.00071 0 0 2.61272 -2.43553 -0.00424 -0.01226 -3.25736 -0.23532 0 0 0 0 0 -0.05863 0 0 0 -0.50747 0 0.83697 0.17863 0.39832 -3.49321
VAL_169 -8.20049 0.77153 4.27771 -0.26059 0.17239 0.05173 3.19295 -3.05538 -0 -0 -2.9284 -0.2019 0 0 0 0 0 -0.07687 0.04944 0.39636 0 -0.76876 0 1.9342 0.20239 0.29222 -4.15147
PHE_170 -10.9399 2.00636 3.45016 -0.52866 0.05483 0.17564 2.5694 -2.8269 -0.03622 -0.14728 -2.55163 0.18426 0 0 0 0 0 -0.01523 0.10292 0 2.62644 0.05713 0 1.0402 -0.44214 0.70061 -4.51999
GLU_171 -6.59136 0.74325 7.28623 -0.409 0.12359 0.57418 3.06518 -3.00647 -0.02074 -0.14432 -3.58548 -0.53859 0 0 0 -0.81624 0 0.02975 0.14158 0 4.25651 0.15206 0 -2.7348 -0.47414 1.36835 -0.58046
PRO_172 -2.38204 0.56476 1.75818 -0.07099 0 0.04349 0.38547 -0.67859 -0 -0 0.12852 0.5879 0 0 0 0 0 -0.22718 0.01298 0.21568 0 -0.7682 0 -2.4119 -0.02761 1.16135 -1.70818
ASP_173 -2.81749 0.23871 2.91157 -0.12287 0.02224 0.38638 0.58664 -1.2298 -0.00445 -0.03478 -0.28913 -0.18671 0 0 0 0 0 -0.06021 0.00054 0 2.10717 -0.22746 0 -2.3716 -0.10668 0.53221 -0.66571
ASN_174 -6.05087 0.74962 4.36588 -0.20175 0.09779 0.34114 2.51236 -2.29654 -0 -0 -1.22954 -0.71368 0 0 0 -0.81624 0 -0.00551 0.12738 0 2.24492 -0.72772 0 -0.93687 0.14405 1.42285 -0.97273
PRO:CtermProteinFull_175 -4.31154 0.8698 2.04518 -0.22924 0.05821 0.23241 0.19509 -0.89544 -0.00907 -0.12224 -0.8292 -0.92076 0 0 0 0 0 0 0.04671 0.34512 0 0 0 -2.4119 0.43844 1.80001 -3.69842
MET:NtermProteinFull_176 -1.06782 0.07197 1.39434 -0.634 0.15612 0.26115 0.60794 -0.68961 -0 -0 -0.69206 1.0705 0 0 0 0 0 5.55456 0.01485 1.43204 0 0 0 0.60916 0 13.0005 21.0896
GLY_177 -3.23633 0.4483 2.95807 -0.00019 0 0 1.4915 -1.55007 -0.03581 -0.16393 -2.73247 -0.18315 0 0 0 0 0 -0.13796 0 0 0 0.57578 0 0.83697 0.30241 13.6741 12.2472
ILE_178 -7.52531 0.95565 0.9955 -0.536 0.29357 0.14535 1.54315 -1.90703 -0 -0 0.07704 -0.00341 0 0 0 0 0 -0.00837 0.13259 3.00471 0 -0.72945 0 0.73287 0.04164 1.05625 -1.73124
LYS_179 -4.49689 0.34384 3.95778 -0.41311 0.06647 0.20957 1.09544 -1.61376 -0.03922 -0.16609 -0.91807 0.21574 0 0 0 0 0 -0.04298 0.05098 2.28429 0 -0.18222 0 -1.5107 -0.39153 0.65191 -0.89855
SER_180 -3.68944 0.47078 3.89692 -0.02738 0 0.06558 2.24382 -1.8733 -0.01032 -0.03685 -1.67452 -0.3195 0 0 0 0 0 -0.00854 0.00681 0.041 0 -0.55191 0.61245 -0.77834 -0.2817 0.38214 -1.53227
ILE_181 -4.62026 0.48781 0.67551 -0.46556 0.33883 0.09403 0.38531 -1.16887 -0 -0 0.45435 0.04851 0 0 0 0 0 -0.03078 0.03666 0.43878 0 -0.7771 0 0.73287 -0.42032 0.37432 -3.41591
VAL_182 -6.39067 1.09005 0.90514 -0.28898 0.17973 0.05926 1.06194 -1.62159 -0.01032 -0.03685 -0.39989 -0.08047 0 0 0 0 0 0.04666 0.01708 0.07902 0 -0.47339 0 1.9342 -0.13409 0.51084 -3.55234
ILE_183 -9.25597 1.43095 2.10986 -0.50275 0.56501 0.11842 2.16665 -2.20766 -0 -0 -1.93486 -0.05976 0 0 0 0 0 -0.03708 0.38961 0.25796 0 -0.54665 0 0.73287 0.04834 0.89301 -5.83205
ASN_184 -6.06234 0.55093 5.70602 -0.22988 0.01279 0.33809 3.47285 -2.84921 -0.00143 -0.0131 -3.75387 -0.46342 0 0 -2.30874 0 0 -0.02805 0.00371 0 2.92916 0.28334 0 -0.93687 -0.17958 0.76448 -2.76513
GLU_185 -5.38945 0.31002 6.42331 -0.33608 0.07655 0.40948 2.68214 -2.73737 -0.00108 -0.01377 -3.54841 -0.64355 0 0 0 -0.66668 0 -0.02043 0.014 0 3.05879 -0.16646 0 -2.7348 -0.13855 0.16471 -3.25765
GLN_186 -4.15272 0.292 4.66831 -0.86918 0.15216 0.9443 1.82809 -2.07233 -0 -0 -1.24634 -0.97307 0 0 -1.19211 0 0 -0.06006 0.01072 0 2.83104 -0.2469 0 -0.18838 -0.23511 0.20581 -0.30379
GLN_187 -5.96714 0.45934 5.49032 -0.24287 0.02741 0.18314 3.03992 -2.75464 -3e-05 -0.00086 -2.99971 -0.47318 0 0 -1.11663 0 0 0.06068 0.04194 0 2.96104 -0.15692 0 -0.18838 -0.29615 0.36619 -1.56651
ILE_188 -10.0046 1.38535 3.5972 -0.52169 0.4605 0.09997 2.86735 -3.12678 -0.00286 -0.0195 -2.63775 0.0715 0 0 0 0 0 -0.04123 0.04084 0.52419 0 -0.48351 0 0.73287 -0.07475 0.70438 -6.42847
GLU_189 -6.07074 0.34774 7.77654 -0.55854 0.11549 0.95728 3.86078 -3.32109 -0.00143 -0.0131 -5.1707 -0.59084 0 0 0 -1.37988 0 -0.00797 0.07121 0 3.70472 -0.02799 0 -2.7348 0.07008 0.69163 -2.2816
GLU_190 -5.08231 0.24584 6.05394 -0.20828 0.02246 0.2758 2.47918 -2.71384 -0.00787 -0.10358 -2.10942 -0.57148 0 0 0 0 0 -0.01043 0.02673 0 3.02249 -0.23995 0 -2.7348 -0.20531 0.28692 -1.57392
GLY_191 -4.55859 0.39391 4.52236 -4e-05 0 0 2.25635 -2.35489 -0 -0 -2.76646 -0.41666 0 0 0 0 0 -0.00553 0 0 0 0.5582 0 0.83697 0.04053 0.16281 -1.33104
CYS_192 -8.37053 0.73034 4.69841 -0.04716 0 0.01544 2.94823 -2.79492 -0 -0 -3.40655 -0.03611 0 0 0 0 0 0.0594 0.00545 0.28331 0 0.28063 0 3.6196 0.44811 0.24273 -1.32361
GLN_193 -5.93034 0.32779 6.73002 -0.27264 0.04044 0.21462 3.15283 -3.11702 -0.0107 -0.12222 -3.09741 -0.53175 0 0 0 -0.89645 0 0.142 0.01436 0 2.93404 -0.17998 0 -0.18838 -0.00208 0.38377 -0.4091
LYS_194 -6.52561 0.49474 6.17029 -0.30416 0.03107 0.13512 2.89699 -3.0617 -0 -0 -2.25095 -0.0021 0 0 0 0 0 0.05231 0.06346 1.76209 0 0.02061 0 -1.5107 -0.34267 0.43871 -1.93252
ALA_195 -6.08699 0.69375 3.60603 -0.02156 0 0 2.69294 -2.6533 -0.00757 -0.06515 -2.8038 -0.38796 0 0 0 0 0 0.12064 0 0 0 -0.37163 0 1.8394 -0.44604 0.36067 -3.53057
VAL_196 -8.73814 1.13465 5.337 -0.32684 0.32294 0.0742 3.51925 -3.61575 -0 -0 -2.51758 -0.17364 0 0 0 0 0 -0.05601 0.00382 0.08238 0 -0.36784 0 1.9342 -0.28537 0.4203 -3.25243
ASN_197 -4.9886 0.18725 5.40345 -0.17805 0.03694 0.26358 2.5118 -2.79111 -0 -0 -2.14602 -0.34115 0 0 0 0 0 0.10631 0.00272 0 1.42952 0.26783 0 -0.93687 -0.0172 0.38665 -0.80296
TRP_198 -9.26295 1.30287 4.72513 -0.72434 0.16802 0.42354 2.89722 -3.2199 -0 -0 -2.62392 -0.37342 0 0 0 0 0 0.11126 0.05835 0 2.87886 -0.04653 0 1.6906 -0.08356 0.38707 -1.6917
CYS_199 -7.78864 0.94489 4.70366 -0.0487 0 0.01609 3.07988 -2.78815 -0 -0 -3.33151 0.01323 0 0 0 0 0 -0.01223 0.02253 0.27418 0 0.27288 0 3.6196 0.00347 0.49503 -0.52378
ASN_200 -5.28475 0.32231 5.48822 -0.1641 0.00867 0.23364 2.21263 -2.85127 -0.00245 -0.05101 -2.08916 -0.35574 0 0 0 0 0 0.03301 0 0 1.5142 0.61672 0 -0.93687 0.2641 0.37227 -0.66959
ALA_201 -2.60528 0.0933 2.8608 -0.02201 0 0 1.33898 -1.59081 -0 -0 -0.85046 -0.33364 0 0 0 0 0 -0.01155 0 0 0 -0.1411 0 1.8394 0.02494 0.37448 0.97706
LYS_202 -5.31957 0.3932 5.00238 -0.48597 0.08629 0.3177 1.75064 -2.14847 -0.01858 -0.07244 -2.50053 0.03079 0 0 0 0 0 0.005 0.10054 2.8034 0 -0.12702 0 -1.5107 -0.21098 0.5586 -1.34572
PHE_203 -9.97254 1.47986 3.0845 -0.62736 0.0642 0.35187 2.51083 -2.49624 -0 -0 -3.31516 0.02774 0 0 0 0 0 -0.00484 0.01052 0 2.00844 -0.18907 0 1.0402 -0.33578 0.55355 -5.80926
ASN_204 -3.57004 0.1985 4.10016 -0.25356 0.0245 0.47299 0.93171 -1.93967 -0 -0 -0.31644 -0.57526 0 0 0 0 0 -0.09412 0.00104 0 2.60707 -0.1817 0 -0.93687 -0.10492 0.44202 0.8054
ASN_205 -2.31131 0.10528 2.4625 -0.1986 0.05059 0.33729 0.29638 -1.1827 -0 -0 0.02669 -0.96898 0 0 0 0 0 -0.02493 0.01816 0 1.77179 -0.90141 0 -0.93687 -0.20422 0.48945 -1.1709
LYS_206 -4.96456 0.36668 5.53699 -0.46197 0.14439 0.22695 2.26971 -2.32754 -0 -0 -2.5696 -0.02677 0 0 0 0 0 0.04223 0.16445 2.85785 0 0.03179 0 -1.5107 -0.41505 0.39585 -0.23929
LYS_207 -2.8337 0.28202 3.53869 -0.47251 0.15719 0.2507 1.7935 -1.50666 -0.00831 -0.03667 -4.56432 0.02374 0 0 0 0 0 0.04111 0.0615 2.35917 0 0.10914 0 -1.5107 -0.06216 0.34344 -2.03484
VAL_208 -7.20778 1.10107 1.19731 -0.26666 0.16433 0.05443 1.6323 -1.93727 -0 -0 -1.76698 -0.21507 0 0 0 0 0 0.23008 0.02009 0.39717 0 -0.77767 0 1.9342 -0.21303 0.59053 -5.06294
ILE_209 -9.44072 1.09221 2.67724 -0.54635 0.37374 0.11322 2.52207 -2.37899 -0.02006 -0.07696 -2.50783 -0.01596 0 0 0 0 0 -0.06461 0.00332 1.50446 0 -0.7249 0 0.73287 -0.36374 0.76034 -6.36064
VAL_210 -7.68256 1.48243 1.79178 -0.28151 0.22786 0.0621 2.38245 -2.20337 -0.00856 -0.02602 -2.21732 -0.17347 0 0 0 0 0 -0.01773 0.12488 0.22651 0 -0.71035 0 1.9342 -0.38164 0.98924 -4.48111
LEU_211 -9.06651 1.49563 2.57392 -0.55856 0.54553 0.14205 2.15749 -2.29732 -0.01176 -0.04029 -2.79545 0.10194 0 0 0 0 0 0.07547 0.50646 1.05085 0 -0.30951 0 0.18072 -0.15186 0.98798 -5.41321
GLY_212 -4.99173 0.53266 3.39256 -0.00034 0 0 2.21565 -2.09314 -0.00856 -0.02602 -2.82487 -0.32999 0 0 0 0 0 0.11309 0 0 0 1.05043 0 0.83697 0.61071 0.71188 -0.81071
ILE_213 -7.4413 0.70074 4.48249 -0.59901 0.26844 0.11807 2.34194 -2.59841 -0.00283 -0.01222 -2.63985 0.22801 0 0 0 0 0 0.02123 0.19376 0.92701 0 -0.58056 0 0.73287 0.36053 0.87446 -2.62462
LEU_214 -7.64599 1.01564 0.64033 -0.47702 0.24347 0.08296 1.10194 -1.51807 -0 -0 -0.82911 0.36288 0 0 0 0 0 0.00167 0.35096 0.34625 0 -0.15156 0 0.18072 -0.41848 0.97441 -5.73899
LYS_215 -6.50021 0.69579 6.19811 -0.49071 0.15793 0.2698 2.33732 -2.61622 -0.04668 -0.16116 -1.89972 -0.01007 0 0 -0.52445 0 0 0.02838 0.04287 2.65309 0 -0.1585 0 -1.5107 -0.3256 0.79596 -1.06479
GLY_216 -3.5366 0.47414 3.52842 -4e-05 0 0 1.1742 -1.76399 -0.00696 -0.06947 -1.02786 -0.38362 0 0 0 0 0 -0.13805 0 0 0 0.42326 0 0.83697 -0.0094 0.6626 0.16359
CYS_217 -8.76689 1.13393 4.56081 -0.08542 0.00489 0.05338 2.18182 -2.50026 -0.01107 -0.09062 -2.99927 0.02432 0 0 0 0 0 0.49857 0.0038 0.50801 0 0.17816 0 3.6196 -0.11832 1.15562 -0.64892
ILE_218 -8.1747 2.16022 1.51673 -0.71335 0.66629 0.17903 1.98094 -1.93439 -0 -0 -1.41949 0.48496 0 0 0 0 0 -0.007 0.22944 0.66644 0 -0.37211 0 0.73287 5.57426 3.08927 4.65942
PRO_219 -6.08824 0.87422 3.32231 -0.08155 0 0.05052 1.1777 -1.64695 -0 -0 -1.25901 0.70713 0 0 0 0 0 0.03099 0.00968 0.4043 0 0.17627 0 -2.4119 5.65621 2.6661 3.58777
PHE_220 -10.4835 1.5029 2.8231 -0.73672 0.01921 0.25692 2.47636 -2.93547 -0.02241 -0.14332 -1.36442 -0.03742 0 0 0 0 0 0.00465 0.21906 0 2.31995 -0.1291 0 1.0402 -0.05793 0.76917 -4.47879
LEU_221 -9.43107 1.99481 3.56976 -0.48637 0.16084 0.09706 2.84172 -2.90741 -0.01614 -0.05568 -2.4898 0.24713 0 0 0 0 0 0.05699 0.08455 0.58956 0 -0.20553 0 0.18072 0.0222 1.17127 -4.5754
GLY_222 -3.21517 0.2521 4.17747 -4e-05 0 0 1.85782 -2.02303 -0.01107 -0.09062 -2.52937 -0.41003 0 0 0 0 0 -0.08587 0 0 0 0.11869 0 0.83697 0.57486 0.90633 0.35904
LYS_223 -5.64757 0.37076 5.77933 -0.54334 0.1992 0.34141 2.65234 -2.49425 -0.00108 -0.01377 -2.74506 0.2304 0 0 0 -0.48343 0 -0.02195 0.03412 2.29799 0 -0.03078 0 -1.5107 0.39827 0.48138 -0.70673
VAL_224 -7.73404 1.00094 2.8377 -0.25134 0.09481 0.04024 2.76961 -2.66572 -0 -0 -2.25003 0.21855 0 0 0 0 0 -0.04858 6e-05 1.07542 0 -0.33346 0 1.9342 -0.198 0.93281 -2.57682
ILE_225 -7.73534 1.84558 2.92712 -0.54482 0.6752 0.10843 2.56481 -2.45982 -0.04073 -0.23012 -1.98821 0.03517 0 0 0 0 0 -0.05396 0.0337 0.63317 0 -0.39268 0 0.73287 -0.00141 1.0173 -2.87374
SER_226 -4.29044 0.31305 4.50585 -0.03647 0.00121 0.04698 2.384 -2.05403 -0.01737 -0.06099 -1.928 -0.35204 0 0 0 0 0 -0.09855 0.01812 0.14305 0 -0.36393 1.73102 -0.77834 -0.17729 0.86722 -0.14693
LYS_227 -4.23986 0.59004 5.03319 -0.49801 0.08797 0.31651 2.49227 -2.2217 -0.00241 -0.05041 -3.53564 -0.13666 0 0 0 -0.67111 0 0.0934 0.09527 1.86742 0 -0.00415 0 -1.5107 -0.23364 0.69517 -1.83306
PHE_228 -9.02364 1.0957 2.40556 -0.65998 0.14839 0.21061 2.69802 -2.30344 -0.00648 -0.03104 -2.53821 -0.04124 0 0 0 0 0 -0.02165 0.00155 0 3.54919 -0.06165 0 1.0402 0.10866 0.78801 -2.64145
SER_229 -1.41154 0.04345 1.71848 -0.03164 0.01066 0.02918 0.52573 -0.83511 -4e-05 -0.00061 -0.24121 -0.3411 0 0 0 0 0 0.17628 0.00147 0.35468 0 0.47421 0.60025 -0.77834 0.94991 0.67184 1.91655
PHE_230 -8.23384 1.43007 3.21386 -0.67876 0.05108 -0.00867 2.4824 -2.42985 -0.01642 -0.14525 -1.86044 -0.43934 0 0 0 0 0 -0.00556 0.35958 0 3.43687 -0.22795 0 1.0402 0.68484 0.57634 -0.77084
ASP_231 -2.93572 0.35202 3.72282 -0.22945 0.02525 0.75007 1.30112 -1.69249 -0 -8e-05 -3.38915 -0.56843 0 0 0 0 0 0.10733 0.00842 0 2.00668 -0.65021 0 -2.3716 0.01554 0.89246 -2.65543
LEU_232 -8.90981 1.63161 2.96153 -0.61305 0.2054 0.14549 2.01243 -2.59313 -0.06788 -0.40154 -2.87362 0.37075 0 0 0 0 0 0.04381 0.15938 0.79356 0 -0.34329 0 0.18072 -0.00067 1.19883 -6.0995
GLN_233 -9.72589 1.26452 6.3668 -0.30958 0.02655 0.17578 2.94372 -3.43808 -0.00732 -0.03126 -3.93017 -0.142 0 0 -0.75775 0 0 -0.02573 0.14156 0 3.25001 0.20958 0 -0.18838 -0.14117 1.12812 -3.1907
LEU_234 -7.03259 0.9311 2.61461 -0.47789 0.18737 0.09263 2.06265 -1.95355 -0.01856 -0.18255 -2.4976 0.14369 0 0 -0.62447 0 0 0.08615 0.26153 0.62805 0 -0.20963 0 0.18072 -0.16105 0.9662 -5.00319
ASP_235 -7.32426 1.09159 8.9276 -0.10125 0.00778 0.30193 4.53842 -3.8371 -0.03691 -0.31032 -7.78111 -1.25977 0 0 -1.98231 0 0 -0.00854 0.00268 0 2.17576 -0.17726 0 -2.3716 -0.07427 0.91379 -7.30515
PHE_236 -9.19017 0.86786 1.71669 -0.59385 0.04671 0.2844 1.84131 -2.04005 -0 -0 -1.31051 0.09533 0 0 -0.82638 0 0 0.07269 0.12602 0 2.02033 -0.31122 0 1.0402 -0.10798 0.69178 -5.57685
MET_237 -8.01702 0.45416 3.33172 -0.27371 0.06361 0.03557 2.52524 -2.14113 -0 -0 -2.73009 -0.32095 0 0 0 0 0 0.00387 0.08169 1.54774 0 -0.09258 0 0.60916 -0.10873 0.42001 -4.61144
ALA_238 -4.81365 0.5309 2.79269 -0.02452 0.00079 0 2.85357 -2.01493 -0 -0 -3.63792 -0.40731 0 0 0 0 0 -0.02534 0 0 0 -0.19596 0 1.8394 0.21026 0.34706 -2.54498
VAL_239 -4.49436 0.92841 1.02498 -0.31068 0.20346 0.06545 0.49919 -1.08819 -0 -0 -0.5132 -0.43477 0 0 0 0 0 -0.00549 0.00445 0.15884 0 -0.40615 0 1.9342 -0.06338 0.46749 -2.02973
ALA_240 -3.49298 0.31985 3.12811 -0.02329 0 0 2.24376 -1.75442 -0.0126 -0.13244 -2.30041 -0.31101 0 0 0 0 0 0.03328 0 0 0 0.21452 0 1.8394 -0.01428 0.48177 0.21924
SER_241 -2.50096 0.22608 2.06727 -0.03195 0 0.05688 0.93707 -1.06053 -0 -0 -0.28713 -1.03877 0 0 -0.32725 0 0 0.07159 0.12776 0.98916 0 -0.0366 0.61755 -0.77834 -0.04954 0.62553 -0.39219
TYR_242 -7.57071 0.84766 5.66916 -0.88329 0.71704 0.44999 3.03392 -3.05022 -0.01343 -0.09251 -2.31223 -0.57512 0 0 -0.63258 0 0 0.12502 0.29707 0 3.58657 -0.05604 0.00245 1.2797 0.26797 1.05943 2.14984
HIS_243 -5.01636 0.54655 5.36189 -0.47399 0.00945 0.53167 2.80642 -2.73938 -0.01141 -0.08432 -3.15774 -0.62779 0 0 -1.19463 0 0 0.04833 0.28728 0 2.95525 -0.05559 0 -0.45461 6.03419 1.32007 6.08525
GLY_244 -2.69442 0.25712 3.6015 -4e-05 0 0 1.96543 -1.7209 -0.00762 -0.09002 -2.02623 -0.38612 0 0 -0.86738 0 0 -0.08574 0 0 0 0.48104 0 0.83697 5.6711 0.82419 5.75886
SER_245 -5.04999 0.47625 5.94808 -0.02548 0.00013 0.02321 2.97629 -2.67512 -0 -0 -3.52032 -0.17659 0 0 0 -0.57209 0 0.06543 0.00711 0.6659 0 -0.05648 0.60701 -0.77834 0.0804 0.62472 -1.37986
HIS_246 -8.86682 1.39514 8.21335 -0.66203 0.02406 0.61477 3.57089 -4.01184 -0.0126 -0.13244 -2.58679 -0.4627 0 0 -0.63258 0 0 0.00061 0.87994 0 1.7146 -0.27446 0 -0.45461 0.03003 1.05968 -0.59381
VAL_247 -3.62152 0.21155 3.4337 -0.31947 0.25074 0.07371 1.2152 -1.81883 -0 -0 -0.86372 -0.14734 0 0 0 0 0 -0.0342 0.00076 0.09699 0 -0.20956 0 1.9342 0.06761 0.82451 1.09431
GLN_248 -3.44151 0.14818 3.70905 -0.68205 0.11821 0.7379 1.25303 -1.71117 -0.00802 -0.09091 -0.79199 -0.34578 0 0 0 0 0 -0.03217 0.02159 0 2.71634 -0.04663 0 -0.18838 -0.07242 0.50714 1.80042
LYS_249 -4.79621 0.45607 4.5603 -0.60344 0.2056 0.56165 1.4182 -1.81612 -0.0004 -0.00088 -1.29305 0.01539 0 0 0 0 0 -0.07308 0.08846 1.89715 0 0.06307 0 -1.5107 0.34748 0.77314 0.29262
GLN_250 -7.55497 1.82137 6.64731 -0.28811 0.09749 0.25292 3.37549 -2.9526 -0.00784 -0.08351 -3.62969 -0.63505 0 0 -0.95822 0 0 0.59677 0.00442 0 2.82211 -0.25637 0 -0.18838 0.74702 2.11404 1.92418
PRO_251 -3.78409 0.60546 2.23272 -0.18845 0.15088 0.13657 0.09271 -0.8156 -0 -0 0.1275 -0.15014 0 0 0 0 0 0.06312 0.0494 0.08178 0 -0.4999 0 -2.4119 6.3468 3.02928 5.06615
PRO_252 -5.54609 1.5077 2.43484 -0.18782 0.00324 0.13376 0.73489 -1.17683 -0.00072 -0.01044 -0.78814 0.15848 0 0 0 0 0 -0.00852 0.03597 0.459 0 -0.99988 0 -2.4119 5.79221 1.8194 1.94915
LYS_253 -7.75706 0.78511 7.61927 -0.41952 0.07472 0.21857 3.90363 -3.41256 -0 -0 -4.31367 0.15754 0 0 0 -0.59169 0 0.07898 0.17047 1.82952 0 -0.00049 0 -1.5107 -0.28304 0.82944 -2.6215
ILE_254 -8.22968 1.25259 3.20339 -0.49461 0.45258 0.09856 2.10813 -2.46161 -0.04046 -0.23666 -1.97671 0.35699 0 0 -1.16065 0 0 0.04888 0.00206 0.40634 0 -0.47663 0 0.73287 -0.40835 0.85195 -5.97102
VAL_255 -6.19844 0.27826 2.15435 -0.28141 0.14362 0.06084 1.73132 -2.13397 -0.01895 -0.09687 0.07395 -0.39131 0 0 0 0 0 0.08083 0.00843 0.21728 0 -0.52515 0 1.9342 -0.23388 0.70893 -2.48797
LEU_256 -8.5643 0.82886 2.86406 -0.61122 0.20549 0.18331 2.81875 -2.60123 -0.01009 -0.10055 -1.63616 0.18907 0 0 0 0 0 0.19907 0.0116 0.81859 0 -0.22186 0 0.18072 0.1853 0.44694 -4.81365
ASP_257 -6.68856 0.55442 8.06499 -0.11337 0.01676 0.33738 4.00767 -3.39842 -0.03699 -0.38907 -5.74479 -1.204 0 0 -1.59871 -0.98662 0 -0.00319 0.0691 0 2.09731 -0.27401 0 -2.3716 0.11322 0.41134 -7.13714
MET_258 -8.68906 1.62229 4.21209 -0.3455 0.02162 0.02873 1.2535 -2.24099 -0 -0 -1.82055 0.13008 0 0 -0.4541 0 0 -0.01639 1.02752 1.85696 0 0.05228 0 0.60916 -0.26808 0.69007 -2.33039
SER_259 -3.23149 0.26744 4.57289 -0.02495 0.00045 0.0239 2.36959 -1.88221 -0.02648 -0.2906 -2.13595 -0.13729 0 0 -0.72157 -0.61377 0 -0.03146 0.02392 0.52539 0 0.16359 0.6051 -0.77834 -0.23645 0.64357 -0.91473
HIS_D_260 -7.35678 0.65738 5.69578 -0.37899 0.01906 0.40807 1.76324 -2.86614 -0.02412 -0.13199 -1.46885 -0.0603 0 0 -0.43436 0 0 -0.00455 0.05253 0 1.95472 0.0219 0 -0.45461 -0.13826 0.33292 -2.41334
ASP_261 -4.77519 0.65048 6.12976 -0.22067 0.09565 0.70863 3.09847 -2.46899 -0.02137 -0.11823 -4.04489 -1.46411 0 0 -1.0681 -0.53102 0 -0.08459 6e-05 0 2.1572 -0.74595 0 -2.3716 -0.40792 0.93307 -4.54932
PRO_262 -6.81135 1.49063 3.7751 -0.10947 0.01088 0.06788 1.8438 -1.78193 -0.00478 -0.01974 -1.49333 0.7 0 0 0 0 0 0.13854 0.02478 0.4058 0 -0.21949 0 -2.4119 -0.2939 1.19706 -3.49143
LYS_263 -5.73925 0.62825 7.17003 -0.41777 0.06063 0.21414 2.5749 -2.7543 -0.01181 -0.03201 -4.70323 0.49019 0 0 -0.56824 -0.68281 0 -0.0762 0.11745 1.82981 0 -0.00121 0 -1.5107 -0.28714 0.79601 -2.90326
ASP_264 -3.67432 0.40956 5.15847 -0.12068 0.03158 0.38494 1.80574 -2.06427 -0.0221 -0.12244 -4.20997 -0.59451 0 0 0 -0.68281 0 -0.03628 0.01026 0 2.14872 -0.14559 0 -2.3716 -0.15605 0.60951 -3.64186
LYS_265 -6.89873 0.31915 7.34362 -0.37516 0.05897 0.25759 3.69131 -3.15929 -0.01181 -0.03201 -5.52733 0.38732 0 0 -0.49987 0 0 0.11164 0.11804 2.35565 0 -0.06917 0 -1.5107 0.03209 0.49257 -2.91608
ASP_266 -5.76575 0.54695 7.13649 -0.16829 0.03163 0.52795 3.20599 -3.11795 -0.00802 -0.02411 -4.84598 -1.49351 0 0 0 0 0 0.06471 0.07232 0 2.12849 -0.60952 0 -2.3716 -0.21801 0.82737 -4.08082
ILE_267 -8.88512 1.25944 3.03021 -0.49522 0.3941 0.1083 3.06706 -2.52277 -0.0053 -0.01556 -2.91724 -0.03828 0 0 0 0 0 0.02809 0.2558 0.36715 0 -0.75773 0 0.73287 -0.41186 0.94057 -5.86546
LEU_268 -9.41581 1.54275 2.30089 -0.60405 0.20469 0.15257 2.44375 -2.50916 -0.01427 -0.04387 -2.87398 0.23198 0 0 0 0 0 -0.04837 0.65316 0.58599 0 -0.36582 0 0.18072 -0.26561 0.81224 -7.03221
LEU_269 -8.06424 0.587 2.12709 -0.49703 0.16702 0.11609 2.31312 -2.25488 -0.0189 -0.06004 -2.59737 0.09562 0 0 0 0 0 -0.01101 0.12592 0.91646 0 -0.36482 0 0.18072 -0.07776 0.64873 -6.6683
ILE_270 -8.40437 1.03389 2.81533 -0.61708 0.4831 0.11715 2.02336 -2.33906 -0.00908 -0.03198 -2.65125 0.20685 0 0 0 0 0 -0.04987 0.06367 1.00618 0 -0.77567 0 0.73287 -0.32092 0.679 -6.03787
GLU_271 -6.14996 0.36859 5.45028 -0.33271 0.05055 0.59954 1.54897 -2.43165 -0.03892 -0.16723 -1.46241 -0.72562 0 0 0 0 0 0.06567 0.02924 0 2.98287 0.12899 0 -2.7348 -0.2126 0.71965 -2.31155
ASP_272 -5.36696 0.51894 6.45426 -0.15359 0.07267 0.51146 2.49241 -2.83644 -0.04946 -0.28732 -4.10764 -3.53539 0 0 -0.49647 0 0 0.0403 0.43872 0 3.79841 0.05086 0 -2.3716 0.4394 0.53003 -3.85742
ILE_273 -7.12973 1.38573 2.50838 -0.47443 0.4558 0.09776 0.96648 -1.93716 -0.00599 -0.02578 -1.47065 0.07854 0 0 -0.49647 0 0 0.22224 0.12579 0.35971 0 -0.67644 0 0.73287 0.23202 0.71928 -4.33205
VAL_274 -6.55023 1.08423 1.22143 -0.28116 0.17566 0.06303 1.87524 -1.70682 -0 -0 -1.63554 -0.38252 0 0 0 0 0 -0.05002 7e-05 0.16843 0 -0.5726 0 1.9342 -0.31647 0.76092 -4.21214
ASP_275 -4.83069 0.86031 5.09143 -0.16279 0.09061 0.5603 1.24195 -2.27923 -0.0664 -0.3022 -1.82082 -3.68925 0 0 0 0 0 0.03723 0.19957 0 3.56642 -0.17605 0 -2.3716 1.07294 0.92276 -2.0555
SER_276 -5.3661 0.67631 5.87791 -0.02897 0 0.04952 3.58576 -2.78369 -0.0191 -0.12408 -3.97423 -1.30372 0 0 -0.97449 0 0 -0.02637 0.15034 0.63438 0 0.25785 0.6433 -0.77834 1.10974 0.87885 -1.51514
GLY_277 -4.66299 0.43407 3.54983 -6e-05 0 0 1.5942 -2.00456 -0.0345 -0.14279 -1.1727 -0.40271 0 0 0 0 0 -0.07369 0 0 0 -1.43817 0 0.83697 -0.6798 0.38899 -3.80791
ARG_278 -9.23921 1.01865 7.93288 -0.61654 0.19169 0.33754 2.84726 -3.54278 -0 -0 -1.3699 0.39366 0 0 -0.97449 0 0 0.11626 0.29538 2.5725 0 -0.03612 0 -1.2888 -0.4124 0.48613 -1.28829
SER_279 -4.29267 0.18037 4.57605 -0.02944 0 0.04951 1.93067 -2.07271 -0 -0 -1.76959 -1.09149 0 0 -0.95822 0 0 -0.04312 0.02239 0.20011 0 -0.04433 0.60153 -0.77834 -0.18633 0.53873 -3.16688
ILE_280 -8.31965 1.18555 3.9081 -0.51523 0.44267 0.1007 2.12514 -2.81472 -0.00528 -0.03714 -1.25744 -0.07567 0 0 0 0 0 0.05894 0.06034 0.71423 0 -0.48409 0 0.73287 -0.33152 0.54659 -3.96562
LYS_281 -6.91188 0.59356 7.39186 -0.68423 0.12974 0.58942 3.63603 -3.27072 -0 -0 -4.37277 -0.25956 0 0 0 -0.5423 0 0.02157 0.2383 3.36106 0 -0.02634 0 -1.5107 0.02099 0.72717 -0.86881
LEU_282 -7.93095 0.64936 5.18174 -0.67344 0.19513 0.25729 2.77368 -3.0635 -0 -0 -2.38402 0.0919 0 0 0 0 0 -0.01464 0.02285 0.81728 0 -0.19786 0 0.18072 0.03373 0.68016 -3.38057
VAL_283 -7.45451 0.70928 3.47048 -0.31775 0.24077 0.07357 2.67201 -2.70369 -0 -0 -1.53344 -0.23196 0 0 0 0 0 -0.03447 0.00387 0.14169 0 -0.17061 0 1.9342 -0.06893 0.59595 -2.67356
ILE_284 -8.09619 0.84678 4.16508 -0.4896 0.34436 0.09482 2.69954 -2.86574 -0 -0 -2.26472 0.09096 0 0 0 0 0 0.01976 0.00495 0.49407 0 -0.42272 0 0.73287 -0.03764 0.45368 -4.2297
ASP_285 -6.80948 0.67826 8.87589 -0.10343 0.00725 0.32047 4.59981 -3.87193 -0.00732 -0.06699 -7.23961 -0.32009 0 0 0 -0.98961 0 -0.05121 0.15041 0 1.73147 0.03362 0 -2.3716 -0.17057 0.62649 -4.97817
LEU_286 -9.67143 1.2869 5.66352 -0.49099 0.20507 0.10797 3.91107 -3.62574 -0 -0 -3.41074 0.22683 0 0 -1.03655 0 0 -0.02606 0.01197 0.38686 0 -0.25653 0 0.18072 -0.3682 0.82625 -6.07909
LEU_287 -9.20021 0.9894 3.33256 -0.65921 0.47924 0.16561 2.78114 -2.82954 -0 -0 -2.71993 0.27418 0 0 0 0 0 0.11835 0.55396 2.88179 0 -0.30207 0 0.18072 -0.29573 0.88985 -3.35988
LYS_288 -5.82033 0.54676 6.26353 -0.31597 0.03316 0.1404 3.15638 -2.98219 -0.00355 -0.05495 -3.94342 0.0491 0 0 0 -0.44731 0 -0.05675 0.29234 1.68965 0 -0.06471 0 -1.5107 -0.41644 0.97025 -2.47475
THR_289 -5.92304 0.66515 5.03313 -0.13591 0.03345 0.07442 2.5784 -2.62605 -0 -0 -2.20349 -0.32715 0 0 -0.65102 0 0 -0.05837 0.09894 0.05977 0 0.01306 4.25205 -1.0874 -0.3463 0.82399 0.27363
ARG_290 -9.15359 1.27125 8.35963 -0.71553 0.20466 0.56922 4.08022 -3.87955 -0.04327 -0.22664 -3.05922 -0.14403 0 0 -0.38553 -0.98662 0 -0.05163 0.50561 1.75378 0 -0.16842 0 -1.2888 -0.22391 1.02001 -2.56237
HIS_D_291 -4.12769 0.3904 4.32933 -0.38881 0.06058 0.5206 1.78583 -2.05949 -0.00478 -0.01974 -2.58576 -0.52586 0 0 0 0 0 0.16755 0.02398 0 1.58536 -0.31993 0 -0.45461 -0.03759 1.09985 -0.56077
ALA_292 -4.41005 0.36161 1.97438 -0.0241 0 0 0.95859 -1.75609 -0.03512 -0.19092 -0.55993 -0.15829 0 0 0 0 0 0.00901 0 0 0 -0.17881 0 1.8394 -0.31557 0.58191 -1.90398
LYS_293 -3.35659 0.25954 3.38545 -0.41702 0.05382 0.21712 0.85767 -1.48753 -0.0221 -0.12244 -0.72507 -0.06285 0 0 0 0 0 -0.0433 0.03633 2.08933 0 -0.06354 0 -1.5107 -0.33596 0.33647 -0.91136
SER_294 -3.13367 0.20802 3.87019 -0.02684 0 0.04356 1.84169 -1.75648 -0.01144 -0.04554 -1.11282 -1.04225 0 0 0 0 0 0.06188 0.00033 0.48596 0 -0.33922 0.6004 -0.77834 0.13893 0.29669 -0.69895
ILE_295 -6.08463 0.89563 0.62269 -0.46777 0.35905 0.09817 1.02217 -1.28969 -0.02121 -0.15251 -0.07493 -0.05069 0 0 0 0 0 -0.04666 0.17547 0.34037 0 -0.74917 0 0.73287 -0.14034 0.43946 -4.39173
THR_296 -6.39397 0.90309 4.31575 -0.17008 0.12457 0.05908 2.59954 -2.39683 -0.04178 -0.15827 -3.40353 -0.14455 0 0 0 0 0 -0.03701 0.00178 0.24349 0 -0.19094 2.28134 -1.0874 -0.13826 0.46369 -3.17029
LEU_297 -8.20275 0.64872 2.50637 -0.59533 0.15592 0.16793 2.90689 -2.3672 -0 -0 -3.97306 0.21473 0 0 -0.92061 0 0 0.01601 0.01109 0.74111 0 -0.26771 0 0.18072 0.1327 0.38317 -8.26129
ILE_298 -8.09426 1.273 1.94169 -0.43199 0.30922 0.07565 2.22082 -2.13151 -0.01176 -0.0403 -2.28852 0.09222 0 0 0 0 0 -0.06913 0.1386 0.50277 0 -0.55042 0 0.73287 -0.02734 0.67338 -5.68501
SER_299 -5.6041 0.51238 4.33631 -0.0224 0 0.05377 1.88956 -2.35682 -0 -0 -1.57981 -0.58566 0 0 0 0 0 0.00235 0.00088 0.11668 0 -0.56277 0.60076 -0.77834 -0.00384 0.59337 -3.38767
LEU_300 -8.5353 0.8372 1.97369 -0.58805 0.12224 0.17565 2.75998 -2.06935 -0.01686 -0.05978 -2.84045 0.17212 0 0 0 0 0 0.05594 0.10644 0.67297 0 -0.22753 0 0.18072 0.33908 0.5814 -6.3599
ILE_301 -8.79894 1.72149 2.28824 -0.49486 0.60835 0.10046 2.13924 -2.22547 -0.004 -0.01476 -2.30233 0.14123 0 0 0 0 0 0.04189 0.04351 0.47034 0 -0.77107 0 0.73287 0.00671 0.91373 -5.40339
GLU_302 -6.32492 0.39737 5.74361 -0.29383 0.05233 0.36662 2.66821 -2.56712 -0.01686 -0.05978 -4.20768 -0.29023 0 0 0 -0.51979 0 0.19847 0.04974 0 2.96298 0.27337 0 -2.7348 -0.15274 0.66804 -3.78702
LYS_303 -7.55374 0.64807 6.01833 -0.2724 0.02158 0.108 2.35664 -2.5402 -0.02801 -0.15055 -2.98926 -0.09537 0 0 0 -0.47886 0 0.1302 0.1319 1.99655 0 -0.02822 0 -1.5107 0.01227 0.48881 -3.73495
ILE_304 -3.42027 0.31987 2.26417 -0.6317 0.38466 0.13756 0.85595 -1.16785 -0.03221 -0.15686 -0.18225 0.23271 0 0 0 0 0 0.04298 0.06949 0.75221 0 -0.52514 0 0.73287 0.05829 0.58152 0.31601
LYS_305 -1.75551 0.5732 1.72167 -0.31038 0.03052 0.14449 0.39477 -0.7595 -0 -0 1.12068 0.00149 0 0 0 0 0 0.07371 0.00464 1.6728 0 -0.06214 0 -1.5107 5.81087 1.39809 8.5487
PRO_306 -4.92402 1.01827 3.52152 -0.08425 1e-05 0.05011 0.44603 -1.34608 -0.0191 -0.12408 -0.33187 0.58598 0 0 0 0 0 0.09437 0.00305 0.51733 0 -0.47158 0 -2.4119 5.57801 1.4637 3.56548
LYS_307 -4.56504 0.50879 5.24291 -0.38369 0.04596 0.18942 2.32658 -2.28695 -0.00022 -0.00343 -3.05335 0.07037 0 0 0 -0.45666 0 -0.06809 0.02774 1.35247 0 0.03751 0 -1.5107 0.09448 0.64722 -1.78469
ALA_308 -3.27155 0.08715 2.41237 -0.02021 0 0 1.46089 -1.49649 -0.02992 -0.12649 -0.07497 -0.31697 0 0 0 0 0 0.07759 0 0 0 0.62527 0 1.8394 0.94587 0.42668 2.53862
PHE_309 -8.65004 1.05463 5.25789 -0.83891 0.06841 0.03931 2.08556 -2.83987 -0.01788 -0.09888 -1.4713 -0.49569 0 0 0 0 0 -0.00174 0.12667 0 3.22238 -0.27651 0 1.0402 0.60333 0.35872 -0.83371
ASP_310 -3.13071 0.37515 3.41993 -0.22003 0.02512 0.71945 1.21739 -1.68219 -0.00768 -0.08318 -1.5327 -0.658 0 0 0 -0.45666 0 -0.02736 0.12176 0 2.08487 -0.70958 0 -2.3716 -0.07762 0.54016 -2.45347
ILE_311 -7.20612 0.90918 1.85505 -0.65455 0.69581 0.14814 1.14916 -1.90184 -0.00019 -0.00104 -0.89069 -0.007 0 0 0 0 0 -0.05928 0.06428 2.35855 0 -0.54572 0 0.73287 -0.22713 0.59546 -2.98505
ASN_312 -2.29744 0.05936 2.3184 -0.18916 0.06776 0.28089 0.28081 -1.18943 -0.02395 -0.1734 0.32924 -0.55294 0 0 0 0 0 -0.08571 0.05959 0 2.72514 -0.3582 0 -0.93687 -0.35411 0.56412 0.52409
ILE_313 -6.05237 0.70222 1.49951 -0.48227 0.36466 0.10809 0.29964 -1.54852 -0.01287 -0.09742 -0.16388 0.13546 0 0 0 0 0 -0.06402 0.15615 0.52424 0 -0.64824 0 0.73287 -0.34079 0.72139 -4.16616
ASP_314 -4.83481 0.41413 5.29707 -0.10207 0 0.30248 2.22197 -2.39687 -0.02759 -0.19 -3.54763 -0.64826 0 0 -0.92061 0 0 0.10419 0.03216 0 3.41622 -0.05754 0 -2.3716 -0.27803 0.69784 -2.88892
PHE_315 -7.60158 1.35455 2.41236 -0.59565 0.0305 0.33569 1.93975 -2.01449 -0 -0 -1.33377 0.17902 0 0 0 0 0 0.00925 0.02771 0 2.26382 -0.16863 0 1.0402 -0.0819 0.59588 -1.60728
SER_316 -3.5927 0.16352 2.88347 -0.02744 0 0.06377 0.81986 -1.3961 -0 -0 -1.68649 -0.42304 0 0 0 -0.51979 0 0.21631 0.00985 0.08526 0 -0.50525 0.64135 -0.77834 -0.22416 0.69313 -3.57678
CYS_317 -4.60785 0.454 1.88108 -0.03951 0 0.01394 1.08708 -1.11717 -0.03098 -0.18421 -1.06928 -0.3051 0 0 0 0 0 -0.02348 0.20435 0.18305 0 -0.01228 0 3.6196 0.30014 0.78855 1.14193
PHE_318 -7.34909 0.98125 3.11538 -0.78232 0.09131 0.04662 1.99495 -2.27298 -0.02341 -0.11905 -1.3256 -0.53837 0 0 0 0 0 0.01402 0.03755 0 2.39511 -0.1501 0 1.0402 0.47498 0.71914 -1.65043
LYS_319 -3.75525 0.34948 2.7908 -0.29794 0.03271 0.14645 0.43563 -1.36115 -0 -0 -0.71622 -0.18165 0 0 0 0 0 0.12609 0.01368 2.27788 0 0.24622 0 -1.5107 0.00992 0.3505 -1.04355
VAL_320 -5.83114 1.14489 0.89203 -0.33854 0.2432 0.07861 1.47389 -1.48028 -0.03199 -0.15343 -1.16257 0.13919 0 0 0 0 0 0.11261 0.46722 1.40209 0 -0.36544 0 1.9342 -0.26511 0.43986 -1.3007
LYS_321 -2.7028 0.45737 2.35707 -0.29249 0.02952 0.12674 1.34135 -1.24396 -0.01945 -0.19902 -1.00007 0.12672 0 0 0 0 0 0.11858 0.00138 1.81206 0 0.10564 0 -1.5107 -0.30389 0.55978 -0.23618
ASP_322 -2.55762 0.05805 3.45243 -0.24902 0.03364 0.81992 1.06617 -1.31723 -0.02539 -0.19901 -1.71483 -0.54385 0 0 0 -0.47886 0 0.06812 0.07278 0 1.98609 -0.63606 0 -2.3716 -0.07036 0.42544 -2.18119
ASN_323 -4.27141 0.4026 3.32057 -0.15725 0.0133 0.21317 1.56942 -1.90807 -0.03236 -0.22494 -1.91048 -0.21856 0 0 0 0 0 -0.01859 0.00382 0 1.51189 -0.21074 0 -0.93687 0.03705 0.44828 -2.36916
PHE_324 -5.02129 0.35199 2.59452 -0.63779 0.04871 0.33678 1.93221 -1.69952 -0 -0 -1.5444 -0.04605 0 0 0 0 0 0.07427 0.00036 0 2.17628 0.01316 0 1.0402 0.20617 0.35503 0.18064
LEU_325 -7.50402 0.80209 0.75358 -0.51042 0.29424 0.09654 1.26934 -1.76133 -0 -0 -1.2091 0.26355 0 0 0 0 0 -0.04036 0.17695 3.22569 0 -0.11029 0 0.18072 -0.14035 0.60917 -3.60401
VAL_326 -9.3356 1.70721 2.12233 -0.38325 0.34836 0.09366 2.41093 -2.73653 -0 -0 -2.40995 -0.26281 0 0 0 0 0 -0.01791 0.22597 0.76985 0 -0.40554 0 1.9342 -0.3349 0.88452 -5.38946
GLY_327 -5.73332 0.93874 4.45922 -0.00036 0 0 2.57823 -2.71659 -0 -0 -2.91137 -0.17854 0 0 0 0 0 -0.0877 0 0 0 -1.52487 0 0.83697 0.09561 0.51835 -3.72564
PHE_328 -9.48537 1.55095 2.71421 -0.84939 0.23445 0.36183 1.84235 -2.43345 -0 -0 -1.24191 -0.72742 0 0 0 0 0 0.10255 0.45934 0 3.25133 0.3042 0 1.0402 0.52884 0.37263 -1.97465
GLY_329 -4.74906 0.49021 4.07205 -7e-05 0 0 1.88781 -2.22478 -0 -0 -2.24169 -0.34889 0 0 -0.16833 0 0 -0.16457 0 0 0 -1.53229 0 0.83697 0.24733 0.72486 -3.17045
LEU_330 -8.47807 0.7544 5.52236 -0.64139 0.67653 0.14413 2.79609 -3.3443 -0.01003 -0.04921 -3.20832 0.34725 0 0 0 0 0 0.39767 0.66164 1.62541 0 -0.35493 0 0.18072 -0.29797 0.95395 -2.32406
ASP_331 -6.20174 0.93327 7.17803 -0.31126 0.10545 1.1108 1.74344 -3.11327 -0 -0 -3.70616 -1.84974 0 0 -0.93787 0 0 1.18828 0.01091 0 3.825 -0.24652 0 -2.3716 -0.02768 1.90835 -0.7623
TYR_332 -7.56848 1.14382 5.5721 -0.72371 0.06334 0.12743 2.10425 -2.98187 -0.01015 -0.15425 -3.06273 -0.49778 0 0 -0.42262 0 0 -0.04255 0.37169 0 2.40092 -0.15748 0.09578 1.2797 0.55755 2.06516 0.16013
ASP_333 -2.99858 0.12165 3.55424 -0.12906 0.03409 0.40769 1.11532 -1.64657 -0.00503 -0.08036 -1.30017 -0.98236 0 0 -0.70076 0 0 -0.07678 0.01975 0 2.45488 -0.58835 0 -2.3716 0.18246 0.80823 -2.1813
GLY_334 -4.50525 0.4353 4.46964 -6e-05 0 0 2.14274 -2.28401 -0.01165 -0.05524 -2.60126 -0.3805 0 0 -0.93787 0 0 -0.10095 0 0 0 -1.50078 0 0.83697 -0.66987 0.36056 -4.80223
PHE_335 -9.05103 0.97739 6.11253 -0.57 0.03657 0.24216 2.99568 -3.51058 -0.01003 -0.04921 -3.30515 0.22397 0 0 0 0 0 -0.02755 0.05634 0 2.10185 -0.27847 0 1.0402 -0.5659 0.58159 -2.99962
TYR_336 -7.70528 1.06165 3.88471 -0.6294 0.06272 0.36553 2.57506 -2.64543 -0.00266 -0.04234 -2.80015 -0.35458 0 0 0 0 0 -0.04597 0.01086 0 1.84807 0.36667 0.16732 1.2797 0.02291 0.92068 -1.65994
ARG_337 -10.1199 0.90674 10.427 -0.57579 0.05918 0.32824 2.4657 -4.56266 -0.10511 -0.60703 -2.64295 0.12651 0 0 -0.16833 0 0 -0.058 0.13959 2.53357 0 -0.12221 0 -1.2888 -0.08537 1.01549 -2.33415
ASN_338 -6.56996 1.14726 4.94546 -0.38004 0.0802 0.7556 2.16261 -2.69182 -0.06099 -0.44198 -0.95529 -1.84341 0 0 0 0 0 -0.07541 0.09834 0 3.15463 -0.38156 0 -0.93687 -0.606 1.19448 -1.40473
LEU_339 -8.43438 1.4683 3.64321 -0.47603 0.14812 0.09756 2.98573 -2.64632 -0.00266 -0.04234 -1.79386 0.29921 0 0 0 0 0 -0.0619 0.12172 0.68605 0 -0.07331 0 0.18072 -0.55672 1.78402 -2.67289
PRO_340 -5.11364 0.55426 2.86491 -0.09017 0.00046 0.05674 1.16446 -1.20717 -0 -0 0.03812 0.66307 0 0 0 0 0 -0.09574 0.02293 0.49561 0 -0.37427 0 -2.4119 -0.35883 1.25651 -2.53466
TYR_341 -9.03546 0.94741 2.69816 -1.12321 0.16343 0.66957 1.66074 -2.3019 -0.00388 -0.01116 -0.15979 -0.23899 0 0 0 0 0 0.01305 0.00066 0 2.37005 -0.38884 0.03415 1.2797 -0.26191 0.41699 -3.27124
VAL_342 -8.74407 0.85321 2.75309 -0.27733 0.16507 0.05929 2.98569 -2.71742 -0 -0 -3.58016 -0.18121 0 0 0 0 0 -0.03691 0.00083 0.20069 0 -0.62159 0 1.9342 -0.32002 0.49321 -7.03342
GLY_343 -5.53978 0.97844 3.51908 -0.0007 0 0 2.58769 -2.43615 -0.00388 -0.01116 -3.2156 -0.23583 0 0 0 0 0 -0.06469 0 0 0 -0.49019 0 0.83697 0.17414 0.41297 -3.48869
VAL_344 -8.22904 0.81785 4.27166 -0.26291 0.17861 0.0523 3.15172 -3.06219 -0 -0 -2.78237 -0.20445 0 0 0 0 0 -0.07677 0.03056 0.37579 0 -0.77565 0 1.9342 0.19053 0.283 -4.10715
PHE_345 -10.5692 1.75206 2.82965 -0.51542 0.05408 0.16607 2.15557 -2.5214 -0.03221 -0.14345 -2.34629 0.16953 0 0 0 0 0 0.00083 0.16045 0 2.66184 0.06881 0 1.0402 -0.46522 0.52844 -5.00565
GLU_346 -5.86849 0.73744 6.28412 -0.39368 0.1265 0.50934 2.5623 -2.59423 -0.04875 -0.31705 -4.09536 -0.54383 0 0 0 0 0 0.19178 0.39337 0 4.51149 0.071 0 -2.7348 -0.48483 1.38689 -0.30677
PRO_347 -1.98659 0.31639 0.90986 -0.1752 0.04095 0.12141 0.20236 -0.35413 -0.01932 -0.16483 0.63652 0.05594 0 0 0 0 0 -2e-05 0.00417 0.19276 0 -0.89286 0 -2.4119 0.23538 1.33795 -1.95117
ASP_348 -3.02342 0.60904 3.20604 -0.18689 0.00226 0.62502 0.91158 -1.30202 -0.05254 -0.41328 -0.7784 0.07249 0 0 0 0 0 0.10404 0.03597 0 3.15099 0.30868 0 -2.3716 2.20384 0.91733 4.01911
ASN_349 -5.7999 0.78946 3.42945 -0.21276 0.07242 0.36607 1.67315 -1.93414 -0.04089 -0.22336 -1.18141 -0.68206 0 0 0 0 0 0.03389 0.00152 0 2.16846 -0.68885 0 -0.93687 1.99875 1.70649 0.53941
PRO:CtermProteinFull_350 -3.64176 0.81223 1.94946 -0.24803 0.05132 0.24473 0.44483 -0.88845 -0 -0 -1.80608 -1.0212 0 0 -0.42262 0 0 0 0.09962 0.23212 0 0 0 -2.4119 0.24051 1.7386 -4.62661
MET:NtermProteinFull_351 -1.65288 0.16071 1.72129 -0.66498 0.14426 0.27521 1.53901 -0.89984 -0 -0 -2.14406 1.16517 0 0 -0.95595 0 0 5.65162 0.03601 0.82952 0 0 0 0.60916 0 12.7125 18.5268
GLY_352 -3.41122 0.35638 3.15624 -0.00016 0 0 1.5579 -1.64568 -0.01747 -0.11012 -2.8046 -0.26303 0 0 0 0 0 0.09973 0 0 0 0.08853 0 0.83697 0.86641 13.1254 11.8352
ILE_353 -7.39963 0.85899 1.30736 -0.54035 0.35714 0.14155 2.02215 -2.01827 -0 -0 -0.58553 0.08088 0 0 0 0 0 -0.03211 0.14128 2.93782 0 -0.74034 0 0.73287 0.58905 0.78501 -1.36214
LYS_354 -4.29 0.27974 3.81323 -0.40281 0.05673 0.20154 1.05649 -1.57904 -0.04121 -0.16351 -1.09189 0.19808 0 0 0 0 0 -0.05044 0.04503 2.31092 0 -0.18328 0 -1.5107 -0.4036 0.56921 -1.18552
SER_355 -3.66836 0.42006 3.87996 -0.02726 0 0.06519 2.29522 -1.88596 -0.00779 -0.02821 -1.7076 -0.2736 0 0 0 0 0 -0.01386 0.00019 0.04417 0 -0.54236 0.61515 -0.77834 -0.28846 0.28832 -1.61356
ILE_356 -4.65149 0.48102 0.58659 -0.45996 0.31729 0.09121 0.36274 -1.1512 -0 -0 0.40925 0.04704 0 0 0 0 0 -0.05386 0.03807 0.43804 0 -0.78006 0 0.73287 -0.42772 0.38784 -3.63233
VAL_357 -6.26462 1.06507 0.91545 -0.28776 0.16852 0.05789 1.08723 -1.59656 -0.00779 -0.02821 -0.38928 -0.10169 0 0 0 0 0 0.07874 0.01623 0.08721 0 -0.47864 0 1.9342 -0.13203 0.52474 -3.35129
ILE_358 -9.15366 1.42918 2.18787 -0.5034 0.57705 0.11756 2.23256 -2.22497 -0 -0 -2.03865 -0.05766 0 0 0 0 0 -0.024 0.36879 0.25667 0 -0.53111 0 0.73287 0.05519 0.83021 -5.74549
ASN_359 -6.09332 0.52743 5.76003 -0.22893 0.01247 0.33584 3.49929 -2.86611 -0.0009 -0.00836 -3.77226 -0.45065 0 0 -2.32283 0 0 -0.01931 0.00045 0 3.03884 0.28912 0 -0.93687 -0.15468 0.72984 -2.6609
GLU_360 -5.31003 0.2923 6.26811 -0.32995 0.07323 0.39507 2.56595 -2.67973 -2e-05 -0.00031 -3.41361 -0.62346 0 0 0 -0.66924 0 -0.017 0.01392 0 3.0569 -0.16893 0 -2.7348 -0.13443 0.1772 -3.23883
GLN_361 -4.17603 0.28544 4.70747 -0.86757 0.14955 0.94002 1.83131 -2.08441 -0 -0 -1.26238 -0.96167 0 0 -1.1977 0 0 -0.06033 0.01017 0 2.83016 -0.24584 0 -0.18838 -0.24726 0.19607 -0.34139
GLN_362 -6.11493 0.4879 5.60665 -0.24488 0.02949 0.18682 3.09486 -2.81771 -9e-05 -0.00234 -3.058 -0.48463 0 0 -1.12512 0 0 0.11742 0.05001 0 2.97016 -0.15619 0 -0.18838 -0.2942 0.33049 -1.61269
ILE_363 -9.97502 1.31946 3.58311 -0.51908 0.41034 0.10099 2.95973 -3.11176 -0 -0 -2.7827 0.02473 0 0 0 0 0 -0.03284 0.03644 0.50787 0 -0.47407 0 0.73287 -0.0708 0.6664 -6.62433
GLU_364 -6.07672 0.31828 7.72252 -0.59372 0.09515 1.03678 3.96421 -3.32446 -0.0009 -0.00836 -5.03974 -0.48775 0 0 0 -1.40486 0 0.00088 0.09365 0 3.66155 -0.06477 0 -2.7348 -0.0467 0.70949 -2.18028
GLU_365 -5.06829 0.21702 5.99876 -0.20691 0.0248 0.27706 2.4537 -2.70803 -0.01016 -0.1198 -1.87169 -0.56884 0 0 0 0 0 0.03808 0.01081 0 3.01426 -0.25264 0 -2.7348 -0.33346 0.33284 -1.50731
GLY_366 -4.5938 0.37674 4.49363 -4e-05 0 0 2.36914 -2.36418 -0 -0 -2.69666 -0.42515 0 0 0 0 0 0.00069 0 0 0 0.55938 0 0.83697 0.02502 0.17622 -1.24204
CYS_367 -8.52581 1.126 4.99449 -0.04763 0 0.01589 3.36854 -2.97357 -0 -0 -3.49616 -0.04331 0 0 0 0 0 0.0529 0.01499 0.27646 0 0.28417 0 3.6196 0.41079 0.3614 -0.56124
GLN_368 -5.80543 0.41444 6.50006 -0.27222 0.03908 0.21816 3.21184 -3.08499 -0.01007 -0.11746 -3.15235 -0.50813 0 0 0 -0.94489 0 0.12709 0.03733 0 2.9359 -0.1779 0 -0.18838 -0.02906 0.51514 -0.29184
LYS_369 -5.22111 0.43289 5.25727 -0.29943 0.02829 0.13114 2.5511 -2.59185 -0 -0 -2.03945 -0.01472 0 0 0 0 0 0.12717 0.03056 1.74835 0 0.00797 0 -1.5107 -0.36127 0.44111 -1.28269
ALA_370 -7.18523 1.14564 2.94574 -0.02239 0 0 2.91361 -2.84153 -0 -0 -2.7488 -0.3636 0 0 0 0 0 -0.02025 0 0 0 -0.37636 0 1.8394 -0.51489 0.39055 -4.83812
VAL_371 -8.60808 1.26272 5.18136 -0.3141 0.26971 0.07181 3.52322 -3.56108 -0 -0 -2.83385 -0.08264 0 0 0 0 0 -0.06939 0.00953 0.03589 0 -0.36988 0 1.9342 -0.29234 0.43993 -3.403
ASN_372 -4.67663 0.17387 5.21367 -0.18289 0.05891 0.27567 2.32477 -2.66722 -0 -0 -1.86479 -0.31308 0 0 0 0 0 0.20242 0.00099 0 1.41867 0.26808 0 -0.93687 0.01703 0.39584 -0.29158
TRP_373 -9.02575 0.78616 6.1164 -1.13454 0.03533 0.47791 2.87193 -3.26327 -0 -0 -2.39326 -0.38052 0 0 0 0 0 -0.00131 0.01023 0 1.86546 -0.3898 0 1.6906 0.13884 0.26741 -2.32819
CYS_374 -7.82255 0.85902 4.6319 -0.04809 0 0.01578 2.83797 -2.78191 -0 -0 -2.60923 0.02535 0 0 0 0 0 -0.04754 0.03954 0.275 0 0.26586 0 3.6196 0.27474 0.33132 -0.13323
ASN_375 -5.54736 0.26489 5.55185 -0.16156 0.0065 0.23335 2.40287 -2.9269 -0 -0 -1.82458 -0.38254 0 0 0 0 0 0.06133 5e-05 0 1.4804 0.52871 0 -0.93687 0.26247 0.42399 -0.56338
ALA_376 -3.20429 0.22632 3.61805 -0.0202 0 0 1.80765 -1.94863 -0 -0 -1.65064 -0.32145 0 0 0 0 0 0.0543 0 0 0 0.11441 0 1.8394 0.25852 0.41581 1.18924
LYS_377 -5.1005 0.25688 4.78079 -0.71996 0.27704 0.45121 2.45628 -2.17373 -0 -0 -2.94237 0.21747 0 0 -0.41179 0 0 -0.06983 0.0195 2.19411 0 -0.06647 0 -1.5107 -0.17168 0.55478 -1.95897
PHE_378 -9.55393 1.18878 2.96351 -0.74807 0.1108 0.46604 2.39948 -2.48298 -0 -0 -2.39144 0.1281 0 0 0 0 0 0.02034 0.20558 0 2.05351 -0.21563 0 1.0402 -0.57866 0.69465 -4.69972
ASN_379 -4.12073 0.19814 4.56349 -0.25964 0.02359 0.48807 1.43186 -2.18874 -0 -0 -1.10322 -0.58301 0 0 0 0 0 -0.08012 0.00206 0 2.63725 -0.23629 0 -0.93687 -0.17032 0.62534 0.29085
ASN_380 -2.92066 0.1725 2.61805 -0.19857 0.04656 0.33322 0.66898 -1.36587 -0 -0 -0.0846 -0.96802 0 0 0 0 0 -0.02288 0.01198 0 1.7467 -0.86813 0 -0.93687 -0.20463 0.51325 -1.45901
LYS_381 -5.46351 0.63353 7.19293 -0.49568 0.30024 0.28205 3.5633 -2.92402 -0.00807 -0.05845 -4.15819 -0.03909 0 0 -0.41179 0 0 0.03985 0.04113 2.85439 0 0.10798 0 -1.5107 -0.2594 0.57029 0.25681
LYS_382 -3.16899 0.25816 4.04037 -0.49717 0.18804 0.27547 1.88626 -1.57996 -0.01593 -0.06685 -4.62648 0.06267 0 0 0 0 0 -0.02948 0.0421 2.33207 0 0.0867 0 -1.5107 0.012 0.53761 -1.7741
VAL_383 -7.37808 0.7189 1.2967 -0.37356 0.24285 0.09227 1.83702 -1.9357 -0 -0 -2.23657 -0.06108 0 0 0 0 0 0.16613 0.06857 0.82531 0 -0.77339 0 1.9342 -0.22084 0.55682 -5.24043
ILE_384 -8.93942 1.32306 2.41719 -0.45233 0.37975 0.09005 2.54744 -2.4421 -0.02069 -0.08158 -2.5668 0.11639 0 0 0 0 0 0.06716 0.00272 0.43715 0 -0.77225 0 0.73287 -0.39426 0.92382 -6.63183
VAL_385 -8.03547 1.97373 1.28805 -0.27956 0.22034 0.06382 2.21783 -2.09649 -0.01291 -0.04463 -1.84923 -0.29574 0 0 0 0 0 -0.02711 0.06455 0.18928 0 -0.69149 0 1.9342 -0.40797 1.09272 -4.69609
LEU_386 -8.8918 0.83348 2.83728 -0.63459 0.33266 0.24235 2.09983 -2.56973 -0.00693 -0.02183 -2.54582 -0.0198 0 0 0 0 0 0.05753 0.54182 1.34986 0 -0.26196 0 0.18072 -0.19913 0.81277 -5.86329
GLY_387 -4.94517 0.42645 3.27 -0.00045 0 0 2.35923 -2.03795 -0.01384 -0.0471 -2.39671 -0.30348 0 0 0 0 0 0.23853 0 0 0 0.68643 0 0.83697 0.68637 0.44703 -0.79366
ILE_388 -7.37015 1.04765 3.18051 -0.64304 0.41136 0.14564 1.97282 -2.43435 -0.0203 -0.11539 -2.47737 0.0143 0 0 0 0 0 -0.02203 0.07813 2.53683 0 -0.70809 0 0.73287 0.42213 0.64667 -2.60179
LEU_389 -7.53923 1.45539 0.62212 -0.4846 0.22071 0.07737 1.17458 -1.50883 -0.00093 -0.00248 -0.84129 0.42238 0 0 0 0 0 0.01336 0.41511 0.31155 0 -0.10945 0 0.18072 -0.44758 1.07624 -4.96486
LYS_390 -6.79392 1.00495 6.51438 -0.46439 0.11749 0.25193 2.48452 -2.72712 -0.045 -0.14376 -1.73857 -0.01601 0 0 -0.59722 0 0 0.02836 0.05499 2.72684 0 -0.18188 0 -1.5107 -0.21575 0.99718 -0.25368
GLY_391 -3.55886 0.79647 3.75465 -4e-05 0 0 1.09547 -1.83781 -0.00844 -0.0801 -0.97799 -0.38476 0 0 0 0 0 -0.06153 0 0 0 0.42236 0 0.83697 0.05699 0.83631 0.88969
CYS_392 -8.36585 1.14335 4.71307 -0.08672 0.00804 0.06484 2.01176 -2.53031 -0.00761 -0.05379 -3.0473 -0.03907 0 0 0 0 0 0.45853 0.05593 0.51345 0 0.17301 0 3.6196 -0.10993 1.17078 -0.30819
ILE_393 -8.11668 1.91847 1.8274 -0.71675 0.77994 0.18968 2.20168 -1.96385 -0 -0 -1.65463 0.37574 0 0 0 0 0 -0.04798 0.15017 0.64027 0 -0.46516 0 0.73287 5.57807 3.12463 4.55386
PRO_394 -5.95595 0.78963 3.23457 -0.08054 0 0.04994 1.18934 -1.63143 -0 -0 -1.39932 0.70331 0 0 0 0 0 0.05937 0.03025 0.44653 0 0.05985 0 -2.4119 5.58071 2.84756 3.51191
PHE_395 -10.6664 1.22083 3.15491 -0.78498 0.03181 0.28068 2.1594 -2.99425 -0.02464 -0.16332 -1.08424 0.01534 0 0 0 0 0 0.03573 0.0809 0 2.3651 -0.1539 0 1.0402 -0.07836 0.68266 -4.88255
LEU_396 -9.0103 1.05254 3.75681 -0.59903 0.23234 0.20758 2.8903 -2.81334 -0.0162 -0.05675 -2.61264 -0.16505 0 0 0 0 0 0.01119 0.11135 1.08712 0 -0.17932 0 0.18072 0.19249 0.59062 -5.13958
GLY_397 -3.62501 0.28314 4.3557 -4e-05 0 0 2.02699 -2.19886 -0.00761 -0.05379 -2.93054 -0.39298 0 0 0 0 0 -0.11638 0 0 0 0.06833 0 0.83697 0.74283 0.4408 -0.57044
LYS_398 -5.74028 0.35775 5.74902 -0.4926 0.0884 0.28373 2.78878 -2.46279 -2e-05 -0.00031 -2.5614 0.179 0 0 0 -0.45996 0 -0.0584 0.351 2.42309 0 -0.0376 0 -1.5107 0.41984 0.49405 -0.18939
VAL_399 -8.22066 0.76437 2.56373 -0.2947 0.18021 0.06278 2.62697 -2.70228 -0 -0 -2.09226 -0.15751 0 0 0 0 0 -0.00295 0.04251 0.15595 0 -0.44261 0 1.9342 -0.19971 0.58728 -5.19467
ILE_400 -8.57428 1.59877 2.77282 -0.65858 0.61256 0.16113 2.67829 -2.47346 -0.0162 -0.08322 -2.65888 0.06382 0 0 0 0 0 -0.06824 0.07843 3.47679 0 -0.21141 0 0.73287 -0.0284 0.70479 -1.8924
SER_401 -4.70905 0.46745 5.00418 -0.03721 0.00235 0.05081 2.72005 -2.31288 -0.02599 -0.13609 -2.05299 -0.39244 0 0 0 0 0 -0.09678 0.00277 0.13938 0 -0.38386 1.72171 -0.77834 -0.21192 0.91575 -0.1131
LYS_402 -4.29681 0.59542 4.98693 -0.49345 0.09179 0.31047 2.70425 -2.21668 -0 -0 -3.51231 -0.12971 0 0 0 -0.67179 0 0.00907 0.14148 1.88271 0 -0.00129 0 -1.5107 -0.26379 0.71735 -1.65706
PHE_403 -8.61056 1.61079 3.13887 -0.83686 0.09124 0.3251 2.61029 -2.4398 -0.03751 -0.17544 -2.41387 -0.51623 0 0 0 0 0 -0.02612 0.00018 0 2.72781 -0.00389 0 1.0402 0.06532 0.69155 -2.75894
SER_404 -1.60311 0.08045 1.43546 -0.03167 0.01636 0.03012 0.52949 -0.80989 -0 -0 -0.46909 -0.25178 0 0 0 0 0 -0.00758 0.00094 0.24894 0 0.3449 0.60098 -0.77834 0.72629 0.4487 0.51118
PHE_405 -7.51347 1.61111 3.26584 -0.65568 0.05256 -0.10099 3.53228 -2.54082 -0.01882 -0.14935 -2.16259 -0.44105 0 0 0 0 0 0.2692 0.00995 0 1.81355 -0.41283 0 1.0402 0.72691 0.66925 -1.00476
ASP_406 -4.00179 0.64435 4.29714 -0.21909 0.02091 0.71511 2.50315 -2.07678 -0.02565 -0.12393 -4.06759 -0.60165 0 0 0 0 0 -0.00769 0.26286 0 2.00084 -0.66033 0 -2.3716 0.20004 1.01992 -2.49176
LEU_407 -9.29165 2.06956 1.81788 -0.65318 0.38084 0.18121 1.86077 -2.47625 -0.0253 -0.16853 -2.80142 0.3669 0 0 0 0 0 0.09261 0.05174 0.69653 0 -0.33431 0 0.18072 -0.0463 1.35125 -6.74695
GLN_408 -9.68492 1.36517 6.13987 -0.31644 0.02224 0.1674 2.83185 -3.50211 -0.02705 -0.10197 -3.97681 -0.13802 0 0 -0.67235 0 0 -0.00311 0.03023 0 3.25969 0.24897 0 -0.18838 -0.07704 1.29953 -3.32327
LEU_409 -7.58705 1.02834 2.22283 -0.64366 0.65078 0.12608 2.13844 -2.14449 -0.00672 -0.1125 -2.36731 0.30308 0 0 -0.50941 0 0 0.04575 0.08948 1.5279 0 -0.28065 0 0.18072 -0.16281 1.07956 -4.42164
ASP_410 -7.3235 0.7895 8.87577 -0.10907 0.0141 0.32682 4.5042 -3.90804 -0.04259 -0.32351 -7.95572 -1.29432 0 0 -2.07979 0 0 0.03459 0.04283 0 2.24967 -0.12053 0 -2.3716 -0.09155 0.90536 -7.87739
PHE_411 -9.26481 1.27294 1.8721 -0.62766 0.06111 0.36381 2.0659 -2.18476 -0 -0 -1.34067 0.17081 0 0 -0.74709 0 0 0.04387 0.01209 0 2.55107 -0.40988 0 1.0402 -0.09724 0.48278 -4.73545
MET_412 -8.89208 0.78526 3.21877 -0.31329 0.09541 0.06538 2.69484 -2.28957 -0 -0 -2.83891 0.07423 0 0 0 0 0 0.00976 0.05108 1.77191 0 -0.09381 0 0.60916 -0.10339 0.50884 -4.6464
ALA_413 -5.60961 0.79429 2.86382 -0.02407 0.00025 0 3.00193 -2.18659 -2e-05 -0.00011 -3.48535 -0.42301 0 0 0 0 0 0.02539 0 0 0 -0.28279 0 1.8394 0.14688 0.4888 -2.85081
VAL_414 -5.00488 1.02149 1.07156 -0.30556 0.21283 0.06327 0.51404 -1.2747 -0 -0 -0.66408 -0.3176 0 0 0 0 0 -0.01804 0.00667 0.1056 0 -0.45782 0 1.9342 -0.10331 0.46392 -2.75241
ALA_415 -3.397 0.17667 2.9904 -0.02265 0 0 2.27587 -1.69304 -0 -0 -2.21714 -0.30631 0 0 0 0 0 0.02607 0 0 0 0.17062 0 1.8394 -0.0208 0.28062 0.1027
SER_416 -2.37598 0.25581 2.14688 -0.03443 0 0.05151 1.3685 -1.07462 -0 -0 -0.88485 -0.78402 0 0 -0.39972 -0.74668 0 -0.02735 0.00293 1.22435 0 -0.09425 1.91161 -0.77834 -0.09363 0.47639 0.14412
TYR_417 -7.5803 1.03261 5.68625 -1.02309 0.92359 0.55383 2.7531 -3.05208 -0 -0 -1.70939 -0.39831 0 0 -0.91877 0 0 0.14261 0.02134 0 3.39351 -0.01313 0.00369 1.2797 0.14285 0.89049 2.12849
HIS_418 -4.94991 0.48361 5.19321 -0.51734 0.01996 0.58534 2.58331 -2.67211 -0.01575 -0.05997 -3.16375 -0.64553 0 0 -1.24637 0 0 0.25013 0.44854 0 2.91176 -0.11775 0 -0.45461 5.92427 1.17371 5.73076
GLY_419 -2.77055 0.28701 3.87905 -4e-05 0 0 2.22835 -1.83224 -0.00714 -0.08525 -1.95074 -0.35128 0 0 -0.84665 0 0 -0.0899 0 0 0 -0.09692 0 0.83697 6.25418 0.89816 6.353
SER_420 -4.83171 0.45881 5.39484 -0.02531 0.00035 0.02373 2.67778 -2.47301 -0 -0 -3.29839 -0.25321 0 0 0 -0.57507 0 0.15079 0.00886 0.88961 0 -0.12583 0.60203 -0.77834 0.52055 0.50647 -1.12705
HIS_421 -8.58617 1.50273 7.92773 -0.5658 0.10973 0.49547 3.72046 -3.85754 -0.01575 -0.05994 -3.22223 -0.84183 0 0 -0.91877 -0.74668 0 0.03323 0.03836 0 3.13208 -0.22679 0 -0.45461 -0.16435 0.91829 -1.78238
VAL_422 -3.53169 0.19242 3.52991 -0.32084 0.26413 0.07446 1.36891 -1.8429 -0 -0 -1.07506 -0.20583 0 0 0 0 0 -0.01822 0.00614 0.12708 0 -0.20144 0 1.9342 -0.01456 0.83201 1.11874
GLN_423 -3.50354 0.13224 3.6833 -0.6859 0.11772 0.74659 1.25579 -1.70961 -0.00714 -0.08528 -0.80879 -0.34647 0 0 0 0 0 -0.03229 0.03377 0 2.68385 -0.0631 0 -0.18838 -0.10244 0.57945 1.69975
LYS_424 -4.24408 0.32542 4.11431 -0.61031 0.22889 0.57492 1.42014 -1.66105 -0 -0 -1.29185 0.01367 0 0 0 0 0 -0.04051 0.11435 1.89581 0 0.0334 0 -1.5107 0.25851 0.72797 0.34887
GLN_425 -7.42687 2.00641 6.37156 -0.28985 0.0871 0.24976 3.40153 -2.84706 -0.0116 -0.09888 -3.5905 -0.62072 0 0 -0.90747 -0.42916 0 1.28347 0.12794 0 2.81968 -0.27518 0 -0.18838 0.62293 2.1443 2.42902
PRO_426 -3.68421 0.67586 1.91894 -0.18493 0.11823 0.13421 0.11252 -0.75714 -0 -0 0.07443 -0.14034 0 0 0 0 0 0.14357 0.03078 0.05848 0 -0.37895 0 -2.4119 6.29652 3.3947 5.40079
PRO_427 -4.81541 1.30476 1.97294 -0.11567 0.00073 0.08658 0.46539 -0.96686 -3e-05 -0.00062 -0.7307 0.31876 0 0 0 0 0 -0.05635 0.07001 0.13014 0 -1.2349 0 -2.4119 5.78539 2.23275 2.03501
LYS_428 -7.49782 0.762 7.4654 -0.41858 0.07851 0.21313 3.76669 -3.32973 -2e-05 -0.00011 -4.43859 0.16039 0 0 0 -0.52058 0 -0.0027 0.1473 1.87304 0 0.02305 0 -1.5107 -0.26803 0.93036 -2.567
ILE_429 -8.30179 1.1381 3.36427 -0.49437 0.48755 0.09977 1.88769 -2.49814 -0.02371 -0.14749 -2.0106 0.37969 0 0 -1.15565 0 0 0.19776 0.003 0.41153 0 -0.47727 0 0.73287 -0.40168 0.70046 -6.10802
VAL_430 -6.48761 0.33504 2.40513 -0.27994 0.13674 0.05973 1.94613 -2.26346 -0.01716 -0.07417 0.05317 -0.37797 0 0 0 0 0 0.13305 0.00171 0.20978 0 -0.5254 0 1.9342 -0.2306 0.68333 -2.35831
LEU_431 -8.62308 1.00063 3.14225 -0.61006 0.20137 0.17768 2.91122 -2.66928 -0.01639 -0.15371 -1.51719 0.21047 0 0 0 0 0 0.1415 0.02741 0.72221 0 -0.29025 0 0.18072 0.13011 0.55912 -4.47528
ASP_432 -7.08427 0.71886 8.61749 -0.11514 0.01693 0.34402 3.94345 -3.61039 -0.05475 -0.4958 -5.62267 -1.16734 0 0 -1.49438 -0.96581 0 0.04472 0.09583 0 2.14377 -0.25702 0 -2.3716 0.08776 0.51887 -6.70748
MET_433 -8.07795 0.69495 3.89763 -0.25911 0.02285 0.09154 1.14697 -2.10105 -0 -0 -2.1194 0.0342 0 0 -0.33197 0 0 -0.02538 0.17639 2.13013 0 0.09487 0 0.60916 -0.24235 0.47544 -3.7831
SER_434 -3.25353 0.19116 4.63813 -0.02454 8e-05 0.02286 2.42114 -1.90591 -0.02978 -0.28902 -2.0695 -0.04409 0 0 -0.7519 -0.50762 0 -0.04517 0.01159 0.37559 0 0.28733 0.61442 -0.77834 0.03203 0.41158 -0.6935
HIS_D_435 -7.12647 0.52775 6.15761 -0.38985 0.02419 0.42079 1.87023 -2.9131 -0.02162 -0.12683 -2.22814 -0.07571 0 0 -0.5808 0 0 0.01927 0.0462 0 1.97699 -0.03384 0 -0.45461 0.11003 0.31016 -2.48775
ASP_436 -4.55261 0.6176 6.0874 -0.22728 0.09551 0.73587 3.0995 -2.44842 -0.02162 -0.12683 -3.75053 -1.42438 0 0 -1.0982 -0.57314 0 -0.08209 0.00479 0 2.21662 -0.74033 0 -2.3716 -0.41306 0.90587 -4.06694
PRO_437 -7.60475 1.18913 4.30209 -0.11872 0.01271 0.07347 2.06225 -2.05241 -0.01008 -0.03457 -1.69644 0.65858 0 0 0 0 0 0.06748 0.02491 0.35543 0 -0.14888 0 -2.4119 -0.13222 1.09333 -4.37059
LYS_438 -6.27667 0.88237 7.87137 -0.43622 0.0664 0.23964 2.87458 -3.05815 -0 -0 -5.34736 0.46686 0 0 -0.57432 -0.67538 0 -0.0858 0.11993 1.77805 0 -0.00214 0 -1.5107 -0.03745 0.76169 -2.9433
ASP_439 -3.66693 0.42438 5.13041 -0.12012 0.02651 0.3822 1.76781 -2.04448 -0.0292 -0.14674 -4.20786 -0.57334 0 0 0 -0.67538 0 -0.04361 0.01717 0 2.18805 -0.14294 0 -2.3716 -0.07607 0.65403 -3.50771
LYS_440 -7.52644 0.43826 8.00544 -0.40413 0.09198 0.35407 3.94617 -3.47701 -0 -0 -6.15378 0.24666 0 0 -0.52388 0 0 0.02428 0.24014 2.29102 0 -0.03123 0 -1.5107 0.0776 0.44054 -3.47102
ASP_441 -5.29981 0.41091 6.17637 -0.11285 0.00319 0.33176 2.99532 -2.68663 -0.01057 -0.03475 -4.59015 -0.58517 0 0 0 0 0 -0.06588 0.00825 0 3.70853 -0.45491 0 -2.3716 -0.09636 0.54142 -2.13293
ILE_442 -8.86474 1.09311 2.73337 -0.6066 0.36027 0.12079 2.7331 -2.52709 -0.00509 -0.01556 -2.92089 0.27956 0 0 0 0 0 0.00851 0.43595 0.96246 0 -0.7816 0 0.73287 -0.37153 0.6051 -6.02803
LEU_443 -9.06488 1.68867 1.96155 -0.52068 0.10542 0.1136 2.5135 -2.40883 -0.01714 -0.05458 -2.59865 0.20562 0 0 0 0 0 0.03372 0.02251 0.70271 0 -0.34477 0 0.18072 -0.31596 0.82736 -6.97012
LEU_444 -8.22579 0.41149 2.73166 -0.58388 0.18371 0.14494 2.68081 -2.53255 -0.00774 -0.02288 -2.76196 0.24194 0 0 0 0 0 -0.04899 0.08685 0.6067 0 -0.35809 0 0.18072 -0.0621 0.6785 -6.65664
ILE_445 -9.31712 1.63852 2.62116 -0.64478 0.5584 0.12703 1.86933 -2.37637 -0.02471 -0.12811 -2.17037 0.40996 0 0 0 0 0 0.11879 0.13195 0.93217 0 -0.71203 0 0.73287 -0.28703 0.57333 -5.94701
GLU_446 -7.27741 0.77914 5.72424 -0.32884 0.03386 0.58707 1.86799 -2.7731 -0.03349 -0.21667 -1.67527 -0.63318 0 0 0 0 0 0.07768 0.02012 0 2.93425 0.08178 0 -2.7348 -0.25886 0.9582 -2.86729
ASP_447 -5.91409 0.78167 6.96809 -0.15751 0.08281 0.52153 2.58988 -3.15107 -0.02816 -0.19492 -4.32486 -3.68837 0 0 -0.48568 0 0 -0.00924 0.49768 0 3.96325 0.04535 0 -2.3716 0.32705 0.81384 -3.73436
ILE_448 -7.05465 0.98878 2.8407 -0.53149 0.30035 0.10743 1.04676 -1.94232 -0.0117 -0.0993 -1.34362 -0.03301 0 0 -0.48568 0 0 -0.05593 0.1928 1.33721 0 -0.47583 0 0.73287 0.23028 0.56016 -3.6962
VAL_449 -6.4985 0.85372 1.66595 -0.27545 0.16493 0.06109 2.11741 -1.7939 -0 -0 -2.09497 -0.36509 0 0 0 0 0 -0.05169 0.00739 0.19951 0 -0.74095 0 1.9342 -0.27192 0.47103 -4.61726
ASP_450 -4.52647 0.83543 4.91336 -0.16217 0.0958 0.55696 1.22452 -2.11822 -0.07766 -0.33782 -1.88169 -3.68825 0 0 0 0 0 0.07833 0.22286 0 3.56118 -0.18536 0 -2.3716 1.02363 0.78987 -2.04731
SER_451 -5.35441 0.58189 5.93715 -0.03029 0 0.0516 3.76204 -2.80942 -0.02476 -0.14718 -4.4607 -1.41159 0 0 -0.8405 -0.42916 0 -0.05012 0.14241 0.78924 0 0.28121 0.66827 -0.77834 1.14412 1.18845 -1.7901
GLY_452 -4.77315 0.45502 3.5657 -6e-05 0 0 1.59353 -2.03654 -0.04441 -0.20187 -1.1844 -0.39766 0 0 0 0 0 -0.09506 0 0 0 -1.45339 0 0.83697 -0.62618 0.72575 -3.63576
ARG_453 -8.73844 0.95144 7.55378 -0.60019 0.16859 0.32461 2.91867 -3.4164 -0 -0 -1.45268 0.40521 0 0 -0.8405 0 0 0.13032 0.36183 2.5592 0 -0.03347 0 -1.2888 -0.36742 0.45739 -0.90685
SER_454 -4.37791 0.2275 4.71103 -0.02951 0 0.0498 1.90711 -2.12647 -0.00474 -0.02321 -1.71398 -1.09221 0 0 -0.90747 0 0 -0.06419 0.03096 0.20269 0 -0.01191 0.60034 -0.77834 -0.15686 0.5094 -3.04796
ILE_455 -8.68635 1.33957 4.00099 -0.52618 0.49833 0.10065 2.18021 -2.89734 -0.00084 -0.00612 -1.32786 -0.01949 0 0 0 0 0 0.06721 0.02786 0.66308 0 -0.49608 0 0.73287 -0.31939 0.60397 -4.06492
LYS_456 -6.87878 0.52414 7.60117 -0.69699 0.14619 0.58828 3.79359 -3.34725 -0.01639 -0.06576 -4.46276 -0.22191 0 0 0 -0.59665 0 0.03384 0.18798 3.36328 0 -0.01931 0 -1.5107 0.01881 0.73875 -0.82048
LEU_457 -7.54473 0.56892 5.0462 -0.67972 0.19999 0.28364 2.70364 -2.98878 -0 -0 -2.46213 0.07768 0 0 0 0 0 -0.01828 0.04448 0.84187 0 -0.20618 0 0.18072 -0.01113 0.75821 -3.2056
VAL_458 -7.6715 0.78342 3.69814 -0.31938 0.2527 0.07404 2.59619 -2.66067 -0 -0 -1.82271 -0.28342 0 0 0 0 0 -0.03564 0.02099 0.12745 0 -0.18943 0 1.9342 -0.09933 0.72869 -2.86626
ILE_459 -8.15384 0.76223 4.43008 -0.49743 0.33526 0.0992 2.77101 -2.88948 -0 -0 -2.379 0.02645 0 0 0 0 0 0.04946 0.00895 0.5138 0 -0.40782 0 0.73287 -0.04399 0.5979 -4.04435
ASP_460 -6.77483 0.64942 8.80025 -0.09883 0.00423 0.30229 4.54662 -3.83423 -0.0057 -0.06888 -6.9271 -0.35317 0 0 0 -1.05376 0 -0.02772 0.15877 0 1.70143 0.08081 0 -2.3716 -0.16004 0.7755 -4.65657
LEU_461 -9.48554 1.04828 5.75228 -0.48414 0.20273 0.10701 3.87197 -3.53617 -0 -0 -3.36381 0.21945 0 0 -1.14805 0 0 0.01015 0.01202 0.39331 0 -0.25903 0 0.18072 -0.34839 0.73181 -6.0954
LEU_462 -8.78431 0.70196 3.77523 -0.45915 0.24321 0.10436 2.75898 -2.81847 -0 -0 -2.75615 0.2302 0 0 0 0 0 0.18241 0.07735 0.30685 0 -0.29415 0 0.18072 -0.31574 0.68382 -6.18287
LYS_463 -5.88777 0.58407 6.25792 -0.3107 0.02953 0.13823 3.15983 -2.98689 -0.0041 -0.05348 -3.91078 0.04008 0 0 0 -0.45711 0 -0.04291 0.35565 1.69829 0 -0.06368 0 -1.5107 -0.44789 0.86077 -2.55165
THR_464 -5.64867 0.55989 4.79532 -0.13447 0.03179 0.07445 2.45031 -2.53249 -0 -0 -2.12424 -0.29265 0 0 -0.69342 0 0 -0.05252 0.1357 0.05874 0 -0.01471 4.24086 -1.0874 -0.38858 0.73562 0.11353
ARG_465 -8.63494 0.7623 8.5768 -0.71494 0.20138 0.57945 4.1257 -3.88562 -0.04784 -0.24679 -3.01692 -0.17549 0 0 -0.45463 -0.96581 0 -0.05477 0.38097 1.74032 0 -0.15024 0 -1.2888 -0.27614 0.94141 -2.60462
HIS_D_466 -4.67294 0.63433 4.61591 -0.39248 0.08197 0.52274 1.81066 -2.20112 -0 -0 -2.46643 -0.50049 0 0 0 0 0 0.05398 0.03491 0 1.56088 -0.33121 0 -0.45461 -0.19248 1.14451 -0.75187
ALA_467 -4.86052 0.50238 2.369 -0.02425 1e-05 0 0.97951 -1.94804 -0.03807 -0.19543 -0.55825 -0.19215 0 0 0 0 0 -0.03385 0 0 0 -0.13254 0 1.8394 -0.46925 0.75949 -2.00259
LYS_468 -3.66135 0.31886 3.96587 -0.40701 0.04425 0.206 1.09141 -1.72308 -0.03928 -0.18131 -0.95298 -0.11949 0 0 0 0 0 -0.02861 0.02884 2.25936 0 -0.04371 0 -1.5107 -0.50486 0.57435 -0.68345
SER_469 -3.08644 0.15707 3.39773 -0.02706 0 0.04515 1.74743 -1.69845 -0.01026 -0.03714 -1.21305 -1.04644 0 0 0 0 0 -0.01943 0.0056 0.53999 0 -0.37725 0.6 -0.77834 -0.00563 0.41171 -1.39483
ILE_470 -6.62538 0.92635 0.38517 -0.53877 0.22085 0.15448 0.74653 -1.28208 -0.01423 -0.14656 -0.33306 0.0289 0 0 0 0 0 -0.065 0.21721 3.27654 0 -0.78194 0 0.73287 -0.16427 0.41413 -2.84825
THR_471 -5.07979 0.57895 3.72359 -0.20235 0.09554 0.0836 2.67959 -2.1706 -0.02989 -0.10962 -4.23067 -0.68262 0 0 0 -0.36779 0 0.27207 0.5363 1.49519 0 -0.17058 2.55589 -1.0874 -0.15752 0.84089 -1.4272
LEU_472 -7.91298 0.55712 2.50912 -0.60061 0.15577 0.1719 2.89843 -2.31735 -0 -0 -3.79822 0.21859 0 0 -0.81547 0 0 -0.0088 0.03333 0.70266 0 -0.29156 0 0.18072 0.09897 0.90129 -7.31708
ILE_473 -8.22122 1.35576 1.79683 -0.55159 0.56463 0.10938 2.41418 -2.11401 -0.01962 -0.07248 -2.47622 -0.01454 0 0 0 0 0 -0.04284 0.26988 1.21538 0 -0.33243 0 0.73287 -0.01167 0.66631 -4.73138
SER_474 -6.04368 0.55224 4.64383 -0.02259 0 0.05443 1.95637 -2.49536 -0 -0 -1.79988 -0.53314 0 0 0 0 0 0.00696 0.00457 0.07238 0 -0.57573 0.60023 -0.77834 -0.03305 0.42036 -3.97039
LEU_475 -8.76477 0.83357 2.12987 -0.58645 0.11388 0.17202 2.84296 -2.16164 -0.01653 -0.05927 -2.95782 0.1816 0 0 0 0 0 0.06526 0.10629 0.66269 0 -0.22147 0 0.18072 0.26118 0.54754 -6.67037
ILE_476 -8.9247 1.59434 2.4058 -0.49107 0.60158 0.09634 2.2455 -2.23276 -0.00573 -0.02109 -2.35335 0.19343 0 0 0 0 0 0.01437 0.00615 0.47189 0 -0.7674 0 0.73287 0.02673 0.7934 -5.61369
GLU_477 -6.16862 0.39792 6.78934 -0.32228 0.06726 0.43274 3.58471 -2.89595 -0.01653 -0.05927 -6.02428 -0.35683 0 0 0 -0.97829 0 0.22542 0.03632 0 2.90501 0.31313 0 -2.7348 -0.11823 0.60129 -4.32194
LYS_478 -7.26092 0.84222 6.22011 -0.26114 0.01533 0.09795 2.36864 -2.44388 -0.04219 -0.1954 -3.39525 -0.06005 0 0 0 -0.36219 0 0.07006 0.21376 1.99658 0 -0.04983 0 -1.5107 0.04362 0.65987 -3.05341
ILE_479 -3.03647 0.34805 2.34466 -0.48183 0.353 0.09339 0.89088 -1.0478 -0.02355 -0.08773 -0.09257 -0.04224 0 0 0 0 0 0.04187 0.00841 0.61201 0 -0.53317 0 0.73287 0.06361 0.68326 0.82665
LYS_480 -1.78943 0.58885 1.70454 -0.31069 0.03068 0.14459 0.3929 -0.75552 -0 -0 1.08855 -0.001 0 0 0 0 0 0.05686 0.00988 1.67374 0 -0.06437 0 -1.5107 5.81141 1.37381 8.44409
PRO_481 -4.96514 1.04239 3.57722 -0.08498 1e-05 0.05052 0.45373 -1.35512 -0.02002 -0.12386 -0.34565 0.5792 0 0 0 0 0 0.05194 0.00765 0.51157 0 -0.49125 0 -2.4119 5.60502 1.49105 3.57238
LYS_482 -4.44544 0.46865 5.20416 -0.38192 0.04482 0.18978 2.30648 -2.25991 -1e-05 -0.00024 -3.14935 0.06174 0 0 0 -0.43385 0 -0.06755 0.02525 1.33436 0 0.04501 0 -1.5107 0.15776 0.68854 -1.72243
ALA_483 -3.22803 0.07841 2.43009 -0.02019 0 0 1.42028 -1.49297 -0.02789 -0.12041 -0.1745 -0.31276 0 0 0 0 0 0.07103 0 0 0 0.62427 0 1.8394 0.97907 0.43386 2.49965
PHE_484 -8.60216 1.02236 5.23972 -0.8078 0.05868 0.03095 2.04738 -2.83818 -0.01858 -0.10967 -1.48688 -0.48054 0 0 0 0 0 -0.0022 0.10148 0 3.22184 -0.27369 0 1.0402 0.60046 0.36834 -0.88828
ASP_485 -3.07397 0.3322 3.43058 -0.22212 0.02649 0.72678 1.21105 -1.66992 -0.01028 -0.10707 -1.59525 -0.64605 0 0 0 -0.43385 0 -0.02747 0.12376 0 2.06358 -0.69909 0 -2.3716 -0.08992 0.51432 -2.51783
ILE_486 -7.03036 0.93167 1.86737 -0.6503 0.73225 0.14519 1.05151 -1.87068 -0.00026 -0.00147 -0.9074 -0.02737 0 0 0 0 0 -0.05229 0.07022 2.33221 0 -0.55761 0 0.73287 -0.2417 0.55271 -2.92343
ASN_487 -2.32886 0.06939 2.34998 -0.18957 0.06038 0.28229 0.29629 -1.20544 -0.01799 -0.13864 0.2929 -0.5582 0 0 0 0 0 -0.07907 0.06434 0 2.61606 -0.27103 0 -0.93687 -0.33163 0.51619 0.49051
ILE_488 -5.85235 0.6228 1.37054 -0.47458 0.34687 0.10406 0.2943 -1.47709 -0.01142 -0.08738 -0.09216 0.12581 0 0 0 0 0 -0.05908 0.12451 0.51542 0 -0.64341 0 0.73287 -0.32005 0.62866 -4.15168
ASP_489 -4.26501 0.18692 5.14641 -0.10544 0.00046 0.31725 2.47716 -2.23718 -0.01444 -0.14714 -4.09724 -0.55852 0 0 -0.81547 -0.36779 0 0.11124 0.03206 0 2.55481 -0.20351 0 -2.3716 -0.4009 0.61921 -4.13872
PHE_490 -9.2325 1.36825 3.31062 -0.80399 0.12414 0.04551 2.06741 -2.68992 -0 -0 -1.39427 -0.57449 0 0 0 0 0 -0.01173 0.04345 0 2.15485 -0.19219 0 1.0402 0.03356 0.56893 -4.14217
SER_491 -3.96318 0.26349 3.02263 -0.02713 0 0.06373 0.74717 -1.59242 -0.02855 -0.16485 -1.19385 -0.37692 0 0 0 -0.47625 0 0.2609 0.01783 0.16543 0 -0.42931 0.60877 -0.77834 0.06017 0.62173 -3.19896
CYS_492 -4.88915 0.63014 1.83548 -0.0429 0 0.01534 1.07559 -1.13872 -0.01948 -0.10104 -0.81358 -0.34201 0 0 0 0 0 -0.00521 0.17671 0.17328 0 0.01563 0 3.6196 0.36027 0.53628 1.08623
PHE_493 -7.31666 0.94967 3.07474 -0.79547 0.10161 0.05792 1.98245 -2.25648 -0.01948 -0.10104 -1.32862 -0.55636 0 0 0 0 0 -0.01895 0.03678 0 2.32614 -0.1655 0 1.0402 0.50267 0.5511 -1.93527
LYS_494 -3.81559 0.30271 3.75532 -0.31958 0.03194 0.16504 1.34497 -1.73366 -0.02855 -0.16485 -2.44063 0.02987 0 0 0 -0.50205 0 0.11411 0.20071 2.72904 0 0.22255 0 -1.5107 0.01745 0.54109 -1.06082
VAL_495 -5.86729 1.13898 0.82147 -0.33417 0.21787 0.07766 1.54844 -1.51784 -0.02354 -0.08749 -1.31845 0.13274 0 0 0 0 0 0.09744 0.44023 1.53286 0 -0.35443 0 1.9342 -0.27605 0.70017 -1.13722
LYS_496 -2.53434 0.45437 2.1596 -0.29698 0.0324 0.13152 1.28649 -1.16484 -0.02029 -0.20536 -0.91397 0.12368 0 0 0 0 0 0.177 0.00163 1.84047 0 0.05948 0 -1.5107 -0.33786 0.6061 -0.1116
ASP_497 -2.59794 0.05801 3.49714 -0.26295 0.04852 0.87126 1.1475 -1.32839 -0.02388 -0.18806 -1.85517 -0.56574 0 0 0 -0.36219 0 0.14094 0.0425 0 1.97383 -0.63689 0 -2.3716 -0.10066 0.39142 -2.12235
ASN_498 -4.22142 0.44813 3.25626 -0.1556 0.02128 0.20994 1.58205 -1.89068 -0.03314 -0.20341 -2.00215 -0.255 0 0 0 0 0 -0.01873 0.04606 0 1.52697 -0.18244 0 -0.93687 0.06634 0.44334 -2.29907
PHE_499 -5.02821 0.39624 2.60722 -0.67415 0.05573 0.36118 1.5755 -1.6252 -0 -0 -1.46634 -0.00027 0 0 0 0 0 0.07811 3e-05 0 2.18094 -0.0047 0 1.0402 0.21528 0.41361 0.12517
LEU_500 -7.76236 1.27573 0.35843 -0.52485 0.28489 0.10335 1.32172 -1.76887 -0 -0 -1.1402 0.26414 0 0 0 0 0 0.00548 0.05294 3.14211 0 -0.11432 0 0.18072 -0.14751 0.66596 -3.80263
VAL_501 -9.15465 1.77851 2.09657 -0.37608 0.30327 0.09169 2.59444 -2.75343 -0 -0 -2.51162 -0.18752 0 0 0 0 0 -0.0156 0.13009 0.73445 0 -0.2643 0 1.9342 -0.29959 0.91338 -4.98618
GLY_502 -5.68022 0.97561 4.36147 -0.00037 0 0 2.54859 -2.67002 -0 -0 -2.94381 -0.18249 0 0 0 0 0 -0.08663 0 0 0 -1.52775 0 0.83697 0.14759 0.56337 -3.65769
PHE_503 -9.09684 1.3903 2.73912 -0.87114 0.2687 0.39708 1.81085 -2.35937 -0 -0 -1.20446 -0.64479 0 0 0 0 0 0.04369 0.23277 0 3.19153 0.35196 0 1.0402 0.4395 0.34801 -1.92288
GLY_504 -4.52118 0.52692 4.02585 -6e-05 0 0 1.83624 -2.12639 -0 -0 -2.29744 -0.35465 0 0 -0.15967 0 0 -0.18376 0 0 0 -1.52708 0 0.83697 -0.00975 0.66552 -3.2885
LEU_505 -8.38132 0.66109 4.7447 -0.48105 0.33598 0.1069 2.76839 -3.15685 -0.01612 -0.08715 -2.96434 0.17884 0 0 0 0 0 0.43567 0.03729 2.04399 0 -0.37116 0 0.18072 -0.43441 1.08196 -3.31687
ASP_506 -5.85996 0.82856 6.79981 -0.31077 0.08688 1.0976 1.61914 -2.92566 -0 -0 -3.484 -1.81979 0 0 -0.96734 0 0 1.00271 0.00057 0 3.87877 -0.15315 0 -2.3716 0.02655 2.26868 -0.28301
TYR_507 -7.40936 1.13283 5.48451 -0.8054 0.03573 0.24289 1.97685 -2.93643 -0.03229 -0.29608 -2.03948 -0.51329 0 0 0 0 0 -0.03168 0.06152 0 2.46436 -0.16018 0.10902 1.2797 0.6831 2.0189 1.26522
ASP_508 -3.16993 0.14765 3.66596 -0.12668 0.02833 0.40341 1.12156 -1.70001 -0.01238 -0.10269 -1.14358 -0.91486 0 0 -0.69138 0 0 -0.07293 0.03393 0 2.48738 -0.58321 0 -2.3716 0.26735 0.51065 -2.22307
GLY_509 -4.47921 0.37779 4.47831 -6e-05 0 0 2.14845 -2.27712 -0.02039 -0.10055 -2.67519 -0.38526 0 0 -0.96734 0 0 -0.10406 0 0 0 -1.49401 0 0.83697 -0.67638 0.29665 -5.04141
PHE_510 -9.18923 1.00123 6.13497 -0.55232 0.03087 0.22963 3.07352 -3.53475 -0.01612 -0.08715 -3.43864 0.22782 0 0 0 0 0 -0.00701 0.0521 0 2.1019 -0.28938 0 1.0402 -0.55935 0.51149 -3.2702
TYR_511 -8.20752 1.36451 4.17341 -0.62872 0.05084 0.36431 3.19152 -2.79544 -0.0059 -0.0792 -3.00841 -0.37491 0 0 -0.95595 0 0 -0.04152 0.00583 0 1.85945 0.37835 0.14368 1.2797 0.05354 0.76767 -2.46478
ARG_512 -10.2289 1.05071 10.3966 -0.56178 0.05936 0.31808 2.37775 -4.56549 -0.10599 -0.61319 -2.3512 0.11291 0 0 -0.15967 0 0 -0.05647 0.13676 2.52062 0 -0.11283 0 -1.2888 -0.06105 0.90335 -2.22921
ASN_513 -6.93343 1.44692 5.4191 -0.33138 0.07111 0.63428 2.51962 -2.92375 -0.04566 -0.30443 -1.0997 -1.77577 0 0 0 0 0 -0.07013 0.26869 0 3.04015 -0.13407 0 -0.93687 -0.50358 1.07909 -0.5798
LEU_514 -8.46184 1.35256 3.571 -0.48119 0.14762 0.10283 2.95315 -2.62997 -0.0059 -0.0792 -1.71572 0.28869 0 0 0 0 0 -0.0392 0.17532 0.75 0 -0.10748 0 0.18072 -0.45803 1.62667 -2.82995
PRO_515 -5.11544 0.60546 2.84271 -0.08965 0.00053 0.05648 1.17283 -1.20412 -0 -0 -0.06816 0.66637 0 0 0 0 0 -0.07916 0.0449 0.49538 0 -0.35335 0 -2.4119 -0.37221 1.22513 -2.58421
TYR_516 -9.25229 1.03679 2.66446 -1.15582 0.21021 0.70586 1.74293 -2.32736 -0.00491 -0.01449 -0.10889 -0.22139 0 0 0 0 0 0.02955 0 0 2.41667 -0.38215 0.01599 1.2797 -0.28051 0.42691 -3.21874
VAL_517 -8.76503 0.85033 2.92317 -0.27276 0.15277 0.05745 3.09515 -2.80468 -0 -0 -3.71238 -0.17969 0 0 0 0 0 -0.03762 0.00027 0.20909 0 -0.6328 0 1.9342 -0.31181 0.47536 -7.019
GLY_518 -5.5323 0.98738 3.55599 -0.00071 0 0 2.68358 -2.43467 -0.00491 -0.01449 -3.29469 -0.22931 0 0 0 0 0 -0.05318 0 0 0 -0.54203 0 0.83697 0.17933 0.41188 -3.45117
VAL_519 -8.26966 0.90675 4.25144 -0.26593 0.18427 0.0536 3.26551 -3.05677 -0 -0 -2.96233 -0.22282 0 0 0 0 0 -0.07522 0.00363 0.37206 0 -0.74929 0 1.9342 0.20862 0.31047 -4.11146
PHE_520 -10.8303 2.01085 2.85146 -0.56014 0.06338 0.1857 2.42387 -2.52592 -0.03698 -0.15062 -2.28606 0.21202 0 0 0 0 0 0.02807 0.15894 0 2.53313 0.03321 0 1.0402 -0.4244 0.83628 -4.43729
GLU_521 -6.58593 0.6745 7.22772 -0.42079 0.17395 0.61238 3.25807 -2.96973 -0.01324 -0.09723 -3.66065 -0.56334 0 0 0 -0.84883 0 0.02601 0.13185 0 4.23066 0.15681 0 -2.7348 -0.4699 1.57824 -0.29426
PRO_522 -2.48171 0.58165 1.72359 -0.07082 0 0.04341 0.38086 -0.67476 -0 -0 0.15187 0.58387 0 0 0 0 0 -0.22625 0.016 0.21581 0 -0.77998 0 -2.4119 -0.02614 1.28015 -1.69436
ASP_523 -2.84002 0.22741 2.97258 -0.12064 0.01716 0.37832 0.58023 -1.24562 -0.00975 -0.0744 -0.23612 -0.1785 0 0 0 0 0 -0.04319 0.00052 0 2.03763 -0.22516 0 -2.3716 -0.02008 0.54813 -0.6031
ASN_524 -5.75175 0.75663 4.29684 -0.20641 0.11591 0.35239 2.45642 -2.24536 -0 -0 -1.16693 -0.69153 0 0 0 -0.84883 0 -0.0352 0.04101 0 2.27687 -0.73064 0 -0.93687 0.56594 1.51875 -0.23275
PRO:CtermProteinFull_525 -5.10294 1.10119 2.36515 -0.23206 0.04424 0.23377 0.25578 -1.01835 -0.01016 -0.11899 -0.91794 -0.89329 0 0 0 0 0 0 0.07416 0.26675 0 0 0 -2.4119 0.78211 2.00546 -3.57701
MET:NtermProteinFull_526 -1.33686 0.17821 1.43308 -0.68779 0.14583 0.2865 0.91391 -0.76677 -0 -0 -1.86492 1.16404 0 0 0 0 0 5.35874 0.04426 0.83053 0 0 0 0.60916 0 12.8808 19.1888
GLY_527 -3.33028 0.33125 3.08665 -0.00018 0 0 1.55557 -1.61479 -0.02968 -0.13828 -2.87272 -0.26138 0 0 0 0 0 0.09819 0 0 0 0.12024 0 0.83697 0.86451 13.3281 11.9742
ILE_528 -7.59487 0.89564 1.44975 -0.54188 0.33336 0.14607 1.85074 -2.05751 -0 -0 -0.54648 0.0239 0 0 0 0 0 -0.00437 0.0817 3.11317 0 -0.76076 0 0.73287 0.60677 0.77678 -1.49511
LYS_529 -4.38229 0.28261 3.86013 -0.40939 0.06161 0.2076 1.09108 -1.58317 -0.03446 -0.15166 -0.93939 0.20197 0 0 0 0 0 -0.05061 0.04214 2.25397 0 -0.18203 0 -1.5107 -0.39352 0.57512 -1.061
SER_530 -3.68528 0.45659 3.88862 -0.02778 0 0.06652 2.27179 -1.88367 -0.00917 -0.03301 -1.70815 -0.31153 0 0 0 0 0 -0.01001 0.01268 0.04216 0 -0.54852 0.60757 -0.77834 -0.29061 0.34254 -1.59762
ILE_531 -4.65196 0.48691 0.64711 -0.4627 0.32901 0.09257 0.37909 -1.16758 -0 -0 0.46 0.06089 0 0 0 0 0 -0.04014 0.03952 0.44856 0 -0.77652 0 0.73287 -0.42292 0.36302 -3.48228
VAL_532 -6.55319 1.09009 0.78088 -0.28244 0.15131 0.055 1.09747 -1.62841 -0.00917 -0.03301 -0.37657 -0.05101 0 0 0 0 0 0.0829 0.0193 0.06003 0 -0.47519 0 1.9342 -0.10678 0.54545 -3.69916
ILE_533 -9.08972 1.53407 2.12415 -0.507 0.59849 0.118 2.16044 -2.19083 -0 -0 -1.94694 -0.04147 0 0 0 0 0 -0.03585 0.35067 0.26203 0 -0.55086 0 0.73287 0.0659 0.90463 -5.5114
ASN_534 -6.06539 0.52014 5.67376 -0.23002 0.01294 0.33798 3.43646 -2.8349 -0.00173 -0.01599 -3.72202 -0.45668 0 0 -2.29962 0 0 -0.02107 0.00142 0 3.00138 0.27758 0 -0.93687 -0.1775 0.73273 -2.7674
GLU_535 -5.37082 0.27681 6.44754 -0.33653 0.08286 0.41119 2.61573 -2.72873 -0.00228 -0.02609 -3.5914 -0.63397 0 0 0 -0.67111 0 -0.02775 0.02822 0 3.02803 -0.16004 0 -2.7348 -0.11475 0.1559 -3.352
GLN_536 -4.14778 0.27128 4.68161 -0.86492 0.14451 0.93637 1.82888 -2.07466 -0 -0 -1.27817 -0.95117 0 0 -1.19198 0 0 -0.05883 0.00779 0 2.82818 -0.23709 0 -0.18838 -0.21552 0.20462 -0.30526
GLN_537 -5.96482 0.45782 5.48133 -0.24297 0.02862 0.18473 3.01884 -2.74655 -0.00025 -0.0059 -2.98965 -0.47117 0 0 -1.10763 0 0 0.073 0.04454 0 2.9523 -0.15234 0 -0.18838 -0.28734 0.35468 -1.56113
ILE_538 -10.2384 1.33389 3.5357 -0.51217 0.44649 0.0976 2.80605 -3.08944 -0.00117 -0.00886 -2.65722 0.1023 0 0 0 0 0 -0.05905 0.02686 0.50528 0 -0.4811 0 0.73287 -0.06379 0.63392 -6.89022
GLU_539 -6.3263 0.3386 7.9546 -0.55858 0.09752 0.95824 3.75598 -3.3841 -0.00173 -0.01599 -4.94802 -0.53404 0 0 0 -1.34181 0 0.00031 0.06842 0 3.70043 -0.06165 0 -2.7348 -0.02313 0.65253 -2.40354
GLU_540 -5.18376 0.27838 6.20167 -0.20805 0.02135 0.2751 2.55932 -2.76657 -0.00742 -0.09922 -2.28117 -0.57156 0 0 0 0 0 0.00314 0.0255 0 3.01914 -0.23632 0 -2.7348 -0.3069 0.31556 -1.69662
GLY_541 -4.58618 0.25437 4.56813 -4e-05 0 0 2.33972 -2.38263 -0 -0 -2.51311 -0.41565 0 0 0 0 0 -0.02715 0 0 0 0.53385 0 0.83697 -0.01299 0.17706 -1.22767
CYS_542 -8.64433 0.77053 4.80777 -0.0486 0 0.01579 2.97562 -2.82649 -0 -0 -3.24694 -0.01637 0 0 0 0 0 0.08548 0.02299 0.28075 0 0.28451 0 3.6196 0.38539 0.21458 -1.31972
GLN_543 -5.89765 0.30362 6.63825 -0.27404 0.04252 0.21999 3.19468 -3.07735 -0.00834 -0.10218 -3.08893 -0.53349 0 0 0 -0.90844 0 0.09989 0.01618 0 2.92871 -0.16156 0 -0.18838 0.00108 0.32987 -0.46558
LYS_544 -5.77304 0.42879 5.79264 -0.30451 0.03052 0.13793 2.62234 -2.83347 -0 -0 -2.22396 -0.02497 0 0 0 0 0 0.09404 0.06044 1.74238 0 -0.01008 0 -1.5107 -0.37575 0.37321 -1.77418
ALA_545 -6.7225 0.77796 3.05979 -0.02194 0 0 2.79066 -2.75741 -0 -0 -3.00596 -0.38333 0 0 0 0 0 0.12662 0 0 0 -0.33647 0 1.8394 -0.49435 0.3058 -4.82173
VAL_546 -9.05687 1.44903 5.3703 -0.33558 0.42024 0.07663 3.47009 -3.70436 -0 -0 -2.40771 -0.21515 0 0 0 0 0 -0.06113 0.00082 0.10548 0 -0.3524 0 1.9342 -0.30634 0.58789 -3.02486
ASN_547 -4.72932 0.18703 5.34366 -0.17469 0.02863 0.25556 2.39346 -2.72194 -0 -0 -1.92747 -0.35516 0 0 0 0 0 0.17016 0.00631 0 1.43556 0.31882 0 -0.93687 -0.0037 0.58234 -0.12764
TRP_548 -9.5816 1.24157 5.1351 -1.3078 0.11785 0.45412 2.84416 -3.05763 -0 -0 -2.65288 -0.32381 0 0 0 0 0 -0.00853 0.01029 0 1.66901 -0.26787 0 1.6906 0.02459 0.31573 -3.6971
CYS_549 -8.82921 1.14414 4.75379 -0.04926 0 0.0161 3.07474 -2.95867 -0 -0 -3.15763 0.04586 0 0 0 0 0 -0.03909 0.03736 0.27884 0 0.27092 0 3.6196 0.06672 0.42126 -1.30453
ASN_550 -5.19514 0.30052 5.36186 -0.16635 0.01158 0.2385 2.15523 -2.79535 -0.0025 -0.0528 -2.0838 -0.35432 0 0 0 0 0 0.10531 0.00059 0 1.46746 0.59267 0 -0.93687 0.21768 0.36282 -0.77293
ALA_551 -2.64809 0.11224 2.98222 -0.0217 0 0 1.39909 -1.63905 -0 -0 -0.89154 -0.33519 0 0 0 0 0 0.00383 0 0 0 -0.02725 0 1.8394 0.08873 0.31464 1.17733
LYS_552 -5.34375 0.32593 3.89113 -0.72907 0.2401 0.56735 1.77656 -1.84032 -0 -0 -1.42459 -0.10985 0 0 0 0 0 0.06976 0.08626 2.6366 0 -0.06558 0 -1.5107 -0.1884 0.44618 -1.1724
PHE_553 -10.0818 1.62652 2.67928 -0.66723 0.07642 0.39799 2.26984 -2.4499 -0 -0 -3.32354 0.0687 0 0 0 0 0 -0.0011 0.05781 0 1.99344 -0.22477 0 1.0402 -0.37899 0.52018 -6.39699
ASN_554 -3.4492 0.16324 4.00023 -0.25667 0.02484 0.48085 0.82137 -1.88464 -0 -0 -0.35142 -0.59194 0 0 0 0 0 -0.08541 0.00201 0 2.61084 -0.24221 0 -0.93687 -0.08079 0.48445 0.70867
ASN_555 -2.27662 0.10311 2.43491 -0.19962 0.05004 0.33964 0.30533 -1.16669 -0 -0 0.06549 -0.98589 0 0 0 0 0 -0.05169 0.02541 0 1.80689 -0.94789 0 -0.93687 -0.26295 0.47055 -1.22684
LYS_556 -4.91395 0.33317 5.51893 -0.4673 0.14578 0.22294 2.00736 -2.31432 -0 -0 -2.76359 -0.04617 0 0 0 0 0 0.10571 0.19991 2.91501 0 0.02844 0 -1.5107 -0.48319 0.38379 -0.63817
LYS_557 -3.18573 0.26444 3.69199 -0.46139 0.15296 0.23452 1.8267 -1.5409 -0 -0 -4.56911 0.05305 0 0 0 0 0 0.16267 0.08006 2.29444 0 0.05641 0 -1.5107 -0.12879 0.4677 -2.11168
VAL_558 -7.19206 1.09409 1.13812 -0.2593 0.15933 0.05197 1.53497 -1.87996 -0.02444 -0.15441 -1.55117 -0.24844 0 0 0 0 0 0.25494 0.03718 0.47974 0 -0.69358 0 1.9342 -0.219 0.73478 -4.80302
ILE_559 -8.97035 1.08719 2.44005 -0.4391 0.31187 0.08559 2.45906 -2.43758 -0.00357 -0.01024 -2.46185 0.09163 0 0 0 0 0 0.32165 0.00721 0.42287 0 -0.76379 0 0.73287 -0.34775 1.02072 -6.45352
VAL_560 -7.91171 1.6596 1.49469 -0.28527 0.29085 0.06558 2.42915 -2.14932 -0.00996 -0.03335 -2.27862 -0.14401 0 0 0 0 0 -0.05564 0.35549 0.17946 0 -0.6138 0 1.9342 -0.40174 1.54586 -3.92856
LEU_561 -8.60666 1.11064 2.2092 -0.65111 0.37589 0.24113 2.1123 -2.34393 -0.00359 -0.0103 -2.34638 -0.0177 0 0 0 0 0 -0.06765 0.09301 1.26136 0 -0.23054 0 0.18072 -0.08461 1.35514 -5.42307
GLY_562 -5.04647 0.32841 3.32043 -0.00035 0 0 2.35484 -2.11165 -0.00996 -0.03335 -2.60373 -0.2847 0 0 0 0 0 0.06455 0 0 0 0.57805 0 0.83697 0.59168 0.64935 -1.36595
ILE_563 -6.8546 0.9076 3.56611 -0.63581 0.47627 0.12696 1.93638 -2.29587 -0.00863 -0.04487 -2.80712 0.24948 0 0 0 0 0 -0.03128 0.08149 0.93671 0 -0.59314 0 0.73287 0.27974 0.62029 -3.35742
LEU_564 -7.94771 1.01182 0.66459 -0.47662 0.22197 0.08684 1.11432 -1.64522 -0 -0 -1.02139 0.38892 0 0 0 0 0 0.04925 0.04446 0.32279 0 -0.17914 0 0.18072 -0.41019 0.86224 -6.73234
LYS_565 -6.28158 0.79392 6.39207 -0.48858 0.16554 0.26545 2.43698 -2.65188 -0.04741 -0.14673 -1.87259 0.03513 0 0 -0.62447 0 0 0.07293 0.1782 2.75191 0 -0.17592 0 -1.5107 -0.24827 0.86824 -0.08775
GLY_566 -3.44338 0.48054 3.50155 -4e-05 0 0 1.06711 -1.74058 -0.00406 -0.04626 -0.93255 -0.38172 0 0 0 0 0 -0.06702 0 0 0 0.4246 0 0.83697 0.06012 0.8687 0.62397
CYS_567 -8.29379 0.91934 4.84662 -0.08538 0.01873 0.07156 2.06135 -2.51563 -0.00971 -0.06181 -3.08856 -0.09351 0 0 0 0 0 0.37393 0.16344 0.54506 0 0.1502 0 3.6196 -0.12817 1.25808 -0.24865
ILE_568 -8.30354 1.70674 2.179 -0.71214 0.81359 0.18775 2.28182 -2.11867 -0.00576 -0.04286 -1.55019 0.29925 0 0 0 0 0 -0.04997 0.0918 0.62008 0 -0.4922 0 0.73287 5.56116 3.13928 4.33801
PRO_569 -5.7636 0.65821 3.04841 -0.0635 0 0.03979 1.00479 -1.55542 -0 -0 -1.22598 0.62646 0 0 0 0 0 -0.07448 0.01037 0.14172 0 0.08572 0 -2.4119 5.91082 2.72605 3.15746
PHE_570 -10.6796 1.57144 3.53866 -0.85076 0.04685 0.24992 2.02319 -3.11376 -0.01417 -0.10744 -1.14743 -0.02165 0 0 0 0 0 0.00978 6e-05 0 2.16405 -0.22535 0 1.0402 0.28276 0.53085 -4.70245
LEU_571 -9.60071 1.17414 3.69056 -0.63244 0.30169 0.23592 3.13738 -2.88763 -0.01931 -0.07351 -2.77477 -0.1412 0 0 0 0 0 -0.00562 0.06573 1.11257 0 -0.17313 0 0.18072 0.21262 0.43027 -5.76672
GLY_572 -3.67282 0.30873 4.50086 -5e-05 0 0 2.17587 -2.26009 -0.00971 -0.06181 -3.20871 -0.40742 0 0 0 0 0 -0.10894 0 0 0 0.03232 0 0.83697 0.75543 0.34571 -0.77366
LYS_573 -6.62526 0.3981 6.46717 -0.37307 0.04799 0.18898 2.66653 -2.70204 -0.00804 -0.06895 -2.47328 0.33239 0 0 0 -0.43337 0 -0.05142 0.22648 2.49161 0 -0.04196 0 -1.5107 0.43362 0.46207 -0.57313
VAL_574 -8.1054 0.85421 2.8206 -0.29054 0.15331 0.06153 2.61561 -2.71651 -0 -0 -2.07181 -0.03259 0 0 0 0 0 0.05548 0.02047 0.05874 0 -0.43508 0 1.9342 -0.18588 0.67351 -4.59016
ILE_575 -8.52838 1.42029 2.76823 -0.65917 0.61526 0.15858 2.57729 -2.49136 -0.01241 -0.07205 -2.55572 0.11248 0 0 0 0 0 -0.06623 0.03289 3.3228 0 -0.31522 0 0.73287 0.02552 0.77088 -2.16345
SER_576 -4.5394 0.36237 4.81296 -0.03737 0.00163 0.04826 2.64651 -2.24087 -0.01931 -0.07351 -2.06972 -0.33211 0 0 0 0 0 -0.04102 0.00574 0.14743 0 -0.35129 1.74367 -0.77834 -0.2689 0.87968 -0.10358
LYS_577 -4.23153 0.59001 5.05297 -0.47876 0.07957 0.29067 2.60061 -2.23536 -0.0025 -0.0528 -3.59503 -0.11644 0 0 0 -0.66668 0 0.00203 0.27843 1.88348 0 -0.00925 0 -1.5107 -0.34839 0.73641 -1.73327
PHE_578 -9.3754 1.17696 2.29264 -0.65877 0.12304 0.21515 2.49335 -2.31526 -0.02093 -0.12156 -2.23102 -0.05368 0 0 0 0 0 -0.01962 0.00129 0 3.54635 -0.03738 0 1.0402 0.05717 0.82674 -3.06073
SER_579 -1.36808 0.04682 1.71381 -0.03156 0.00916 0.02873 0.52076 -0.82646 -0 -0 -0.28102 -0.34977 0 0 0 0 0 0.21698 0.00218 0.3731 0 0.48863 0.60006 -0.77834 0.98456 0.67769 2.02725
PHE_580 -7.88301 1.3584 2.83933 -0.67518 0.04389 0.00203 2.23557 -2.25985 -0.04149 -0.3406 -1.62059 -0.47233 0 0 0 0 0 -0.00966 0.19164 0 3.25529 -0.2164 0 1.0402 0.73972 0.56941 -1.24362
ASP_581 -3.11868 0.2978 3.77735 -0.23623 0.03385 0.77266 1.27017 -1.74142 -0.02544 -0.15817 -3.32096 -0.55705 0 0 0 0 0 0.06989 0.00528 0 1.98041 -0.65421 0 -2.3716 0.06527 0.80229 -3.10878
LEU_582 -8.98494 1.33217 2.49185 -0.61329 0.29349 0.14748 1.82925 -2.51467 -0.03249 -0.22964 -2.97878 0.4181 0 0 0 0 0 0.1006 0.00426 0.75711 0 -0.35367 0 0.18072 0.03543 0.88934 -7.22768
GLN_583 -9.54475 1.19755 5.91783 -0.29855 0.01931 0.14822 2.76489 -3.38928 -0.01017 -0.04174 -3.64695 -0.08971 0 0 -0.70076 0 0 0.02757 0.07018 0 3.28331 0.20114 0 -0.18838 -0.14069 0.80565 -3.61534
LEU_584 -7.72831 0.84039 2.51822 -0.63579 0.54738 0.12705 2.23387 -2.20791 -0.00613 -0.1053 -2.35264 0.28383 0 0 -0.52445 0 0 0.04786 0.04486 1.57616 0 -0.24906 0 0.18072 -0.17397 1.02629 -4.55693
ASP_585 -7.36731 0.86221 8.99347 -0.10954 0.01284 0.32648 4.69179 -3.95961 -0.04412 -0.32991 -8.14351 -1.27881 0 0 -2.1367 0 0 0.03591 0.05856 0 2.33488 -0.10248 0 -2.3716 -0.07765 0.89924 -7.70585
PHE_586 -9.19007 1.26827 1.74379 -0.64121 0.05934 0.37992 2.06934 -2.12598 -0 -0 -1.11128 0.20471 0 0 -0.7732 0 0 0.0304 0.02769 0 2.62394 -0.38228 0 1.0402 -0.0947 0.5883 -4.28283
MET_587 -8.4975 0.67896 3.06641 -0.34219 0.10794 0.08391 2.63748 -2.2423 -0 -0 -2.87598 0.07911 0 0 0 0 0 -0.00319 0.03327 1.63459 0 -0.1198 0 0.60916 -0.0872 0.5814 -4.65592
ALA_588 -5.09116 0.55539 2.91143 -0.02466 0.00064 0 2.90403 -2.06043 -1e-05 -7e-05 -3.43146 -0.41992 0 0 0 0 0 0.03556 0 0 0 0.00552 0 1.8394 0.2913 0.38494 -2.0995
VAL_589 -4.70013 0.91598 1.16871 -0.31201 0.2168 0.06573 0.49994 -1.13733 -0 -0 -0.5786 -0.39368 0 0 0 0 0 -0.01279 0.01471 0.12819 0 -0.43322 0 1.9342 0.01173 0.38289 -2.2289
ALA_590 -3.44041 0.21697 3.15671 -0.0234 0 0 2.3182 -1.76915 -0.0152 -0.14975 -2.22157 -0.31482 0 0 0 0 0 0.00623 0 0 0 0.21025 0 1.8394 -0.00948 0.38457 0.18854
SER_591 -2.32439 0.14428 1.9485 -0.03174 0 0.05529 0.83673 -1.01044 -0 -0 -0.27212 -1.01911 0 0 -0.37581 0 0 0.0041 0.07371 0.97215 0 -0.03097 0.60881 -0.77834 -0.05778 0.41165 -0.84548
TYR_592 -7.67296 1.18732 5.73965 -0.97373 1.00519 0.53729 2.785 -3.08922 -0 -0 -1.83454 -0.45932 0 0 -0.72962 0 0 0.19745 0.03344 0 3.66485 -0.06418 0.00581 1.2797 0.09803 0.69742 2.40756
HIS_593 -4.97392 0.52881 5.14261 -0.48688 0.0123 0.5519 2.5263 -2.66023 -0 -0 -2.97894 -0.62129 0 0 -1.25464 0 0 0.14553 0.40615 0 3.04082 -0.05254 0 -0.45461 5.86932 1.18713 5.92784
GLY_594 -2.72258 0.31085 3.83635 -5e-05 0 0 2.18728 -1.80911 -0.00832 -0.09546 -1.90961 -0.35409 0 0 -0.87883 0 0 -0.0833 0 0 0 -0.06779 0 0.83697 6.23217 0.90068 6.37517
SER_595 -4.75627 0.4243 5.34989 -0.02571 0.00051 0.02379 2.63712 -2.44782 -0 -0 -3.20912 -0.26642 0 0 0 -0.57314 0 0.14415 0.01916 0.93451 0 -0.20386 0.60037 -0.77834 0.44843 0.5334 -1.14505
HIS_596 -9.02017 1.47405 8.243 -0.65283 0.02932 0.61171 3.50504 -4.05375 -0.0152 -0.14975 -2.71065 -0.46757 0 0 -0.72962 0 0 0.00223 0.35221 0 2.07372 -0.28535 0 -0.45461 -0.15654 0.87744 -1.52732
VAL_597 -3.58818 0.19493 3.469 -0.32005 0.24978 0.07414 1.31851 -1.82662 -0 -0 -0.9054 -0.19766 0 0 0 0 0 -0.02908 0.00201 0.13793 0 -0.17258 0 1.9342 0.05139 0.69161 1.08393
GLN_598 -3.52857 0.15606 3.75485 -0.68676 0.11857 0.75346 1.2433 -1.73123 -0.00833 -0.09548 -0.80334 -0.35066 0 0 0 0 0 -0.02796 0.05819 0 2.72168 -0.0431 0 -0.18838 -0.09952 0.47438 1.71717
LYS_599 -4.73758 0.48245 4.50025 -0.60839 0.2183 0.5785 1.42319 -1.81094 -1e-05 -2e-05 -1.30572 0.00332 0 0 0 0 0 -0.05757 0.11156 1.89524 0 0.06437 0 -1.5107 0.32673 0.77902 0.35199
GLN_600 -7.51567 1.58006 6.67992 -0.29431 0.10243 0.25001 3.39448 -2.9665 -0.01858 -0.17809 -3.6026 -0.6227 0 0 -0.85131 0 0 0.77571 0.06843 0 2.80493 -0.25381 0 -0.18838 0.73811 2.14656 2.04868
PRO_601 -3.69566 0.66144 2.01092 -0.18991 0.14025 0.13818 0.09394 -0.78124 -0 -0 0.10437 -0.17109 0 0 0 0 0 0.02963 0.03508 0.08514 0 -0.46204 0 -2.4119 6.20954 3.04403 4.8407
PRO_602 -5.31793 1.33257 2.29874 -0.18884 0.00361 0.13596 0.73555 -1.12096 -0.00023 -0.00415 -0.78026 0.14003 0 0 0 0 0 0.00938 0.05268 0.52312 0 -1.03577 0 -2.4119 5.62503 1.71175 1.70838
LYS_603 -7.45887 0.72583 7.45405 -0.41869 0.07219 0.20953 3.7928 -3.31821 -1e-05 -7e-05 -4.36555 0.16403 0 0 0 -0.50762 0 0.00595 0.06383 1.83754 0 0.01246 0 -1.5107 -0.29629 0.6608 -2.87702
ILE_604 -8.38505 1.14979 3.27836 -0.49646 0.48095 0.10083 1.95926 -2.48874 -0.02617 -0.16069 -1.93592 0.37269 0 0 -1.16241 0 0 0.12488 0.01261 0.41404 0 -0.48047 0 0.73287 -0.39896 0.72452 -6.18407
VAL_605 -6.30701 0.40404 2.39932 -0.27984 0.14673 0.05962 1.81912 -2.21407 -0.01447 -0.06455 0.03537 -0.37427 0 0 0 0 0 0.14149 0.01836 0.20117 0 -0.52691 0 1.9342 -0.22949 0.70062 -2.15058
LEU_606 -8.4016 0.83229 2.97347 -0.6246 0.26209 0.19566 2.90385 -2.57418 -0.01482 -0.14953 -1.48566 0.18492 0 0 0 0 0 0.12387 0.04664 0.74531 0 -0.28155 0 0.18072 0.14824 0.55428 -4.38059
ASP_607 -6.88089 0.71883 8.3515 -0.11525 0.01677 0.34168 3.69847 -3.50481 -0.05295 -0.48447 -5.70826 -1.15151 0 0 -1.46822 -0.90883 0 0.05164 0.05908 0 2.15859 -0.28806 0 -2.3716 0.06178 0.51912 -6.95739
MET_608 -8.33835 1.0001 4.02363 -0.28549 0.04273 0.09846 1.29497 -2.15719 -0 -0 -1.98316 0.06239 0 0 -0.31258 0 0 -0.02971 0.10366 2.12548 0 0.11484 0 0.60916 -0.2948 0.48379 -3.44209
SER_609 -3.28451 0.18741 4.64015 -0.02473 0.00025 0.02342 2.39749 -1.91131 -0.03067 -0.29155 -1.99715 -0.02463 0 0 -0.77517 -0.52058 0 -0.03977 0.01433 0.38979 0 0.24163 0.61364 -0.77834 -0.02405 0.38983 -0.80453
HIS_D_610 -7.37818 0.58884 6.24381 -0.4047 0.02716 0.44551 1.94202 -2.99429 -0.01835 -0.10643 -2.12908 -0.06156 0 0 -0.58834 0 0 0.02103 0.02964 0 1.92002 -0.02819 0 -0.45461 0.08954 0.32647 -2.52969
ASP_611 -4.5429 0.60977 6.00115 -0.22471 0.09249 0.72601 3.02144 -2.43914 -0.01835 -0.10643 -3.79162 -1.42252 0 0 -1.08546 -0.57507 0 -0.07954 0.02255 0 2.16795 -0.73324 0 -2.3716 -0.38697 0.98646 -4.14974
PRO_612 -7.72685 1.09678 4.14211 -0.11663 0.01339 0.07222 2.00397 -1.97015 -0.01163 -0.04471 -1.70662 0.67518 0 0 0 0 0 0.08147 0.0251 0.3743 0 -0.17156 0 -2.4119 -0.18375 1.16516 -4.69411
LYS_613 -5.85638 0.75989 7.63825 -0.4297 0.06693 0.23478 2.87367 -2.96232 -0 -0 -5.24069 0.46858 0 0 -0.57351 -0.67477 0 -0.0959 0.08536 1.79733 0 -0.00317 0 -1.5107 -0.13925 0.73275 -2.82887
ASP_614 -3.70389 0.4661 5.176 -0.12007 0.02762 0.38242 1.7608 -2.06 -0.03204 -0.15337 -4.22443 -0.5686 0 0 0 -0.67477 0 -0.04328 0.01477 0 2.15942 -0.1245 0 -2.3716 -0.11686 0.59894 -3.60734
LYS_615 -7.40856 0.39255 7.82766 -0.40502 0.09345 0.35455 4.00496 -3.42529 -0 -0 -6.14416 0.26186 0 0 -0.51196 0 0 -0.00487 0.18073 2.30407 0 -0.04059 0 -1.5107 0.06634 0.43496 -3.53002
ASP_616 -5.82199 0.54945 6.94445 -0.18112 0.03964 0.56806 3.19031 -3.13271 -0.0044 -0.01266 -4.94661 -1.44951 0 0 0 0 0 -0.01573 0.05817 0 2.16009 -0.64702 0 -2.3716 -0.1764 0.76372 -4.48586
ILE_617 -8.92125 0.89773 3.13674 -0.6292 0.37748 0.13026 3.00711 -2.63198 -0.00245 -0.00683 -2.64298 0.19924 0 0 0 0 0 -0.0204 0.20057 1.01425 0 -0.71325 0 0.73287 -0.40748 0.91604 -5.36353
LEU_618 -9.17697 1.37111 2.16525 -0.58058 0.14319 0.14182 2.58846 -2.54784 -0.01158 -0.03611 -2.76325 0.20892 0 0 0 0 0 -0.0595 0.59497 0.56221 0 -0.37514 0 0.18072 -0.25923 0.82272 -7.03082
LEU_619 -8.26627 0.74614 2.09984 -0.47021 0.18926 0.09857 2.36456 -2.33625 -0.01581 -0.05109 -2.88025 0.07934 0 0 0 0 0 -0.03433 0.01861 0.94329 0 -0.35018 0 0.18072 -0.0838 0.61543 -7.15243
ILE_620 -8.67781 0.99068 2.48556 -0.60807 0.44542 0.11072 1.87109 -2.19474 -0.0159 -0.06873 -2.24762 0.31449 0 0 0 0 0 -0.05611 0.08879 0.96073 0 -0.77944 0 0.73287 -0.32769 0.56351 -6.41227
GLU_621 -6.04616 0.41656 5.30395 -0.3348 0.05749 0.59951 1.65024 -2.40067 -0.0352 -0.18907 -1.65525 -0.7646 0 0 0 0 0 0.08811 0.05574 0 3.00296 0.10218 0 -2.7348 -0.23724 0.70973 -2.41133
ASP_622 -5.29861 0.4292 6.36591 -0.15106 0.05172 0.50444 2.38899 -2.80498 -0.04185 -0.29594 -4.16894 -3.44185 0 0 -0.4664 0 0 0.06411 0.32618 0 3.82754 0.04497 0 -2.3716 0.52504 0.56491 -3.94822
ILE_623 -6.66367 1.29487 2.2068 -0.47493 0.49188 0.09659 0.87207 -1.75583 -0.00871 -0.04022 -1.4539 0.10568 0 0 -0.4664 0 0 0.05195 0.14881 0.35867 0 -0.72172 0 0.73287 0.31471 0.72823 -4.18225
VAL_624 -5.82195 0.86254 2.02849 -0.29167 0.27312 0.06892 2.11634 -1.73511 -0 -0 -2.08097 -0.35192 0 0 0 0 0 -0.05438 0.01164 0.15886 0 -0.53629 0 1.9342 -0.34194 0.74435 -3.01575
ASP_625 -4.55385 0.83204 4.80597 -0.16461 0.10254 0.5677 1.14121 -2.16704 -0.04607 -0.21407 -1.69468 -3.66564 0 0 0 0 0 0.06409 0.1677 0 3.59111 -0.18019 0 -2.3716 1.07639 0.87184 -1.83715
SER_626 -5.33864 0.67866 5.92562 -0.02912 0 0.04972 3.66181 -2.80567 -0.0194 -0.12392 -4.11592 -1.30091 0 0 -0.95205 0 0 -0.0473 0.1804 0.66504 0 0.27601 0.6884 -0.77834 1.1764 0.87887 -1.33035
GLY_627 -4.45911 0.34794 3.68415 -6e-05 0 0 1.58982 -2.02877 -0.04343 -0.20185 -1.19103 -0.40324 0 0 0 0 0 -0.13685 0 0 0 -1.44631 0 0.83697 -0.61379 0.33483 -3.73075
ARG_628 -9.14887 0.92271 7.91632 -0.62073 0.2182 0.33778 2.78724 -3.55181 -0 -0 -1.43607 0.38851 0 0 -0.95205 0 0 0.19875 0.31422 2.61725 0 -0.03647 0 -1.2888 -0.51669 0.34153 -1.50899
SER_629 -4.25339 0.17014 4.86514 -0.02732 0 0.04397 2.09786 -2.22175 -0 -0 -1.80719 -1.10903 0 0 -0.85131 0 0 0.03252 0.00403 0.32176 0 0.13306 0.60289 -0.77834 -0.21767 0.4023 -2.59232
ILE_630 -8.277 0.92465 3.76297 -0.50681 0.45194 0.09997 2.03708 -2.70525 -0.00279 -0.0207 -1.3706 -0.03263 0 0 0 0 0 -0.03659 0.01576 0.61388 0 -0.48221 0 0.73287 -0.24205 0.40888 -4.62861
LYS_631 -6.6968 0.41744 7.52067 -0.70892 0.181 0.65085 3.62605 -3.31088 -0 -0 -4.33926 -0.27128 0 0 0 -0.69694 0 0.01778 0.25578 3.32353 0 -0.01216 0 -1.5107 0.04725 0.52537 -0.98121
LEU_632 -7.73735 0.59158 5.08348 -0.68602 0.23369 0.2947 2.78132 -2.99592 -0 -0 -2.5228 0.05872 0 0 0 0 0 -0.02735 0.02877 0.88814 0 -0.2185 0 0.18072 -0.01855 0.6897 -3.37566
VAL_633 -7.60851 0.86007 3.7119 -0.32045 0.32819 0.074 2.71522 -2.73386 -0 -0 -1.97968 -0.25016 0 0 0 0 0 -0.03123 0.01385 0.14442 0 -0.18725 0 1.9342 -0.15579 0.64854 -2.83655
ILE_634 -7.88437 0.73914 4.20188 -0.50497 0.42241 0.09948 2.86922 -2.84258 -0 -0 -2.63685 0.03526 0 0 0 0 0 -0.00757 0.00598 0.50152 0 -0.40314 0 0.73287 -0.03811 0.42057 -4.28927
ASP_635 -7.01689 0.71107 9.11161 -0.10488 0.00419 0.31982 4.09011 -3.98905 -0.00279 -0.02071 -6.50453 -0.37466 0 0 0 -0.69694 0 -0.03405 0.03467 0 1.78151 0.10916 0 -2.3716 -0.13157 0.68142 -4.40408
LEU_636 -9.6555 1.10765 5.67361 -0.48984 0.22303 0.10649 3.73512 -3.57867 -0 -0 -3.29508 0.2388 0 0 -1.10628 0 0 0.01951 0.02345 0.43221 0 -0.24747 0 0.18072 -0.32364 0.76477 -6.19112
LEU_637 -9.08323 0.90895 3.63623 -0.68957 0.38349 0.17935 2.86732 -2.85778 -0 -0 -2.77221 0.27889 0 0 0 0 0 0.16356 0.00445 2.88157 0 -0.30141 0 0.18072 -0.27747 0.58811 -3.90902
LYS_638 -5.25046 0.42279 6.2696 -0.53689 0.16388 0.2389 2.57007 -2.95172 -0.00153 -0.02643 -3.42557 0.00534 0 0 0 0 0 -0.05395 0.09118 3.07115 0 -0.0297 0 -1.5107 -0.35578 0.60623 -0.70357
THR_639 -5.68233 0.4364 4.75634 -0.13396 0.02824 0.07404 2.35285 -2.53376 -0.00486 -0.06277 -2.16504 -0.32868 0 0 -0.6363 0 0 -0.05583 0.1027 0.06262 0 -0.00075 4.30971 -1.0874 -0.31556 0.71432 -0.17001
ARG_640 -8.75189 0.77374 8.52227 -0.70171 0.22853 0.55988 4.11734 -3.90346 -0.03847 -0.21435 -3.14198 -0.17039 0 0 -0.46999 -0.90883 0 -0.05222 0.36408 1.74412 0 -0.14212 0 -1.2888 -0.29269 0.99109 -2.77583
HIS_D_641 -4.39668 0.47452 4.71353 -0.46001 0.05753 0.60363 1.99879 -2.2757 -0.01642 -0.06587 -2.51314 -0.53161 0 0 0 0 0 0.11026 0.02122 0 1.67655 -0.38174 0 -0.45461 -0.20595 1.08619 -0.55951
ALA_642 -4.66108 0.29402 2.13011 -0.02361 0 0 0.88643 -1.80532 -0.02851 -0.15088 -0.65367 -0.18236 0 0 0 0 0 -0.00325 0 0 0 -0.15388 0 1.8394 -0.47255 0.66794 -2.31721
LYS_643 -3.47993 0.30038 3.63897 -0.4187 0.04909 0.22688 0.98317 -1.60278 -0.04364 -0.19797 -0.82308 -0.11992 0 0 0 0 0 -0.03954 0.02549 2.3245 0 -0.11786 0 -1.5107 -0.48223 0.4026 -0.88526
SER_644 -3.28796 0.17239 3.88904 -0.02707 0 0.04431 1.78447 -1.80988 -0.00521 -0.02045 -1.134 -1.04112 0 0 0 0 0 -0.0011 1e-05 0.4587 0 -0.28942 0.60004 -0.77834 0.02227 0.33523 -1.08811
ILE_645 -5.91367 0.76337 0.39913 -0.46039 0.31072 0.09843 0.88291 -1.20056 -0.01355 -0.1438 -0.25834 -0.08266 0 0 0 0 0 -0.0172 0.11385 0.33558 0 -0.76037 0 0.73287 -0.14531 0.329 -5.02999
THR_646 -5.7155 0.56083 3.92197 -0.20932 0.08127 0.08837 2.76628 -2.39021 -0.02891 -0.11885 -4.24298 -0.88712 0 0 0 -0.28272 0 0.22276 0.23804 1.4906 0 -0.20957 2.44549 -1.0874 -0.23118 0.55632 -3.03184
LEU_647 -8.2291 0.70001 2.60081 -0.63979 0.25907 0.12876 2.89876 -2.38564 -0 -0 -3.61232 0.30178 0 0 -0.88446 0 0 0.2133 0.80974 2.5676 0 -0.20117 0 0.18072 -0.04069 1.18656 -4.14606
ILE_648 -8.16933 1.45092 1.59232 -0.45438 0.39249 0.07971 2.35681 -2.10768 -0.02381 -0.09886 -2.61304 0.119 0 0 0 0 0 -0.07332 0.23327 0.43824 0 -0.59849 0 0.73287 -0.13889 1.28032 -5.60184
SER_649 -5.83861 0.63641 4.2453 -0.02399 0 0.05759 1.9927 -2.38014 -0 -0 -1.76936 -0.61548 0 0 0 0 0 0.00015 0.01171 0.14983 0 -0.49574 0.60127 -0.77834 -0.0616 0.60962 -3.65868
LEU_650 -8.62783 0.84828 2.01081 -0.58286 0.12246 0.1659 2.73368 -2.08567 -0.01756 -0.0626 -2.72507 0.19319 0 0 0 0 0 0.02799 0.05472 0.62575 0 -0.21557 0 0.18072 0.37954 0.60238 -6.37175
ILE_651 -8.80956 1.77856 2.15103 -0.50039 0.62994 0.10466 2.20796 -2.17023 -0.00551 -0.01986 -2.33067 0.09711 0 0 0 0 0 -0.03154 0.05338 0.42577 0 -0.78462 0 0.73287 0.07084 0.87179 -5.52847
GLU_652 -5.51131 0.34852 6.55409 -0.28256 0.04199 0.3692 3.43695 -2.73519 -0.01756 -0.0626 -5.95649 -0.28677 0 0 0 -0.70388 0 0.15805 0.00261 0 2.96638 0.2781 0 -2.7348 -0.15817 0.72118 -3.57224
LYS_653 -7.55016 0.55367 6.39425 -0.27609 0.02405 0.11115 2.66968 -2.62089 -0.00558 -0.0207 -3.31732 -0.08169 0 0 0 -0.54022 0 0.09126 0.20904 1.99884 0 -0.03198 0 -1.5107 0.01609 0.51884 -3.36846
ILE_654 -2.84776 0.32372 2.18318 -0.48475 0.36931 0.09468 0.85746 -0.98719 -0.03084 -0.13491 -0.08848 -0.04179 0 0 0 0 0 0.05537 0.01263 0.61336 0 -0.54287 0 0.73287 0.0496 0.45682 0.59042
LYS_655 -1.78231 0.56747 1.68797 -0.31026 0.03134 0.14476 0.39229 -0.75014 -0 -0 1.11303 -0.00127 0 0 0 0 0 0.06558 0.00629 1.67343 0 -0.06217 0 -1.5107 5.80196 1.343 8.41028
PRO_656 -5.00942 1.01684 3.52278 -0.08372 1e-05 0.04982 0.43568 -1.36264 -0.0194 -0.12392 -0.3546 0.58607 0 0 0 0 0 0.14668 0.00216 0.5265 0 -0.45178 0 -2.4119 5.56782 1.48713 3.52412
LYS_657 -4.4287 0.46652 5.24379 -0.38622 0.048 0.19173 2.2494 -2.27297 -0.00011 -0.00167 -3.17192 0.07996 0 0 0 -0.43601 0 -0.06025 0.02386 1.3762 0 0.03347 0 -1.5107 0.04092 0.63173 -1.88297
ALA_658 -3.2773 0.08128 2.43602 -0.02034 0 0 1.47283 -1.50883 -0.02816 -0.11852 -0.1418 -0.31347 0 0 0 0 0 0.06411 0 0 0 0.62379 0 1.8394 0.92745 0.38961 2.42607
PHE_659 -8.44552 0.81661 5.1215 -0.84447 0.07025 0.0552 1.99843 -2.81855 -0.01795 -0.10352 -1.40725 -0.49855 0 0 0 0 0 0.0444 0.15753 0 3.02565 -0.24776 0 1.0402 0.63192 0.34126 -1.08061
ASP_660 -2.93541 0.31542 3.31575 -0.2311 0.03197 0.75783 1.13003 -1.60987 -0.01275 -0.12319 -1.67534 -0.60867 0 0 0 -0.43601 0 0.0632 0.18877 0 2.05251 -0.68336 0 -2.3716 -0.13393 0.42803 -2.53771
ILE_661 -6.71731 0.88793 1.50626 -0.6837 0.66083 0.16234 0.77725 -1.70678 -0 -0 -0.79995 0.06042 0 0 0 0 0 0.01409 0.10258 2.25087 0 -0.60645 0 0.73287 -0.28304 0.50074 -3.14105
ASN_662 -2.32477 0.09221 2.20762 -0.1878 0.01662 0.28457 0.17637 -1.19575 -0.00919 -0.07428 0.20624 -0.54519 0 0 0 0 0 -0.05126 0.00821 0 2.49891 -0.14499 0 -0.93687 -0.29304 0.35996 0.08759
ILE_663 -6.38782 0.78383 0.7535 -0.60238 0.42045 0.11227 0.41224 -1.4995 -0 -0 -0.05258 0.37601 0 0 0 0 0 0.13466 0.0052 0.92186 0 -0.66511 0 0.73287 -0.25721 0.39912 -4.41261
ASP_664 -4.20825 0.3998 4.82269 -0.11186 0.00053 0.33629 2.24096 -2.11907 -0.01356 -0.14383 -4.07056 -0.60222 0 0 -0.88446 -0.28272 0 0.28268 0.00094 0 2.55991 -0.29661 0 -2.3716 -0.41271 0.54866 -4.325
PHE_665 -8.84662 1.21961 3.35831 -0.74043 0.10124 0.01797 2.3218 -2.7354 -0 -0 -1.63991 -0.51138 0 0 0 0 0 -0.02264 0.41532 0 2.12128 -0.22757 0 1.0402 0.00224 0.50055 -3.62543
SER_666 -3.74783 0.25917 2.96663 -0.0261 0 0.06157 0.65888 -1.53609 -0.0202 -0.1445 -1.21652 -0.3701 0 0 0 -0.42255 0 0.27409 0.00934 0.11968 0 -0.47554 0.60356 -0.77834 0.04774 0.59851 -3.13863
CYS_667 -4.49197 0.42706 1.78568 -0.04245 0 0.01504 1.04023 -1.08098 -0.01873 -0.10328 -0.69764 -0.36945 0 0 0 0 0 0.01062 0.15585 0.16463 0 0.00438 0 3.6196 0.33567 0.51047 1.26475
PHE_668 -7.30731 1.05973 3.10588 -0.79595 0.10448 0.05141 2.00355 -2.26512 -0.01873 -0.10328 -1.29884 -0.54632 0 0 0 0 0 0.00177 0.0584 0 2.36568 -0.15144 0 1.0402 0.49792 0.56135 -1.6366
LYS_669 -3.75941 0.42509 3.78174 -0.31678 0.02684 0.15835 1.22419 -1.74436 -0.0202 -0.1445 -2.45833 0.03483 0 0 0 -0.28132 0 0.17239 0.08929 2.74471 0 0.24297 0 -1.5107 0.02142 0.63793 -0.67586
VAL_670 -6.02336 1.22595 0.98703 -0.33792 0.26036 0.07828 1.59365 -1.55064 -0.03073 -0.13324 -1.22976 0.15787 0 0 0 0 0 0.10346 0.4228 1.43108 0 -0.35784 0 1.9342 -0.26941 0.65273 -1.0855
LYS_671 -2.80557 0.4726 2.47965 -0.29548 0.03247 0.12912 1.34549 -1.28816 -0.0197 -0.20596 -1.03947 0.15444 0 0 0 0 0 0.0928 0.00299 1.75989 0 0.18201 0 -1.5107 -0.24509 0.56215 -0.19652
ASP_672 -2.6301 0.07917 3.49135 -0.24688 0.03412 0.81185 1.07943 -1.33027 -0.02722 -0.21712 -1.59326 -0.54431 0 0 0 -0.54022 0 0.03769 0.06878 0 2.00422 -0.6401 0 -2.3716 -0.02089 0.39404 -2.16132
ASN_673 -4.44105 0.43492 3.48472 -0.15791 0.01398 0.21331 1.60874 -1.98522 -0.03207 -0.23965 -2.00111 -0.22416 0 0 0 0 0 -0.0185 0.004 0 1.51932 -0.20093 0 -0.93687 0.03336 0.43902 -2.48612
PHE_674 -5.00925 0.34517 2.61376 -0.62862 0.04685 0.32915 1.9398 -1.70393 -0 -0 -1.53851 -0.04581 0 0 0 0 0 0.07536 7e-05 0 2.17815 0.00424 0 1.0402 0.20513 0.36179 0.21354
LEU_675 -7.67764 0.91191 0.66054 -0.51034 0.33054 0.09634 1.21951 -1.75777 -0 -0 -1.09321 0.26723 0 0 0 0 0 -0.02331 0.15704 3.25464 0 -0.1231 0 0.18072 -0.14728 0.6686 -3.58558
VAL_676 -9.3391 1.65845 2.15892 -0.3861 0.37004 0.09538 2.39046 -2.7536 -0 -0 -2.44503 -0.22292 0 0 0 0 0 0.01687 0.23803 0.77718 0 -0.43788 0 1.9342 -0.34503 0.9421 -5.34803
GLY_677 -5.82182 1.03521 4.48831 -0.00034 0 0 2.57174 -2.75328 -0 -0 -2.85527 -0.17828 0 0 0 0 0 -0.09875 0 0 0 -1.52411 0 0.83697 0.08283 0.5576 -3.65919
PHE_678 -9.81987 1.4915 3.09288 -0.90122 0.23261 0.38242 1.9453 -2.63988 -0 -0 -1.33692 -0.54146 0 0 0 0 0 0.08181 0.33197 0 3.18855 0.32791 0 1.0402 0.4689 0.50564 -2.14966
GLY_679 -4.61035 0.52004 3.93387 -7e-05 0 0 1.83453 -2.15622 -0 -0 -2.15793 -0.34974 0 0 -0.18106 0 0 -0.18074 0 0 0 -1.53208 0 0.83697 0.17107 0.87555 -2.99617
LEU_680 -8.44058 0.77118 5.4047 -0.64033 0.61636 0.14511 2.73681 -3.30092 -0.00935 -0.04511 -3.12717 0.34357 0 0 0 0 0 0.47462 0.68767 1.66027 0 -0.35689 0 0.18072 -0.3158 1.0263 -2.18885
ASP_681 -6.19185 0.98744 7.09921 -0.31154 0.09043 1.1047 1.74186 -3.08184 -0 -0 -3.62707 -1.91526 0 0 -0.96442 0 0 1.2231 0.00475 0 3.8207 -0.17329 0 -2.3716 0.00625 2.0473 -0.51114
TYR_682 -7.70188 1.12451 5.61047 -0.72964 0.06523 0.12954 2.14966 -2.99942 -0.00731 -0.11354 -3.12944 -0.50027 0 0 -0.42439 0 0 -0.04027 0.38646 0 2.4103 -0.15698 0.07962 1.2797 0.62157 2.17477 0.22867
ASP_683 -2.97054 0.11759 3.52532 -0.12847 0.03241 0.40533 1.08259 -1.63356 -0.00441 -0.0739 -1.23681 -0.98023 0 0 -0.75775 0 0 -0.07787 0.02399 0 2.44339 -0.58591 0 -2.3716 0.21209 0.82162 -2.1567
GLY_684 -4.53335 0.47121 4.5071 -6e-05 0 0 2.07318 -2.27776 -0.02239 -0.10518 -2.68132 -0.38029 0 0 -0.96442 0 0 -0.10289 0 0 0 -1.4983 0 0.83697 -0.65435 0.39315 -4.93871
PHE_685 -9.01742 1.06511 6.10226 -0.56063 0.02976 0.22441 2.87034 -3.50111 -0.00935 -0.04511 -3.50039 0.22027 0 0 0 0 0 -0.01298 0.13264 0 2.0989 -0.27827 0 1.0402 -0.53575 0.55643 -3.12069
TYR_686 -7.80569 1.34827 4.04184 -0.58925 0.04404 0.33959 2.54292 -2.69112 -0.00802 -0.15806 -2.69728 -0.36875 0 0 0 0 0 -0.04842 0.00028 0 1.87417 0.44979 0.05629 1.2797 0.09441 0.85543 -1.43985
ARG_687 -10.5425 1.10989 10.5472 -0.55852 0.04716 0.31711 2.41064 -4.64825 -0.12599 -0.69071 -2.33744 0.12413 0 0 -0.18106 0 0 -0.06018 0.16494 2.51781 0 -0.11121 0 -1.2888 -0.01041 0.96385 -2.35232
ASN_688 -6.71533 1.29568 5.3306 -0.32747 0.06654 0.62405 2.42069 -2.82747 -0.05722 -0.3554 -1.00487 -1.74281 0 0 0 0 0 -0.06179 0.20431 0 3.06167 -0.11233 0 -0.93687 -0.48715 1.08657 -0.53862
LEU_689 -8.28077 1.42346 3.72487 -0.48863 0.15506 0.10304 3.05028 -2.64882 -0.00126 -0.02316 -1.69185 0.32647 0 0 0 0 0 -0.03514 0.22804 0.64117 0 -0.08299 0 0.18072 -0.47183 1.63238 -2.25896
PRO_690 -5.41615 0.61551 2.83825 -0.09007 0.00089 0.05679 1.15961 -1.23369 -0 -0 -0.0884 0.65855 0 0 0 0 0 -0.06854 0.04386 0.49607 0 -0.36497 0 -2.4119 -0.38867 1.22251 -2.97036
TYR_691 -9.24244 0.95021 2.79293 -1.12482 0.16776 0.67626 1.68641 -2.36251 -0.00428 -0.01247 -0.14337 -0.23537 0 0 0 0 0 0.02401 9e-05 0 2.37253 -0.38381 0.04313 1.2797 -0.27084 0.4304 -3.35651
VAL_692 -8.75047 0.87483 2.74668 -0.277 0.16774 0.05909 2.98313 -2.72609 -0 -0 -3.57612 -0.18203 0 0 0 0 0 -0.03131 0.00041 0.20369 0 -0.62774 0 1.9342 -0.31447 0.50123 -7.01422
GLY_693 -5.58692 0.99855 3.54454 -0.00072 0 0 2.61895 -2.45424 -0.00428 -0.01247 -3.26443 -0.23423 0 0 0 0 0 -0.0633 0 0 0 -0.51747 0 0.83697 0.17446 0.4176 -3.547
VAL_694 -8.25931 0.80133 4.2933 -0.26562 0.18335 0.05329 3.18681 -3.07496 -0 -0 -2.81535 -0.21023 0 0 0 0 0 -0.07927 0.03914 0.349 0 -0.79322 0 1.9342 0.1735 0.25189 -4.23216
PHE_695 -10.8312 1.80924 2.77526 -0.52043 0.07451 0.15972 2.21283 -2.55634 -0.03121 -0.14059 -2.35264 0.15817 0 0 0 0 0 0.01028 0.22887 0 2.80697 0.09406 0 1.0402 -0.50078 0.59562 -4.96744
GLU_696 -6.00026 0.75471 6.3488 -0.38979 0.10514 0.50637 2.60443 -2.64887 -0.0493 -0.3168 -4.38743 -0.53919 0 0 0 0 0 0.21315 0.47167 0 4.51685 0.06954 0 -2.7348 -0.50475 1.50588 -0.47463
PRO_697 -1.98276 0.31363 0.90697 -0.1748 0.041 0.12113 0.20013 -0.35303 -0.01896 -0.16437 0.6291 0.05636 0 0 0 0 0 -0.00317 0.00403 0.19431 0 -0.89874 0 -2.4119 0.25799 1.36486 -1.91822
ASP_698 -2.99764 0.60569 3.17974 -0.19102 0.00222 0.63786 0.91742 -1.29121 -0.05009 -0.38156 -0.78843 0.08288 0 0 0 0 0 0.1026 0.01896 0 3.16678 0.31431 0 -2.3716 2.2059 0.88117 4.04399
ASN_699 -6.17352 0.8708 3.52775 -0.21111 0.07799 0.36029 1.65123 -2.03846 -0.04924 -0.36247 -1.17602 -0.67432 0 0 0 0 0 0.04385 0.00249 0 2.18741 -0.69075 0 -0.93687 2.02295 1.74855 0.18054
PRO:CtermProteinFull_700 -3.56265 0.8104 1.92787 -0.24585 0.05465 0.24333 0.43052 -0.87311 -0 -0 -1.80329 -1.01188 0 0 -0.42439 0 0 0 0.07982 0.23637 0 0 0 -2.4119 0.28651 1.79387 -4.46974
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3082 DOMAINID 3501 MODEL 5 SSGCID - MygeA.18212.a Hypoxanthine-guanine phosphoribosyltransferase  MG_458
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 343.191 tmscore: 0.94773 3h83A_203 prob: 100 ident: 32.83
ATOM      1  N   MET A   1       6.101 -22.521   6.976  1.00  1.060          N  
ATOM      2  CA  MET A   1       7.261 -23.393   6.865  1.00  0.850          C  
ATOM      3  C   MET A   1       8.523 -22.668   6.387  1.00  0.790          C  
ATOM      4  O   MET A   1       9.595 -22.844   6.960  1.00  0.790          O  
ATOM      5  CB  MET A   1       6.961 -24.561   5.923  1.00  1.270          C  
ATOM      6  CG  MET A   1       5.911 -25.568   6.436  1.00  1.270          C  
ATOM      7  SD  MET A   1       6.344 -26.317   8.032  1.00  1.270          S  
ATOM      8  CE  MET A   1       7.767 -27.328   7.623  1.00  1.270          C  
ATOM      9 1H   MET A   1       5.604 -22.743   7.827  1.00  1.270          H  
ATOM     10 2H   MET A   1       6.419 -21.567   7.019  1.00  1.270          H  
ATOM     11 3H   MET A   1       5.483 -22.653   6.188  1.00  1.270          H  
ATOM     12  HA  MET A   1       7.478 -23.791   7.855  1.00  1.020          H  
ATOM     13 1HB  MET A   1       6.590 -24.167   4.977  1.00  1.530          H  
ATOM     14 2HB  MET A   1       7.881 -25.094   5.701  1.00  1.530          H  
ATOM     15 1HG  MET A   1       4.943 -25.080   6.537  1.00  1.530          H  
ATOM     16 2HG  MET A   1       5.803 -26.372   5.705  1.00  1.530          H  
ATOM     17 1HE  MET A   1       8.113 -27.842   8.520  1.00  1.530          H  
ATOM     18 2HE  MET A   1       7.488 -28.064   6.868  1.00  1.530          H  
ATOM     19 3HE  MET A   1       8.571 -26.702   7.241  1.00  1.530          H  
ATOM     20  N   GLY A   2       8.416 -21.825   5.354  1.00  0.770          N  
ATOM     21  CA  GLY A   2       9.621 -21.176   4.816  1.00  0.750          C  
ATOM     22  C   GLY A   2      10.051 -19.857   5.467  1.00  0.690          C  
ATOM     23  O   GLY A   2      11.014 -19.233   5.014  1.00  0.660          O  
ATOM     24  H   GLY A   2       7.535 -21.656   4.871  1.00  0.920          H  
ATOM     25 1HA  GLY A   2      10.444 -21.881   4.899  1.00  0.900          H  
ATOM     26 2HA  GLY A   2       9.474 -21.007   3.748  1.00  0.900          H  
ATOM     27  N   ILE A   3       9.355 -19.430   6.509  1.00  0.670          N  
ATOM     28  CA  ILE A   3       9.612 -18.138   7.139  1.00  0.610          C  
ATOM     29  C   ILE A   3      10.643 -18.243   8.262  1.00  0.670          C  
ATOM     30  O   ILE A   3      10.516 -19.078   9.154  1.00  0.730          O  
ATOM     31  CB  ILE A   3       8.298 -17.572   7.713  1.00  0.880          C  
ATOM     32  CG1 ILE A   3       7.185 -17.535   6.598  1.00  0.880          C  
ATOM     33  CG2 ILE A   3       8.533 -16.158   8.309  1.00  0.880          C  
ATOM     34  CD1 ILE A   3       7.501 -16.740   5.383  1.00  0.880          C  
ATOM     35  H   ILE A   3       8.605 -20.003   6.853  1.00  0.800          H  
ATOM     36  HA  ILE A   3      10.010 -17.450   6.401  1.00  0.730          H  
ATOM     37  HB  ILE A   3       7.936 -18.228   8.501  1.00  1.050          H  
ATOM     38 1HG1 ILE A   3       6.974 -18.549   6.285  1.00  1.050          H  
ATOM     39 2HG1 ILE A   3       6.285 -17.119   7.044  1.00  1.050          H  
ATOM     40 1HG2 ILE A   3       7.602 -15.791   8.715  1.00  1.050          H  
ATOM     41 2HG2 ILE A   3       9.269 -16.206   9.114  1.00  1.050          H  
ATOM     42 3HG2 ILE A   3       8.893 -15.471   7.549  1.00  1.050          H  
ATOM     43 1HD1 ILE A   3       6.660 -16.770   4.695  1.00  1.050          H  
ATOM     44 2HD1 ILE A   3       7.678 -15.732   5.688  1.00  1.050          H  
ATOM     45 3HD1 ILE A   3       8.378 -17.135   4.876  1.00  1.050          H  
ATOM     46  N   LYS A   4      11.673 -17.392   8.198  1.00  0.680          N  
ATOM     47  CA  LYS A   4      12.740 -17.373   9.192  1.00  0.750          C  
ATOM     48  C   LYS A   4      12.562 -16.295  10.264  1.00  0.750          C  
ATOM     49  O   LYS A   4      12.876 -16.530  11.434  1.00  0.810          O  
ATOM     50  CB  LYS A   4      14.106 -17.191   8.528  1.00  1.020          C  
ATOM     51  CG  LYS A   4      15.289 -17.201   9.510  1.00  1.020          C  
ATOM     52  CD  LYS A   4      16.639 -17.180   8.790  1.00  1.020          C  
ATOM     53  CE  LYS A   4      17.792 -17.187   9.801  1.00  1.020          C  
ATOM     54  NZ  LYS A   4      19.133 -17.168   9.140  1.00  1.020          N  
ATOM     55  H   LYS A   4      11.698 -16.708   7.441  1.00  0.820          H  
ATOM     56  HA  LYS A   4      12.741 -18.339   9.698  1.00  0.900          H  
ATOM     57 1HB  LYS A   4      14.262 -17.988   7.834  1.00  1.230          H  
ATOM     58 2HB  LYS A   4      14.119 -16.254   7.964  1.00  1.230          H  
ATOM     59 1HG  LYS A   4      15.231 -16.326  10.159  1.00  1.230          H  
ATOM     60 2HG  LYS A   4      15.227 -18.094  10.132  1.00  1.230          H  
ATOM     61 1HD  LYS A   4      16.720 -18.060   8.153  1.00  1.230          H  
ATOM     62 2HD  LYS A   4      16.706 -16.291   8.165  1.00  1.230          H  
ATOM     63 1HE  LYS A   4      17.703 -16.312  10.443  1.00  1.230          H  
ATOM     64 2HE  LYS A   4      17.716 -18.084  10.416  1.00  1.230          H  
ATOM     65 1HZ  LYS A   4      19.855 -17.174   9.847  1.00  1.230          H  
ATOM     66 2HZ  LYS A   4      19.234 -17.984   8.552  1.00  1.230          H  
ATOM     67 3HZ  LYS A   4      19.223 -16.334   8.577  1.00  1.230          H  
ATOM     68  N   SER A   5      12.094 -15.103   9.875  1.00  0.690          N  
ATOM     69  CA  SER A   5      12.015 -14.008  10.854  1.00  0.700          C  
ATOM     70  C   SER A   5      10.860 -13.031  10.634  1.00  0.660          C  
ATOM     71  O   SER A   5      10.172 -13.059   9.610  1.00  0.620          O  
ATOM     72  CB  SER A   5      13.315 -13.226  10.862  1.00  0.980          C  
ATOM     73  OG  SER A   5      13.471 -12.511   9.676  1.00  0.980          O  
ATOM     74  H   SER A   5      11.854 -14.962   8.894  1.00  0.830          H  
ATOM     75  HA  SER A   5      11.881 -14.453  11.841  1.00  0.840          H  
ATOM     76 1HB  SER A   5      13.332 -12.541  11.708  1.00  1.170          H  
ATOM     77 2HB  SER A   5      14.149 -13.917  10.985  1.00  1.170          H  
ATOM     78  HG  SER A   5      14.326 -12.080   9.738  1.00  1.170          H  
ATOM     79  N   ILE A   6      10.660 -12.148  11.625  1.00  0.680          N  
ATOM     80  CA  ILE A   6       9.589 -11.145  11.628  1.00  0.660          C  
ATOM     81  C   ILE A   6      10.099  -9.730  11.351  1.00  0.650          C  
ATOM     82  O   ILE A   6      11.027  -9.257  12.006  1.00  0.680          O  
ATOM     83  CB  ILE A   6       8.853 -11.137  12.997  1.00  0.930          C  
ATOM     84  CG1 ILE A   6       8.248 -12.527  13.258  1.00  0.930          C  
ATOM     85  CG2 ILE A   6       7.728 -10.034  13.005  1.00  0.930          C  
ATOM     86  CD1 ILE A   6       7.709 -12.751  14.641  1.00  0.930          C  
ATOM     87  H   ILE A   6      11.285 -12.180  12.421  1.00  0.820          H  
ATOM     88  HA  ILE A   6       8.866 -11.405  10.860  1.00  0.790          H  
ATOM     89  HB  ILE A   6       9.566 -10.929  13.794  1.00  1.120          H  
ATOM     90 1HG1 ILE A   6       7.461 -12.674  12.589  1.00  1.120          H  
ATOM     91 2HG1 ILE A   6       9.008 -13.281  13.071  1.00  1.120          H  
ATOM     92 1HG2 ILE A   6       7.221 -10.024  13.955  1.00  1.120          H  
ATOM     93 2HG2 ILE A   6       8.164  -9.052  12.846  1.00  1.120          H  
ATOM     94 3HG2 ILE A   6       7.006 -10.237  12.212  1.00  1.120          H  
ATOM     95 1HD1 ILE A   6       7.309 -13.763  14.704  1.00  1.120          H  
ATOM     96 2HD1 ILE A   6       8.512 -12.631  15.369  1.00  1.120          H  
ATOM     97 3HD1 ILE A   6       6.916 -12.048  14.861  1.00  1.120          H  
ATOM     98  N   VAL A   7       9.469  -9.065  10.383  1.00  0.620          N  
ATOM     99  CA  VAL A   7       9.764  -7.690   9.994  1.00  0.610          C  
ATOM    100  C   VAL A   7       8.869  -6.773  10.816  1.00  0.610          C  
ATOM    101  O   VAL A   7       9.351  -5.874  11.504  1.00  0.610          O  
ATOM    102  CB  VAL A   7       9.460  -7.468   8.493  1.00  0.860          C  
ATOM    103  CG1 VAL A   7       9.686  -6.062   8.097  1.00  0.860          C  
ATOM    104  CG2 VAL A   7      10.290  -8.367   7.700  1.00  0.860          C  
ATOM    105  H   VAL A   7       8.721  -9.539   9.897  1.00  0.740          H  
ATOM    106  HA  VAL A   7      10.810  -7.468  10.207  1.00  0.730          H  
ATOM    107  HB  VAL A   7       8.425  -7.674   8.309  1.00  1.030          H  
ATOM    108 1HG1 VAL A   7       9.451  -5.938   7.042  1.00  1.030          H  
ATOM    109 2HG1 VAL A   7       9.078  -5.406   8.669  1.00  1.030          H  
ATOM    110 3HG1 VAL A   7      10.718  -5.833   8.282  1.00  1.030          H  
ATOM    111 1HG2 VAL A   7      10.074  -8.248   6.660  1.00  1.030          H  
ATOM    112 2HG2 VAL A   7      11.340  -8.149   7.883  1.00  1.030          H  
ATOM    113 3HG2 VAL A   7      10.074  -9.372   7.998  1.00  1.030          H  
ATOM    114  N   ILE A   8       7.554  -7.007  10.714  1.00  0.600          N  
ATOM    115  CA  ILE A   8       6.594  -6.227  11.478  1.00  0.590          C  
ATOM    116  C   ILE A   8       5.683  -7.210  12.203  1.00  0.600          C  
ATOM    117  O   ILE A   8       4.958  -7.977  11.560  1.00  0.580          O  
ATOM    118  CB  ILE A   8       5.654  -5.348  10.618  1.00  0.830          C  
ATOM    119  CG1 ILE A   8       6.384  -4.459   9.714  1.00  0.830          C  
ATOM    120  CG2 ILE A   8       4.894  -4.461  11.582  1.00  0.830          C  
ATOM    121  CD1 ILE A   8       5.506  -3.704   8.755  1.00  0.830          C  
ATOM    122  H   ILE A   8       7.253  -7.788  10.130  1.00  0.720          H  
ATOM    123  HA  ILE A   8       7.116  -5.615  12.217  1.00  0.710          H  
ATOM    124  HB  ILE A   8       4.972  -5.968  10.043  1.00  1.000          H  
ATOM    125 1HG1 ILE A   8       6.972  -3.772  10.296  1.00  1.000          H  
ATOM    126 2HG1 ILE A   8       7.035  -5.055   9.124  1.00  1.000          H  
ATOM    127 1HG2 ILE A   8       4.197  -3.817  11.096  1.00  1.000          H  
ATOM    128 2HG2 ILE A   8       4.358  -5.071  12.259  1.00  1.000          H  
ATOM    129 3HG2 ILE A   8       5.610  -3.853  12.132  1.00  1.000          H  
ATOM    130 1HD1 ILE A   8       6.124  -3.122   8.142  1.00  1.000          H  
ATOM    131 2HD1 ILE A   8       4.939  -4.409   8.148  1.00  1.000          H  
ATOM    132 3HD1 ILE A   8       4.822  -3.040   9.252  1.00  1.000          H  
ATOM    133  N   ASN A   9       5.671  -7.168  13.528  1.00  0.620          N  
ATOM    134  CA  ASN A   9       4.816  -8.049  14.314  1.00  0.630          C  
ATOM    135  C   ASN A   9       3.367  -7.725  14.019  1.00  0.610          C  
ATOM    136  O   ASN A   9       3.051  -6.576  13.724  1.00  0.590          O  
ATOM    137  CB  ASN A   9       5.080  -7.899  15.799  1.00  0.880          C  
ATOM    138  CG  ASN A   9       4.404  -8.959  16.617  1.00  0.880          C  
ATOM    139  OD1 ASN A   9       3.181  -8.915  16.899  1.00  0.880          O  
ATOM    140  ND2 ASN A   9       5.183  -9.932  17.025  1.00  0.880          N  
ATOM    141  H   ASN A   9       6.299  -6.522  14.016  1.00  0.740          H  
ATOM    142  HA  ASN A   9       4.991  -9.083  14.016  1.00  0.760          H  
ATOM    143 1HB  ASN A   9       6.154  -7.932  15.984  1.00  1.050          H  
ATOM    144 2HB  ASN A   9       4.724  -6.937  16.129  1.00  1.050          H  
ATOM    145 1HD2 ASN A   9       4.810 -10.677  17.584  1.00  1.050          H  
ATOM    146 2HD2 ASN A   9       6.159  -9.922  16.797  1.00  1.050          H  
ATOM    147  N   GLU A  10       2.473  -8.701  14.115  1.00  0.610          N  
ATOM    148  CA  GLU A  10       1.057  -8.413  13.884  1.00  0.600          C  
ATOM    149  C   GLU A  10       0.589  -7.198  14.697  1.00  0.610          C  
ATOM    150  O   GLU A  10      -0.180  -6.362  14.201  1.00  0.600          O  
ATOM    151  CB  GLU A  10       0.205  -9.629  14.244  1.00  0.840          C  
ATOM    152  CG  GLU A  10      -1.291  -9.444  14.011  1.00  0.840          C  
ATOM    153  CD  GLU A  10      -2.090 -10.667  14.344  1.00  0.840          C  
ATOM    154  OE1 GLU A  10      -1.494 -11.660  14.687  1.00  0.840          O  
ATOM    155  OE2 GLU A  10      -3.297 -10.612  14.265  1.00  0.840          O  
ATOM    156  H   GLU A  10       2.759  -9.640  14.357  1.00  0.730          H  
ATOM    157  HA  GLU A  10       0.916  -8.194  12.826  1.00  0.720          H  
ATOM    158 1HB  GLU A  10       0.530 -10.481  13.644  1.00  1.010          H  
ATOM    159 2HB  GLU A  10       0.359  -9.884  15.292  1.00  1.010          H  
ATOM    160 1HG  GLU A  10      -1.657  -8.617  14.617  1.00  1.010          H  
ATOM    161 2HG  GLU A  10      -1.448  -9.189  12.961  1.00  1.010          H  
ATOM    162  N   GLN A  11       1.042  -7.095  15.958  1.00  0.630          N  
ATOM    163  CA  GLN A  11       0.641  -5.967  16.792  1.00  0.650          C  
ATOM    164  C   GLN A  11       1.201  -4.660  16.245  1.00  0.640          C  
ATOM    165  O   GLN A  11       0.541  -3.619  16.296  1.00  0.640          O  
ATOM    166  CB  GLN A  11       1.115  -6.160  18.234  1.00  0.900          C  
ATOM    167  CG  GLN A  11       0.679  -5.053  19.211  1.00  0.900          C  
ATOM    168  CD  GLN A  11      -0.822  -4.948  19.365  1.00  0.900          C  
ATOM    169  OE1 GLN A  11      -1.508  -5.948  19.593  1.00  0.900          O  
ATOM    170  NE2 GLN A  11      -1.341  -3.733  19.251  1.00  0.900          N  
ATOM    171  H   GLN A  11       1.686  -7.802  16.320  1.00  0.760          H  
ATOM    172  HA  GLN A  11      -0.447  -5.902  16.783  1.00  0.780          H  
ATOM    173 1HB  GLN A  11       0.742  -7.112  18.612  1.00  1.080          H  
ATOM    174 2HB  GLN A  11       2.205  -6.211  18.250  1.00  1.080          H  
ATOM    175 1HG  GLN A  11       1.102  -5.269  20.190  1.00  1.080          H  
ATOM    176 2HG  GLN A  11       1.050  -4.085  18.857  1.00  1.080          H  
ATOM    177 1HE2 GLN A  11      -2.327  -3.594  19.348  1.00  1.080          H  
ATOM    178 2HE2 GLN A  11      -0.736  -2.947  19.066  1.00  1.080          H  
ATOM    179  N   GLN A  12       2.421  -4.719  15.730  1.00  0.620          N  
ATOM    180  CA  GLN A  12       3.090  -3.554  15.176  1.00  0.610          C  
ATOM    181  C   GLN A  12       2.386  -3.101  13.901  1.00  0.580          C  
ATOM    182  O   GLN A  12       2.328  -1.900  13.621  1.00  0.570          O  
ATOM    183  CB  GLN A  12       4.564  -3.836  14.937  1.00  0.860          C  
ATOM    184  CG  GLN A  12       5.390  -3.982  16.185  1.00  0.860          C  
ATOM    185  CD  GLN A  12       6.837  -4.382  15.882  1.00  0.860          C  
ATOM    186  OE1 GLN A  12       7.142  -5.308  15.095  1.00  0.860          O  
ATOM    187  NE2 GLN A  12       7.759  -3.667  16.513  1.00  0.860          N  
ATOM    188  H   GLN A  12       2.886  -5.618  15.696  1.00  0.740          H  
ATOM    189  HA  GLN A  12       3.017  -2.743  15.903  1.00  0.730          H  
ATOM    190 1HB  GLN A  12       4.660  -4.754  14.413  1.00  1.030          H  
ATOM    191 2HB  GLN A  12       4.994  -3.045  14.329  1.00  1.030          H  
ATOM    192 1HG  GLN A  12       5.403  -3.021  16.697  1.00  1.030          H  
ATOM    193 2HG  GLN A  12       4.941  -4.732  16.829  1.00  1.030          H  
ATOM    194 1HE2 GLN A  12       8.733  -3.863  16.369  1.00  1.030          H  
ATOM    195 2HE2 GLN A  12       7.488  -2.930  17.137  1.00  1.030          H  
ATOM    196  N   ILE A  13       1.849  -4.053  13.125  1.00  0.580          N  
ATOM    197  CA  ILE A  13       1.125  -3.707  11.911  1.00  0.560          C  
ATOM    198  C   ILE A  13      -0.086  -2.908  12.310  1.00  0.560          C  
ATOM    199  O   ILE A  13      -0.351  -1.865  11.716  1.00  0.550          O  
ATOM    200  CB  ILE A  13       0.679  -4.920  11.071  1.00  0.790          C  
ATOM    201  CG1 ILE A  13       1.898  -5.608  10.508  1.00  0.790          C  
ATOM    202  CG2 ILE A  13      -0.293  -4.482   9.968  1.00  0.790          C  
ATOM    203  CD1 ILE A  13       1.668  -6.905   9.876  1.00  0.790          C  
ATOM    204  H   ILE A  13       1.996  -5.032  13.398  1.00  0.700          H  
ATOM    205  HA  ILE A  13       1.764  -3.079  11.289  1.00  0.670          H  
ATOM    206  HB  ILE A  13       0.178  -5.640  11.721  1.00  0.950          H  
ATOM    207 1HG1 ILE A  13       2.392  -4.946   9.812  1.00  0.950          H  
ATOM    208 2HG1 ILE A  13       2.544  -5.809  11.324  1.00  0.950          H  
ATOM    209 1HG2 ILE A  13      -0.598  -5.337   9.411  1.00  0.950          H  
ATOM    210 2HG2 ILE A  13      -1.179  -4.027  10.399  1.00  0.950          H  
ATOM    211 3HG2 ILE A  13       0.190  -3.775   9.308  1.00  0.950          H  
ATOM    212 1HD1 ILE A  13       2.622  -7.307   9.563  1.00  0.950          H  
ATOM    213 2HD1 ILE A  13       1.201  -7.582  10.580  1.00  0.950          H  
ATOM    214 3HD1 ILE A  13       1.043  -6.793   9.026  1.00  0.950          H  
ATOM    215  N   GLU A  14      -0.825  -3.387  13.320  1.00  0.590          N  
ATOM    216  CA  GLU A  14      -2.006  -2.665  13.771  1.00  0.600          C  
ATOM    217  C   GLU A  14      -1.654  -1.225  14.154  1.00  0.590          C  
ATOM    218  O   GLU A  14      -2.353  -0.284  13.752  1.00  0.580          O  
ATOM    219  CB  GLU A  14      -2.610  -3.362  14.999  1.00  0.840          C  
ATOM    220  CG  GLU A  14      -3.902  -2.741  15.547  1.00  0.840          C  
ATOM    221  CD  GLU A  14      -5.094  -2.984  14.667  1.00  0.840          C  
ATOM    222  OE1 GLU A  14      -5.107  -3.987  13.983  1.00  0.840          O  
ATOM    223  OE2 GLU A  14      -5.996  -2.160  14.669  1.00  0.840          O  
ATOM    224  H   GLU A  14      -0.564  -4.283  13.751  1.00  0.710          H  
ATOM    225  HA  GLU A  14      -2.736  -2.650  12.963  1.00  0.720          H  
ATOM    226 1HB  GLU A  14      -2.801  -4.408  14.764  1.00  1.000          H  
ATOM    227 2HB  GLU A  14      -1.889  -3.347  15.811  1.00  1.000          H  
ATOM    228 1HG  GLU A  14      -4.096  -3.173  16.526  1.00  1.000          H  
ATOM    229 2HG  GLU A  14      -3.762  -1.669  15.679  1.00  1.000          H  
ATOM    230  N   GLU A  15      -0.548  -1.045  14.893  1.00  0.600          N  
ATOM    231  CA  GLU A  15      -0.131   0.290  15.303  1.00  0.600          C  
ATOM    232  C   GLU A  15       0.259   1.155  14.103  1.00  0.590          C  
ATOM    233  O   GLU A  15      -0.122   2.329  14.027  1.00  0.610          O  
ATOM    234  CB  GLU A  15       1.045   0.186  16.277  1.00  0.840          C  
ATOM    235  CG  GLU A  15       0.683  -0.403  17.647  1.00  0.840          C  
ATOM    236  CD  GLU A  15       1.890  -0.647  18.517  1.00  0.840          C  
ATOM    237  OE1 GLU A  15       2.984  -0.496  18.025  1.00  0.840          O  
ATOM    238  OE2 GLU A  15       1.718  -0.983  19.666  1.00  0.840          O  
ATOM    239  H   GLU A  15      -0.025  -1.868  15.218  1.00  0.720          H  
ATOM    240  HA  GLU A  15      -0.967   0.767  15.812  1.00  0.720          H  
ATOM    241 1HB  GLU A  15       1.819  -0.444  15.838  1.00  1.010          H  
ATOM    242 2HB  GLU A  15       1.477   1.173  16.435  1.00  1.010          H  
ATOM    243 1HG  GLU A  15       0.010   0.282  18.157  1.00  1.010          H  
ATOM    244 2HG  GLU A  15       0.152  -1.343  17.496  1.00  1.010          H  
ATOM    245  N   GLY A  16       0.987   0.567  13.150  1.00  0.550          N  
ATOM    246  CA  GLY A  16       1.415   1.269  11.953  1.00  0.540          C  
ATOM    247  C   GLY A  16       0.216   1.708  11.129  1.00  0.560          C  
ATOM    248  O   GLY A  16       0.174   2.834  10.608  1.00  0.560          O  
ATOM    249  H   GLY A  16       1.304  -0.396  13.295  1.00  0.660          H  
ATOM    250 1HA  GLY A  16       2.020   2.131  12.228  1.00  0.650          H  
ATOM    251 2HA  GLY A  16       2.044   0.601  11.365  1.00  0.650          H  
ATOM    252  N   CYS A  17      -0.772   0.821  11.016  1.00  0.570          N  
ATOM    253  CA  CYS A  17      -1.967   1.111  10.255  1.00  0.580          C  
ATOM    254  C   CYS A  17      -2.705   2.266  10.910  1.00  0.600          C  
ATOM    255  O   CYS A  17      -3.135   3.181  10.210  1.00  0.610          O  
ATOM    256  CB  CYS A  17      -2.889  -0.110  10.196  1.00  0.810          C  
ATOM    257  SG  CYS A  17      -2.240  -1.496   9.224  1.00  0.810          S  
ATOM    258  H   CYS A  17      -0.654  -0.097  11.445  1.00  0.680          H  
ATOM    259  HA  CYS A  17      -1.683   1.394   9.242  1.00  0.700          H  
ATOM    260 1HB  CYS A  17      -3.077  -0.473  11.211  1.00  0.970          H  
ATOM    261 2HB  CYS A  17      -3.848   0.182   9.767  1.00  0.970          H  
ATOM    262  HG  CYS A  17      -1.268  -1.809  10.129  1.00  0.970          H  
ATOM    263  N   GLN A  18      -2.794   2.264  12.255  1.00  0.610          N  
ATOM    264  CA  GLN A  18      -3.487   3.331  12.973  1.00  0.620          C  
ATOM    265  C   GLN A  18      -2.814   4.674  12.741  1.00  0.600          C  
ATOM    266  O   GLN A  18      -3.498   5.695  12.641  1.00  0.590          O  
ATOM    267  CB  GLN A  18      -3.514   3.057  14.478  1.00  0.860          C  
ATOM    268  CG  GLN A  18      -4.377   4.045  15.312  1.00  0.860          C  
ATOM    269  CD  GLN A  18      -5.881   3.947  15.009  1.00  0.860          C  
ATOM    270  OE1 GLN A  18      -6.453   2.833  15.066  1.00  0.860          O  
ATOM    271  NE2 GLN A  18      -6.535   5.079  14.704  1.00  0.860          N  
ATOM    272  H   GLN A  18      -2.440   1.456  12.782  1.00  0.730          H  
ATOM    273  HA  GLN A  18      -4.509   3.385  12.606  1.00  0.740          H  
ATOM    274 1HB  GLN A  18      -3.870   2.042  14.654  1.00  1.040          H  
ATOM    275 2HB  GLN A  18      -2.494   3.107  14.863  1.00  1.040          H  
ATOM    276 1HG  GLN A  18      -4.230   3.820  16.365  1.00  1.040          H  
ATOM    277 2HG  GLN A  18      -4.059   5.066  15.107  1.00  1.040          H  
ATOM    278 1HE2 GLN A  18      -7.516   5.054  14.504  1.00  1.040          H  
ATOM    279 2HE2 GLN A  18      -6.060   5.985  14.667  1.00  1.040          H  
ATOM    280  N   LYS A  19      -1.480   4.693  12.664  1.00  0.600          N  
ATOM    281  CA  LYS A  19      -0.791   5.950  12.405  1.00  0.590          C  
ATOM    282  C   LYS A  19      -1.199   6.484  11.041  1.00  0.560          C  
ATOM    283  O   LYS A  19      -1.536   7.665  10.912  1.00  0.530          O  
ATOM    284  CB  LYS A  19       0.723   5.776  12.450  1.00  0.830          C  
ATOM    285  CG  LYS A  19       1.307   5.528  13.826  1.00  0.830          C  
ATOM    286  CD  LYS A  19       2.823   5.343  13.749  1.00  0.830          C  
ATOM    287  CE  LYS A  19       3.422   5.009  15.108  1.00  0.830          C  
ATOM    288  NZ  LYS A  19       4.898   4.778  15.023  1.00  0.830          N  
ATOM    289  H   LYS A  19      -0.960   3.825  12.844  1.00  0.720          H  
ATOM    290  HA  LYS A  19      -1.090   6.676  13.158  1.00  0.710          H  
ATOM    291 1HB  LYS A  19       1.011   4.944  11.808  1.00  1.000          H  
ATOM    292 2HB  LYS A  19       1.179   6.659  12.056  1.00  1.000          H  
ATOM    293 1HG  LYS A  19       1.076   6.376  14.469  1.00  1.000          H  
ATOM    294 2HG  LYS A  19       0.854   4.638  14.254  1.00  1.000          H  
ATOM    295 1HD  LYS A  19       3.052   4.534  13.053  1.00  1.000          H  
ATOM    296 2HD  LYS A  19       3.280   6.259  13.375  1.00  1.000          H  
ATOM    297 1HE  LYS A  19       3.231   5.830  15.796  1.00  1.000          H  
ATOM    298 2HE  LYS A  19       2.944   4.105  15.493  1.00  1.000          H  
ATOM    299 1HZ  LYS A  19       5.258   4.555  15.941  1.00  1.000          H  
ATOM    300 2HZ  LYS A  19       5.085   4.007  14.392  1.00  1.000          H  
ATOM    301 3HZ  LYS A  19       5.353   5.610  14.679  1.00  1.000          H  
ATOM    302  N   ALA A  20      -1.219   5.600  10.028  1.00  0.570          N  
ATOM    303  CA  ALA A  20      -1.618   6.010   8.685  1.00  0.560          C  
ATOM    304  C   ALA A  20      -3.043   6.532   8.688  1.00  0.540          C  
ATOM    305  O   ALA A  20      -3.339   7.529   8.025  1.00  0.530          O  
ATOM    306  CB  ALA A  20      -1.467   4.877   7.706  1.00  0.790          C  
ATOM    307  H   ALA A  20      -0.901   4.641  10.216  1.00  0.680          H  
ATOM    308  HA  ALA A  20      -0.980   6.816   8.372  1.00  0.670          H  
ATOM    309 1HB  ALA A  20      -1.742   5.228   6.736  1.00  0.950          H  
ATOM    310 2HB  ALA A  20      -0.437   4.564   7.696  1.00  0.950          H  
ATOM    311 3HB  ALA A  20      -2.106   4.045   7.995  1.00  0.950          H  
ATOM    312  N   VAL A  21      -3.909   5.906   9.480  1.00  0.540          N  
ATOM    313  CA  VAL A  21      -5.285   6.349   9.599  1.00  0.520          C  
ATOM    314  C   VAL A  21      -5.392   7.724  10.183  1.00  0.520          C  
ATOM    315  O   VAL A  21      -6.127   8.558   9.657  1.00  0.510          O  
ATOM    316  CB  VAL A  21      -6.091   5.418  10.500  1.00  0.740          C  
ATOM    317  CG1 VAL A  21      -7.444   6.018  10.804  1.00  0.740          C  
ATOM    318  CG2 VAL A  21      -6.260   4.107   9.823  1.00  0.740          C  
ATOM    319  H   VAL A  21      -3.590   5.061   9.968  1.00  0.650          H  
ATOM    320  HA  VAL A  21      -5.730   6.358   8.617  1.00  0.620          H  
ATOM    321  HB  VAL A  21      -5.568   5.286  11.431  1.00  0.880          H  
ATOM    322 1HG1 VAL A  21      -7.981   5.361  11.440  1.00  0.880          H  
ATOM    323 2HG1 VAL A  21      -7.351   6.967  11.316  1.00  0.880          H  
ATOM    324 3HG1 VAL A  21      -7.996   6.164   9.882  1.00  0.880          H  
ATOM    325 1HG2 VAL A  21      -6.788   3.455  10.472  1.00  0.880          H  
ATOM    326 2HG2 VAL A  21      -6.811   4.232   8.887  1.00  0.880          H  
ATOM    327 3HG2 VAL A  21      -5.315   3.689   9.617  1.00  0.880          H  
ATOM    328  N   ASN A  22      -4.694   7.966  11.285  1.00  0.540          N  
ATOM    329  CA  ASN A  22      -4.797   9.249  11.940  1.00  0.550          C  
ATOM    330  C   ASN A  22      -4.305  10.353  11.015  1.00  0.550          C  
ATOM    331  O   ASN A  22      -4.934  11.416  10.898  1.00  0.550          O  
ATOM    332  CB  ASN A  22      -3.970   9.231  13.209  1.00  0.770          C  
ATOM    333  CG  ASN A  22      -4.538   8.314  14.280  1.00  0.770          C  
ATOM    334  OD1 ASN A  22      -5.688   7.850  14.226  1.00  0.770          O  
ATOM    335  ND2 ASN A  22      -3.734   8.064  15.280  1.00  0.770          N  
ATOM    336  H   ASN A  22      -4.130   7.215  11.695  1.00  0.650          H  
ATOM    337  HA  ASN A  22      -5.843   9.442  12.177  1.00  0.660          H  
ATOM    338 1HB  ASN A  22      -2.958   8.893  12.967  1.00  0.920          H  
ATOM    339 2HB  ASN A  22      -3.891  10.240  13.608  1.00  0.920          H  
ATOM    340 1HD2 ASN A  22      -4.037   7.493  16.042  1.00  0.920          H  
ATOM    341 2HD2 ASN A  22      -2.817   8.458  15.293  1.00  0.920          H  
ATOM    342  N   TRP A  23      -3.206  10.071  10.310  1.00  0.570          N  
ATOM    343  CA  TRP A  23      -2.622  11.021   9.394  1.00  0.570          C  
ATOM    344  C   TRP A  23      -3.583  11.306   8.241  1.00  0.550          C  
ATOM    345  O   TRP A  23      -3.766  12.469   7.860  1.00  0.570          O  
ATOM    346  CB  TRP A  23      -1.323  10.449   8.846  1.00  0.800          C  
ATOM    347  CG  TRP A  23      -0.206  10.261   9.839  1.00  0.800          C  
ATOM    348  CD1 TRP A  23      -0.000  10.912  11.019  1.00  0.800          C  
ATOM    349  CD2 TRP A  23       0.874   9.295   9.723  1.00  0.800          C  
ATOM    350  NE1 TRP A  23       1.134  10.425  11.634  1.00  0.800          N  
ATOM    351  CE2 TRP A  23       1.673   9.434  10.851  1.00  0.800          C  
ATOM    352  CE3 TRP A  23       1.210   8.339   8.766  1.00  0.800          C  
ATOM    353  CZ2 TRP A  23       2.800   8.648  11.048  1.00  0.800          C  
ATOM    354  CZ3 TRP A  23       2.321   7.545   8.958  1.00  0.800          C  
ATOM    355  CH2 TRP A  23       3.099   7.692  10.064  1.00  0.800          C  
ATOM    356  H   TRP A  23      -2.730   9.174  10.462  1.00  0.680          H  
ATOM    357  HA  TRP A  23      -2.427  11.951   9.923  1.00  0.680          H  
ATOM    358 1HB  TRP A  23      -1.545   9.473   8.440  1.00  0.960          H  
ATOM    359 2HB  TRP A  23      -0.954  11.080   8.049  1.00  0.960          H  
ATOM    360  HD1 TRP A  23      -0.633  11.699  11.422  1.00  0.960          H  
ATOM    361  HE1 TRP A  23       1.505  10.741  12.518  1.00  0.960          H  
ATOM    362  HE3 TRP A  23       0.603   8.224   7.893  1.00  0.960          H  
ATOM    363  HZ2 TRP A  23       3.432   8.753  11.929  1.00  0.960          H  
ATOM    364  HZ3 TRP A  23       2.567   6.798   8.204  1.00  0.960          H  
ATOM    365  HH2 TRP A  23       3.974   7.048  10.179  1.00  0.960          H  
ATOM    366  N   CYS A  24      -4.207  10.247   7.694  1.00  0.520          N  
ATOM    367  CA  CYS A  24      -5.152  10.389   6.598  1.00  0.500          C  
ATOM    368  C   CYS A  24      -6.391  11.137   7.042  1.00  0.490          C  
ATOM    369  O   CYS A  24      -6.875  12.012   6.333  1.00  0.490          O  
ATOM    370  CB  CYS A  24      -5.588   9.029   6.061  1.00  0.710          C  
ATOM    371  SG  CYS A  24      -4.323   8.121   5.182  1.00  0.710          S  
ATOM    372  H   CYS A  24      -3.986   9.307   8.027  1.00  0.620          H  
ATOM    373  HA  CYS A  24      -4.673  10.943   5.795  1.00  0.600          H  
ATOM    374 1HB  CYS A  24      -5.917   8.419   6.899  1.00  0.850          H  
ATOM    375 2HB  CYS A  24      -6.428   9.146   5.398  1.00  0.850          H  
ATOM    376  HG  CYS A  24      -3.540   7.942   6.277  1.00  0.850          H  
ATOM    377  N   ASN A  25      -6.893  10.861   8.242  1.00  0.470          N  
ATOM    378  CA  ASN A  25      -8.095  11.546   8.671  1.00  0.460          C  
ATOM    379  C   ASN A  25      -7.848  13.048   8.712  1.00  0.510          C  
ATOM    380  O   ASN A  25      -8.735  13.830   8.369  1.00  0.500          O  
ATOM    381  CB  ASN A  25      -8.550  11.029  10.018  1.00  0.650          C  
ATOM    382  CG  ASN A  25      -9.121   9.632   9.945  1.00  0.650          C  
ATOM    383  OD1 ASN A  25      -9.444   9.113   8.873  1.00  0.650          O  
ATOM    384  ND2 ASN A  25      -9.261   9.020  11.088  1.00  0.650          N  
ATOM    385  H   ASN A  25      -6.484  10.127   8.822  1.00  0.560          H  
ATOM    386  HA  ASN A  25      -8.879  11.372   7.941  1.00  0.550          H  
ATOM    387 1HB  ASN A  25      -7.699  11.023  10.703  1.00  0.780          H  
ATOM    388 2HB  ASN A  25      -9.303  11.699  10.430  1.00  0.780          H  
ATOM    389 1HD2 ASN A  25      -9.638   8.087  11.131  1.00  0.780          H  
ATOM    390 2HD2 ASN A  25      -8.990   9.475  11.934  1.00  0.780          H  
ATOM    391  N   ALA A  26      -6.644  13.455   9.132  1.00  0.570          N  
ATOM    392  CA  ALA A  26      -6.300  14.867   9.131  1.00  0.650          C  
ATOM    393  C   ALA A  26      -6.156  15.409   7.697  1.00  0.670          C  
ATOM    394  O   ALA A  26      -6.746  16.434   7.345  1.00  0.790          O  
ATOM    395  CB  ALA A  26      -5.008  15.080   9.895  1.00  0.880          C  
ATOM    396  H   ALA A  26      -5.981  12.759   9.497  1.00  0.680          H  
ATOM    397  HA  ALA A  26      -7.105  15.412   9.622  1.00  0.780          H  
ATOM    398 1HB  ALA A  26      -4.765  16.140   9.915  1.00  1.050          H  
ATOM    399 2HB  ALA A  26      -5.126  14.712  10.914  1.00  1.050          H  
ATOM    400 3HB  ALA A  26      -4.205  14.531   9.405  1.00  1.050          H  
ATOM    401  N   LYS A  27      -5.442  14.670   6.834  1.00  0.600          N  
ATOM    402  CA  LYS A  27      -5.185  15.107   5.459  1.00  0.630          C  
ATOM    403  C   LYS A  27      -6.464  15.287   4.671  1.00  0.570          C  
ATOM    404  O   LYS A  27      -6.583  16.195   3.844  1.00  0.600          O  
ATOM    405  CB  LYS A  27      -4.310  14.087   4.717  1.00  0.870          C  
ATOM    406  CG  LYS A  27      -3.887  14.477   3.260  1.00  0.870          C  
ATOM    407  CD  LYS A  27      -2.876  15.612   3.237  1.00  0.870          C  
ATOM    408  CE  LYS A  27      -2.347  15.848   1.826  1.00  0.870          C  
ATOM    409  NZ  LYS A  27      -1.344  16.955   1.779  1.00  0.870          N  
ATOM    410  H   LYS A  27      -4.997  13.810   7.167  1.00  0.720          H  
ATOM    411  HA  LYS A  27      -4.675  16.067   5.500  1.00  0.760          H  
ATOM    412 1HB  LYS A  27      -3.410  13.893   5.299  1.00  1.040          H  
ATOM    413 2HB  LYS A  27      -4.854  13.145   4.651  1.00  1.040          H  
ATOM    414 1HG  LYS A  27      -3.471  13.628   2.741  1.00  1.040          H  
ATOM    415 2HG  LYS A  27      -4.768  14.792   2.705  1.00  1.040          H  
ATOM    416 1HD  LYS A  27      -3.351  16.531   3.582  1.00  1.040          H  
ATOM    417 2HD  LYS A  27      -2.044  15.377   3.901  1.00  1.040          H  
ATOM    418 1HE  LYS A  27      -1.879  14.932   1.464  1.00  1.040          H  
ATOM    419 2HE  LYS A  27      -3.183  16.099   1.172  1.00  1.040          H  
ATOM    420 1HZ  LYS A  27      -1.020  17.077   0.830  1.00  1.040          H  
ATOM    421 2HZ  LYS A  27      -1.770  17.814   2.101  1.00  1.040          H  
ATOM    422 3HZ  LYS A  27      -0.557  16.725   2.372  1.00  1.040          H  
ATOM    423  N   PHE A  28      -7.418  14.413   4.930  1.00  0.510          N  
ATOM    424  CA  PHE A  28      -8.671  14.381   4.228  1.00  0.460          C  
ATOM    425  C   PHE A  28      -9.839  14.880   5.074  1.00  0.460          C  
ATOM    426  O   PHE A  28     -11.010  14.553   4.810  1.00  0.360          O  
ATOM    427  CB  PHE A  28      -8.896  12.957   3.772  1.00  0.660          C  
ATOM    428  CG  PHE A  28      -7.732  12.461   2.892  1.00  0.660          C  
ATOM    429  CD1 PHE A  28      -6.990  11.376   3.289  1.00  0.660          C  
ATOM    430  CD2 PHE A  28      -7.347  13.117   1.713  1.00  0.660          C  
ATOM    431  CE1 PHE A  28      -5.921  10.934   2.560  1.00  0.660          C  
ATOM    432  CE2 PHE A  28      -6.280  12.666   0.976  1.00  0.660          C  
ATOM    433  CZ  PHE A  28      -5.570  11.574   1.404  1.00  0.660          C  
ATOM    434  H   PHE A  28      -7.227  13.672   5.609  1.00  0.610          H  
ATOM    435  HA  PHE A  28      -8.586  15.024   3.360  1.00  0.550          H  
ATOM    436 1HB  PHE A  28      -8.951  12.310   4.650  1.00  0.800          H  
ATOM    437 2HB  PHE A  28      -9.830  12.874   3.254  1.00  0.800          H  
ATOM    438  HD1 PHE A  28      -7.268  10.875   4.201  1.00  0.800          H  
ATOM    439  HD2 PHE A  28      -7.898  13.996   1.376  1.00  0.800          H  
ATOM    440  HE1 PHE A  28      -5.347  10.076   2.903  1.00  0.800          H  
ATOM    441  HE2 PHE A  28      -5.993  13.183   0.059  1.00  0.800          H  
ATOM    442  HZ  PHE A  28      -4.727  11.227   0.828  1.00  0.800          H  
ATOM    443  N   ASN A  29      -9.550  15.721   6.068  1.00  0.630          N  
ATOM    444  CA  ASN A  29     -10.607  16.253   6.906  1.00  0.720          C  
ATOM    445  C   ASN A  29     -11.559  17.097   6.067  1.00  0.760          C  
ATOM    446  O   ASN A  29     -11.187  18.165   5.547  1.00  1.500          O  
ATOM    447  CB  ASN A  29     -10.049  17.075   8.053  1.00  0.970          C  
ATOM    448  CG  ASN A  29     -11.119  17.475   9.039  1.00  0.970          C  
ATOM    449  OD1 ASN A  29     -12.272  17.043   8.914  1.00  0.970          O  
ATOM    450  ND2 ASN A  29     -10.766  18.287  10.008  1.00  0.970          N  
ATOM    451  H   ASN A  29      -8.577  15.969   6.286  1.00  0.760          H  
ATOM    452  HA  ASN A  29     -11.174  15.417   7.322  1.00  0.860          H  
ATOM    453 1HB  ASN A  29      -9.286  16.493   8.574  1.00  1.170          H  
ATOM    454 2HB  ASN A  29      -9.566  17.968   7.661  1.00  1.170          H  
ATOM    455 1HD2 ASN A  29     -11.438  18.583  10.688  1.00  1.170          H  
ATOM    456 2HD2 ASN A  29      -9.821  18.610  10.065  1.00  1.170          H  
ATOM    457  N   ASN A  30     -12.789  16.589   5.941  1.00  0.530          N  
ATOM    458  CA  ASN A  30     -13.878  17.140   5.137  1.00  0.590          C  
ATOM    459  C   ASN A  30     -13.550  17.267   3.645  1.00  0.560          C  
ATOM    460  O   ASN A  30     -13.970  18.225   2.989  1.00  0.610          O  
ATOM    461  CB  ASN A  30     -14.295  18.487   5.697  1.00  0.800          C  
ATOM    462  CG  ASN A  30     -14.786  18.386   7.106  1.00  0.800          C  
ATOM    463  OD1 ASN A  30     -15.514  17.449   7.467  1.00  0.800          O  
ATOM    464  ND2 ASN A  30     -14.401  19.334   7.921  1.00  0.800          N  
ATOM    465  H   ASN A  30     -12.963  15.726   6.438  1.00  0.640          H  
ATOM    466  HA  ASN A  30     -14.727  16.458   5.213  1.00  0.710          H  
ATOM    467 1HB  ASN A  30     -13.463  19.186   5.660  1.00  0.960          H  
ATOM    468 2HB  ASN A  30     -15.093  18.902   5.083  1.00  0.960          H  
ATOM    469 1HD2 ASN A  30     -14.691  19.318   8.877  1.00  0.960          H  
ATOM    470 2HD2 ASN A  30     -13.812  20.069   7.590  1.00  0.960          H  
ATOM    471  N   LYS A  31     -12.816  16.296   3.100  1.00  0.550          N  
ATOM    472  CA  LYS A  31     -12.491  16.292   1.678  1.00  0.580          C  
ATOM    473  C   LYS A  31     -13.217  15.148   0.987  1.00  0.450          C  
ATOM    474  O   LYS A  31     -13.618  14.187   1.640  1.00  0.380          O  
ATOM    475  CB  LYS A  31     -10.978  16.189   1.494  1.00  0.800          C  
ATOM    476  CG  LYS A  31     -10.202  17.304   2.223  1.00  0.800          C  
ATOM    477  CD  LYS A  31     -10.453  18.696   1.626  1.00  0.800          C  
ATOM    478  CE  LYS A  31      -9.680  19.770   2.373  1.00  0.800          C  
ATOM    479  NZ  LYS A  31     -10.386  20.185   3.648  1.00  0.800          N  
ATOM    480  H   LYS A  31     -12.469  15.532   3.687  1.00  0.660          H  
ATOM    481  HA  LYS A  31     -12.849  17.213   1.226  1.00  0.700          H  
ATOM    482 1HB  LYS A  31     -10.634  15.232   1.880  1.00  0.960          H  
ATOM    483 2HB  LYS A  31     -10.726  16.224   0.431  1.00  0.960          H  
ATOM    484 1HG  LYS A  31     -10.479  17.307   3.268  1.00  0.960          H  
ATOM    485 2HG  LYS A  31      -9.134  17.090   2.159  1.00  0.960          H  
ATOM    486 1HD  LYS A  31     -10.161  18.703   0.575  1.00  0.960          H  
ATOM    487 2HD  LYS A  31     -11.507  18.948   1.699  1.00  0.960          H  
ATOM    488 1HE  LYS A  31      -8.694  19.383   2.628  1.00  0.960          H  
ATOM    489 2HE  LYS A  31      -9.563  20.643   1.733  1.00  0.960          H  
ATOM    490 1HZ  LYS A  31      -9.848  20.896   4.116  1.00  0.960          H  
ATOM    491 2HZ  LYS A  31     -11.296  20.555   3.413  1.00  0.960          H  
ATOM    492 3HZ  LYS A  31     -10.528  19.381   4.307  1.00  0.960          H  
ATOM    493  N   LYS A  32     -13.385  15.247  -0.333  1.00  0.470          N  
ATOM    494  CA  LYS A  32     -13.998  14.155  -1.092  1.00  0.400          C  
ATOM    495  C   LYS A  32     -12.883  13.264  -1.602  1.00  0.310          C  
ATOM    496  O   LYS A  32     -12.075  13.678  -2.454  1.00  0.250          O  
ATOM    497  CB  LYS A  32     -14.865  14.701  -2.226  1.00  0.590          C  
ATOM    498  CG  LYS A  32     -15.953  15.690  -1.747  1.00  0.590          C  
ATOM    499  CD  LYS A  32     -16.968  15.033  -0.788  1.00  0.590          C  
ATOM    500  CE  LYS A  32     -18.057  16.010  -0.364  1.00  0.590          C  
ATOM    501  NZ  LYS A  32     -18.996  15.396   0.623  1.00  0.590          N  
ATOM    502  H   LYS A  32     -13.052  16.072  -0.813  1.00  0.560          H  
ATOM    503  HA  LYS A  32     -14.611  13.545  -0.427  1.00  0.480          H  
ATOM    504 1HB  LYS A  32     -14.236  15.211  -2.957  1.00  0.710          H  
ATOM    505 2HB  LYS A  32     -15.357  13.872  -2.737  1.00  0.710          H  
ATOM    506 1HG  LYS A  32     -15.480  16.527  -1.233  1.00  0.710          H  
ATOM    507 2HG  LYS A  32     -16.488  16.079  -2.614  1.00  0.710          H  
ATOM    508 1HD  LYS A  32     -17.424  14.162  -1.261  1.00  0.710          H  
ATOM    509 2HD  LYS A  32     -16.467  14.709   0.126  1.00  0.710          H  
ATOM    510 1HE  LYS A  32     -17.588  16.880   0.093  1.00  0.710          H  
ATOM    511 2HE  LYS A  32     -18.621  16.328  -1.239  1.00  0.710          H  
ATOM    512 1HZ  LYS A  32     -19.695  16.065   0.896  1.00  0.710          H  
ATOM    513 2HZ  LYS A  32     -19.445  14.594   0.220  1.00  0.710          H  
ATOM    514 3HZ  LYS A  32     -18.475  15.091   1.471  1.00  0.710          H  
ATOM    515  N   VAL A  33     -12.800  12.063  -1.012  1.00  0.400          N  
ATOM    516  CA  VAL A  33     -11.676  11.189  -1.274  1.00  0.380          C  
ATOM    517  C   VAL A  33     -12.026   9.783  -1.686  1.00  0.400          C  
ATOM    518  O   VAL A  33     -12.842   9.106  -1.052  1.00  0.430          O  
ATOM    519  CB  VAL A  33     -10.797  11.107  -0.021  1.00  0.540          C  
ATOM    520  CG1 VAL A  33      -9.545  10.175  -0.233  1.00  0.540          C  
ATOM    521  CG2 VAL A  33     -10.373  12.444   0.338  1.00  0.540          C  
ATOM    522  H   VAL A  33     -13.523  11.765  -0.341  1.00  0.480          H  
ATOM    523  HA  VAL A  33     -11.098  11.639  -2.071  1.00  0.460          H  
ATOM    524  HB  VAL A  33     -11.384  10.694   0.783  1.00  0.650          H  
ATOM    525 1HG1 VAL A  33      -8.949  10.148   0.681  1.00  0.650          H  
ATOM    526 2HG1 VAL A  33      -9.852   9.169  -0.476  1.00  0.650          H  
ATOM    527 3HG1 VAL A  33      -8.931  10.570  -1.047  1.00  0.650          H  
ATOM    528 1HG2 VAL A  33      -9.816  12.353   1.186  1.00  0.650          H  
ATOM    529 2HG2 VAL A  33      -9.784  12.857  -0.449  1.00  0.650          H  
ATOM    530 3HG2 VAL A  33     -11.215  13.080   0.535  1.00  0.650          H  
ATOM    531  N   ILE A  34     -11.354   9.354  -2.725  1.00  0.390          N  
ATOM    532  CA  ILE A  34     -11.475   8.000  -3.197  1.00  0.410          C  
ATOM    533  C   ILE A  34     -10.192   7.324  -2.787  1.00  0.430          C  
ATOM    534  O   ILE A  34      -9.123   7.915  -2.904  1.00  0.470          O  
ATOM    535  CB  ILE A  34     -11.663   7.885  -4.725  1.00  0.570          C  
ATOM    536  CG1 ILE A  34     -12.955   8.623  -5.152  1.00  0.570          C  
ATOM    537  CG2 ILE A  34     -11.773   6.343  -5.088  1.00  0.570          C  
ATOM    538  CD1 ILE A  34     -13.086   8.866  -6.623  1.00  0.570          C  
ATOM    539  H   ILE A  34     -10.704  10.022  -3.161  1.00  0.470          H  
ATOM    540  HA  ILE A  34     -12.305   7.511  -2.701  1.00  0.490          H  
ATOM    541  HB  ILE A  34     -10.821   8.340  -5.248  1.00  0.680          H  
ATOM    542 1HG1 ILE A  34     -13.798   8.030  -4.868  1.00  0.680          H  
ATOM    543 2HG1 ILE A  34     -13.009   9.579  -4.636  1.00  0.680          H  
ATOM    544 1HG2 ILE A  34     -11.920   6.207  -6.128  1.00  0.680          H  
ATOM    545 2HG2 ILE A  34     -10.867   5.815  -4.805  1.00  0.680          H  
ATOM    546 3HG2 ILE A  34     -12.623   5.904  -4.554  1.00  0.680          H  
ATOM    547 1HD1 ILE A  34     -14.028   9.365  -6.826  1.00  0.680          H  
ATOM    548 2HD1 ILE A  34     -12.261   9.490  -6.965  1.00  0.680          H  
ATOM    549 3HD1 ILE A  34     -13.070   7.943  -7.135  1.00  0.680          H  
ATOM    550  N   VAL A  35     -10.286   6.163  -2.199  1.00  0.420          N  
ATOM    551  CA  VAL A  35      -9.084   5.456  -1.851  1.00  0.440          C  
ATOM    552  C   VAL A  35      -9.036   4.235  -2.742  1.00  0.460          C  
ATOM    553  O   VAL A  35      -9.962   3.417  -2.752  1.00  0.520          O  
ATOM    554  CB  VAL A  35      -9.065   5.087  -0.377  1.00  0.610          C  
ATOM    555  CG1 VAL A  35      -7.818   4.352  -0.080  1.00  0.610          C  
ATOM    556  CG2 VAL A  35      -9.173   6.353   0.471  1.00  0.610          C  
ATOM    557  H   VAL A  35     -11.206   5.746  -2.062  1.00  0.500          H  
ATOM    558  HA  VAL A  35      -8.214   6.072  -2.067  1.00  0.530          H  
ATOM    559  HB  VAL A  35      -9.905   4.429  -0.163  1.00  0.730          H  
ATOM    560 1HG1 VAL A  35      -7.810   4.089   0.948  1.00  0.730          H  
ATOM    561 2HG1 VAL A  35      -7.771   3.452  -0.688  1.00  0.730          H  
ATOM    562 3HG1 VAL A  35      -6.956   4.973  -0.300  1.00  0.730          H  
ATOM    563 1HG2 VAL A  35      -9.173   6.090   1.523  1.00  0.730          H  
ATOM    564 2HG2 VAL A  35      -8.394   7.006   0.293  1.00  0.730          H  
ATOM    565 3HG2 VAL A  35     -10.074   6.867   0.214  1.00  0.730          H  
ATOM    566  N   LEU A  36      -7.976   4.138  -3.515  1.00  0.440          N  
ATOM    567  CA  LEU A  36      -7.823   3.065  -4.465  1.00  0.470          C  
ATOM    568  C   LEU A  36      -6.708   2.130  -4.081  1.00  0.520          C  
ATOM    569  O   LEU A  36      -5.602   2.574  -3.767  1.00  0.600          O  
ATOM    570  CB  LEU A  36      -7.608   3.659  -5.864  1.00  0.650          C  
ATOM    571  CG  LEU A  36      -7.450   2.678  -7.037  1.00  0.650          C  
ATOM    572  CD1 LEU A  36      -8.050   3.291  -8.284  1.00  0.650          C  
ATOM    573  CD2 LEU A  36      -5.964   2.398  -7.301  1.00  0.650          C  
ATOM    574  H   LEU A  36      -7.238   4.840  -3.416  1.00  0.530          H  
ATOM    575  HA  LEU A  36      -8.744   2.509  -4.479  1.00  0.560          H  
ATOM    576 1HB  LEU A  36      -8.481   4.259  -6.079  1.00  0.780          H  
ATOM    577 2HB  LEU A  36      -6.731   4.310  -5.834  1.00  0.780          H  
ATOM    578  HG  LEU A  36      -7.964   1.761  -6.811  1.00  0.780          H  
ATOM    579 1HD1 LEU A  36      -7.943   2.591  -9.117  1.00  0.780          H  
ATOM    580 2HD1 LEU A  36      -9.105   3.492  -8.119  1.00  0.780          H  
ATOM    581 3HD1 LEU A  36      -7.540   4.217  -8.519  1.00  0.780          H  
ATOM    582 1HD2 LEU A  36      -5.881   1.725  -8.118  1.00  0.780          H  
ATOM    583 2HD2 LEU A  36      -5.466   3.330  -7.549  1.00  0.780          H  
ATOM    584 3HD2 LEU A  36      -5.483   1.950  -6.444  1.00  0.780          H  
ATOM    585  N   GLY A  37      -7.003   0.839  -4.092  1.00  0.490          N  
ATOM    586  CA  GLY A  37      -5.998  -0.164  -3.793  1.00  0.510          C  
ATOM    587  C   GLY A  37      -5.423  -0.798  -5.055  1.00  0.470          C  
ATOM    588  O   GLY A  37      -6.111  -0.917  -6.077  1.00  0.470          O  
ATOM    589  H   GLY A  37      -7.966   0.572  -4.335  1.00  0.590          H  
ATOM    590 1HA  GLY A  37      -5.191   0.283  -3.219  1.00  0.610          H  
ATOM    591 2HA  GLY A  37      -6.440  -0.935  -3.166  1.00  0.610          H  
ATOM    592  N   ILE A  38      -4.187  -1.268  -4.964  1.00  0.470          N  
ATOM    593  CA  ILE A  38      -3.588  -2.006  -6.062  1.00  0.460          C  
ATOM    594  C   ILE A  38      -3.574  -3.479  -5.665  1.00  0.430          C  
ATOM    595  O   ILE A  38      -3.039  -3.861  -4.610  1.00  0.410          O  
ATOM    596  CB  ILE A  38      -2.156  -1.544  -6.397  1.00  0.650          C  
ATOM    597  CG1 ILE A  38      -2.144  -0.041  -6.766  1.00  0.650          C  
ATOM    598  CG2 ILE A  38      -1.640  -2.384  -7.605  1.00  0.650          C  
ATOM    599  CD1 ILE A  38      -0.734   0.562  -6.853  1.00  0.650          C  
ATOM    600  H   ILE A  38      -3.645  -1.065  -4.117  1.00  0.560          H  
ATOM    601  HA  ILE A  38      -4.201  -1.892  -6.951  1.00  0.550          H  
ATOM    602  HB  ILE A  38      -1.502  -1.692  -5.533  1.00  0.780          H  
ATOM    603 1HG1 ILE A  38      -2.649   0.096  -7.720  1.00  0.780          H  
ATOM    604 2HG1 ILE A  38      -2.698   0.501  -6.000  1.00  0.780          H  
ATOM    605 1HG2 ILE A  38      -0.630  -2.093  -7.860  1.00  0.780          H  
ATOM    606 2HG2 ILE A  38      -1.631  -3.439  -7.347  1.00  0.780          H  
ATOM    607 3HG2 ILE A  38      -2.295  -2.227  -8.465  1.00  0.780          H  
ATOM    608 1HD1 ILE A  38      -0.782   1.606  -7.099  1.00  0.780          H  
ATOM    609 2HD1 ILE A  38      -0.240   0.444  -5.896  1.00  0.780          H  
ATOM    610 3HD1 ILE A  38      -0.148   0.063  -7.612  1.00  0.780          H  
ATOM    611  N   LEU A  39      -4.190  -4.310  -6.489  1.00  0.430          N  
ATOM    612  CA  LEU A  39      -4.269  -5.716  -6.139  1.00  0.410          C  
ATOM    613  C   LEU A  39      -2.911  -6.373  -6.346  1.00  0.400          C  
ATOM    614  O   LEU A  39      -2.163  -5.950  -7.225  1.00  0.420          O  
ATOM    615  CB  LEU A  39      -5.232  -6.510  -7.033  1.00  0.580          C  
ATOM    616  CG  LEU A  39      -6.702  -6.187  -7.079  1.00  0.580          C  
ATOM    617  CD1 LEU A  39      -7.331  -7.160  -8.025  1.00  0.580          C  
ATOM    618  CD2 LEU A  39      -7.331  -6.319  -5.746  1.00  0.580          C  
ATOM    619  H   LEU A  39      -4.605  -3.925  -7.345  1.00  0.520          H  
ATOM    620  HA  LEU A  39      -4.563  -5.767  -5.100  1.00  0.490          H  
ATOM    621 1HB  LEU A  39      -4.858  -6.429  -8.043  1.00  0.700          H  
ATOM    622 2HB  LEU A  39      -5.165  -7.524  -6.765  1.00  0.700          H  
ATOM    623  HG  LEU A  39      -6.844  -5.173  -7.460  1.00  0.700          H  
ATOM    624 1HD1 LEU A  39      -8.355  -6.957  -8.095  1.00  0.700          H  
ATOM    625 2HD1 LEU A  39      -6.900  -7.098  -9.000  1.00  0.700          H  
ATOM    626 3HD1 LEU A  39      -7.187  -8.167  -7.642  1.00  0.700          H  
ATOM    627 1HD2 LEU A  39      -8.393  -6.100  -5.823  1.00  0.700          H  
ATOM    628 2HD2 LEU A  39      -7.196  -7.337  -5.383  1.00  0.700          H  
ATOM    629 3HD2 LEU A  39      -6.869  -5.620  -5.062  1.00  0.700          H  
ATOM    630  N   LYS A  40      -2.565  -7.427  -5.583  1.00  0.410          N  
ATOM    631  CA  LYS A  40      -3.326  -8.052  -4.489  1.00  0.420          C  
ATOM    632  C   LYS A  40      -2.709  -7.671  -3.146  1.00  0.370          C  
ATOM    633  O   LYS A  40      -3.221  -8.008  -2.079  1.00  0.360          O  
ATOM    634  CB  LYS A  40      -3.320  -9.556  -4.695  1.00  0.580          C  
ATOM    635  CG  LYS A  40      -4.010  -9.956  -5.986  1.00  0.580          C  
ATOM    636  CD  LYS A  40      -4.127 -11.439  -6.175  1.00  0.580          C  
ATOM    637  CE  LYS A  40      -2.797 -12.040  -6.487  1.00  0.580          C  
ATOM    638  NZ  LYS A  40      -2.891 -13.414  -6.959  1.00  0.580          N  
ATOM    639  H   LYS A  40      -1.673  -7.850  -5.802  1.00  0.490          H  
ATOM    640  HA  LYS A  40      -4.360  -7.730  -4.489  1.00  0.500          H  
ATOM    641 1HB  LYS A  40      -2.301  -9.892  -4.733  1.00  0.700          H  
ATOM    642 2HB  LYS A  40      -3.809 -10.055  -3.856  1.00  0.700          H  
ATOM    643 1HG  LYS A  40      -4.995  -9.542  -5.973  1.00  0.700          H  
ATOM    644 2HG  LYS A  40      -3.475  -9.529  -6.832  1.00  0.700          H  
ATOM    645 1HD  LYS A  40      -4.522 -11.900  -5.263  1.00  0.700          H  
ATOM    646 2HD  LYS A  40      -4.809 -11.653  -7.000  1.00  0.700          H  
ATOM    647 1HE  LYS A  40      -2.292 -11.438  -7.237  1.00  0.700          H  
ATOM    648 2HE  LYS A  40      -2.214 -12.048  -5.586  1.00  0.700          H  
ATOM    649 1HZ  LYS A  40      -1.947 -13.730  -7.110  1.00  0.700          H  
ATOM    650 2HZ  LYS A  40      -3.350 -13.984  -6.226  1.00  0.700          H  
ATOM    651 3HZ  LYS A  40      -3.424 -13.461  -7.819  1.00  0.700          H  
ATOM    652  N   GLY A  41      -1.570  -6.989  -3.210  1.00  0.370          N  
ATOM    653  CA  GLY A  41      -0.795  -6.620  -2.036  1.00  0.370          C  
ATOM    654  C   GLY A  41      -1.560  -5.740  -1.069  1.00  0.380          C  
ATOM    655  O   GLY A  41      -1.454  -5.882   0.148  1.00  0.390          O  
ATOM    656  H   GLY A  41      -1.230  -6.694  -4.112  1.00  0.440          H  
ATOM    657 1HA  GLY A  41      -0.462  -7.513  -1.523  1.00  0.440          H  
ATOM    658 2HA  GLY A  41       0.105  -6.100  -2.362  1.00  0.440          H  
ATOM    659  N   CYS A  42      -2.416  -4.886  -1.581  1.00  0.390          N  
ATOM    660  CA  CYS A  42      -3.142  -3.977  -0.728  1.00  0.410          C  
ATOM    661  C   CYS A  42      -4.241  -4.611   0.089  1.00  0.410          C  
ATOM    662  O   CYS A  42      -4.817  -3.946   0.926  1.00  0.430          O  
ATOM    663  CB  CYS A  42      -3.857  -2.939  -1.571  1.00  0.570          C  
ATOM    664  SG  CYS A  42      -5.193  -3.652  -2.529  1.00  0.570          S  
ATOM    665  H   CYS A  42      -2.520  -4.787  -2.596  1.00  0.470          H  
ATOM    666  HA  CYS A  42      -2.428  -3.491  -0.062  1.00  0.490          H  
ATOM    667 1HB  CYS A  42      -4.291  -2.187  -0.938  1.00  0.680          H  
ATOM    668 2HB  CYS A  42      -3.156  -2.460  -2.254  1.00  0.680          H  
ATOM    669  HG  CYS A  42      -4.398  -4.033  -3.548  1.00  0.680          H  
ATOM    670  N   ILE A  43      -4.578  -5.861  -0.119  1.00  0.390          N  
ATOM    671  CA  ILE A  43      -5.808  -6.333   0.495  1.00  0.400          C  
ATOM    672  C   ILE A  43      -5.970  -6.358   2.035  1.00  0.420          C  
ATOM    673  O   ILE A  43      -7.002  -5.858   2.502  1.00  0.440          O  
ATOM    674  CB  ILE A  43      -6.083  -7.712  -0.119  1.00  0.560          C  
ATOM    675  CG1 ILE A  43      -6.287  -7.523  -1.650  1.00  0.560          C  
ATOM    676  CG2 ILE A  43      -7.307  -8.427   0.569  1.00  0.560          C  
ATOM    677  CD1 ILE A  43      -7.499  -6.779  -2.087  1.00  0.560          C  
ATOM    678  H   ILE A  43      -4.031  -6.452  -0.757  1.00  0.470          H  
ATOM    679  HA  ILE A  43      -6.584  -5.661   0.161  1.00  0.480          H  
ATOM    680  HB  ILE A  43      -5.206  -8.333  -0.028  1.00  0.670          H  
ATOM    681 1HG1 ILE A  43      -5.453  -6.972  -2.044  1.00  0.670          H  
ATOM    682 2HG1 ILE A  43      -6.252  -8.488  -2.086  1.00  0.670          H  
ATOM    683 1HG2 ILE A  43      -7.462  -9.392   0.098  1.00  0.670          H  
ATOM    684 2HG2 ILE A  43      -7.116  -8.585   1.626  1.00  0.670          H  
ATOM    685 3HG2 ILE A  43      -8.209  -7.823   0.467  1.00  0.670          H  
ATOM    686 1HD1 ILE A  43      -7.517  -6.729  -3.139  1.00  0.670          H  
ATOM    687 2HD1 ILE A  43      -8.356  -7.315  -1.754  1.00  0.670          H  
ATOM    688 3HD1 ILE A  43      -7.525  -5.774  -1.705  1.00  0.670          H  
ATOM    689  N   PRO A  44      -5.094  -6.954   2.875  1.00  0.440          N  
ATOM    690  CA  PRO A  44      -5.290  -6.951   4.325  1.00  0.480          C  
ATOM    691  C   PRO A  44      -5.052  -5.579   4.964  1.00  0.450          C  
ATOM    692  O   PRO A  44      -5.666  -5.231   5.977  1.00  0.450          O  
ATOM    693  CB  PRO A  44      -4.279  -7.993   4.786  1.00  0.720          C  
ATOM    694  CG  PRO A  44      -3.205  -7.986   3.724  1.00  0.720          C  
ATOM    695  CD  PRO A  44      -3.908  -7.681   2.413  1.00  0.720          C  
ATOM    696  HA  PRO A  44      -6.318  -7.292   4.539  1.00  0.580          H  
ATOM    697 1HB  PRO A  44      -3.896  -7.728   5.767  1.00  0.860          H  
ATOM    698 2HB  PRO A  44      -4.766  -8.974   4.894  1.00  0.860          H  
ATOM    699 1HG  PRO A  44      -2.408  -7.267   3.977  1.00  0.860          H  
ATOM    700 2HG  PRO A  44      -2.742  -8.974   3.712  1.00  0.860          H  
ATOM    701 1HD  PRO A  44      -3.258  -7.053   1.789  1.00  0.860          H  
ATOM    702 2HD  PRO A  44      -4.181  -8.619   1.922  1.00  0.860          H  
ATOM    703  N   PHE A  45      -4.233  -4.768   4.288  1.00  0.450          N  
ATOM    704  CA  PHE A  45      -3.901  -3.426   4.716  1.00  0.440          C  
ATOM    705  C   PHE A  45      -5.073  -2.526   4.400  1.00  0.400          C  
ATOM    706  O   PHE A  45      -5.523  -1.765   5.253  1.00  0.390          O  
ATOM    707  CB  PHE A  45      -2.596  -2.984   4.049  1.00  0.620          C  
ATOM    708  CG  PHE A  45      -2.084  -1.642   4.455  1.00  0.620          C  
ATOM    709  CD1 PHE A  45      -1.564  -1.392   5.712  1.00  0.620          C  
ATOM    710  CD2 PHE A  45      -2.086  -0.651   3.557  1.00  0.620          C  
ATOM    711  CE1 PHE A  45      -1.077  -0.133   6.030  1.00  0.620          C  
ATOM    712  CE2 PHE A  45      -1.610   0.586   3.843  1.00  0.620          C  
ATOM    713  CZ  PHE A  45      -1.101   0.862   5.089  1.00  0.620          C  
ATOM    714  H   PHE A  45      -3.743  -5.121   3.478  1.00  0.540          H  
ATOM    715  HA  PHE A  45      -3.765  -3.421   5.797  1.00  0.530          H  
ATOM    716 1HB  PHE A  45      -1.818  -3.717   4.236  1.00  0.740          H  
ATOM    717 2HB  PHE A  45      -2.751  -2.970   2.966  1.00  0.740          H  
ATOM    718  HD1 PHE A  45      -1.539  -2.188   6.449  1.00  0.740          H  
ATOM    719  HD2 PHE A  45      -2.474  -0.874   2.589  1.00  0.740          H  
ATOM    720  HE1 PHE A  45      -0.671   0.062   7.023  1.00  0.740          H  
ATOM    721  HE2 PHE A  45      -1.634   1.333   3.075  1.00  0.740          H  
ATOM    722  HZ  PHE A  45      -0.712   1.856   5.322  1.00  0.740          H  
ATOM    723  N   LEU A  46      -5.584  -2.622   3.168  1.00  0.380          N  
ATOM    724  CA  LEU A  46      -6.712  -1.835   2.701  1.00  0.380          C  
ATOM    725  C   LEU A  46      -7.871  -2.121   3.642  1.00  0.380          C  
ATOM    726  O   LEU A  46      -8.478  -1.207   4.188  1.00  0.370          O  
ATOM    727  CB  LEU A  46      -7.069  -2.252   1.259  1.00  0.530          C  
ATOM    728  CG  LEU A  46      -8.229  -1.601   0.518  1.00  0.530          C  
ATOM    729  CD1 LEU A  46      -7.958  -0.173   0.270  1.00  0.530          C  
ATOM    730  CD2 LEU A  46      -8.401  -2.289  -0.770  1.00  0.530          C  
ATOM    731  H   LEU A  46      -5.179  -3.271   2.506  1.00  0.460          H  
ATOM    732  HA  LEU A  46      -6.451  -0.787   2.728  1.00  0.460          H  
ATOM    733 1HB  LEU A  46      -6.201  -2.045   0.651  1.00  0.640          H  
ATOM    734 2HB  LEU A  46      -7.243  -3.329   1.249  1.00  0.640          H  
ATOM    735  HG  LEU A  46      -9.135  -1.685   1.116  1.00  0.640          H  
ATOM    736 1HD1 LEU A  46      -8.797   0.279  -0.266  1.00  0.640          H  
ATOM    737 2HD1 LEU A  46      -7.817   0.326   1.199  1.00  0.640          H  
ATOM    738 3HD1 LEU A  46      -7.054  -0.085  -0.332  1.00  0.640          H  
ATOM    739 1HD2 LEU A  46      -9.233  -1.831  -1.305  1.00  0.640          H  
ATOM    740 2HD2 LEU A  46      -7.497  -2.190  -1.352  1.00  0.640          H  
ATOM    741 3HD2 LEU A  46      -8.601  -3.343  -0.594  1.00  0.640          H  
ATOM    742  N   GLY A  47      -8.145  -3.398   3.925  1.00  0.420          N  
ATOM    743  CA  GLY A  47      -9.240  -3.727   4.826  1.00  0.440          C  
ATOM    744  C   GLY A  47      -9.162  -2.939   6.148  1.00  0.440          C  
ATOM    745  O   GLY A  47     -10.131  -2.254   6.529  1.00  0.430          O  
ATOM    746  H   GLY A  47      -7.637  -4.157   3.457  1.00  0.500          H  
ATOM    747 1HA  GLY A  47     -10.187  -3.522   4.331  1.00  0.530          H  
ATOM    748 2HA  GLY A  47      -9.212  -4.798   5.035  1.00  0.530          H  
ATOM    749  N   LYS A  48      -8.020  -3.030   6.852  1.00  0.470          N  
ATOM    750  CA  LYS A  48      -7.897  -2.337   8.136  1.00  0.520          C  
ATOM    751  C   LYS A  48      -7.895  -0.814   8.054  1.00  0.490          C  
ATOM    752  O   LYS A  48      -8.592  -0.136   8.828  1.00  0.510          O  
ATOM    753  CB  LYS A  48      -6.567  -2.690   8.822  1.00  0.710          C  
ATOM    754  CG  LYS A  48      -6.413  -4.081   9.386  1.00  0.710          C  
ATOM    755  CD  LYS A  48      -5.034  -4.196  10.088  1.00  0.710          C  
ATOM    756  CE  LYS A  48      -4.778  -5.580  10.676  1.00  0.710          C  
ATOM    757  NZ  LYS A  48      -5.654  -5.861  11.860  1.00  0.710          N  
ATOM    758  H   LYS A  48      -7.245  -3.603   6.494  1.00  0.560          H  
ATOM    759  HA  LYS A  48      -8.732  -2.639   8.765  1.00  0.620          H  
ATOM    760 1HB  LYS A  48      -5.758  -2.558   8.096  1.00  0.850          H  
ATOM    761 2HB  LYS A  48      -6.385  -1.983   9.633  1.00  0.850          H  
ATOM    762 1HG  LYS A  48      -7.215  -4.278  10.092  1.00  0.850          H  
ATOM    763 2HG  LYS A  48      -6.469  -4.806   8.571  1.00  0.850          H  
ATOM    764 1HD  LYS A  48      -4.244  -3.954   9.381  1.00  0.850          H  
ATOM    765 2HD  LYS A  48      -4.983  -3.471  10.906  1.00  0.850          H  
ATOM    766 1HE  LYS A  48      -4.965  -6.332   9.914  1.00  0.850          H  
ATOM    767 2HE  LYS A  48      -3.732  -5.642  10.988  1.00  0.850          H  
ATOM    768 1HZ  LYS A  48      -5.447  -6.781  12.225  1.00  0.850          H  
ATOM    769 2HZ  LYS A  48      -5.477  -5.156  12.606  1.00  0.850          H  
ATOM    770 3HZ  LYS A  48      -6.618  -5.817  11.596  1.00  0.850          H  
ATOM    771  N   VAL A  49      -7.115  -0.274   7.118  1.00  0.450          N  
ATOM    772  CA  VAL A  49      -6.911   1.154   7.073  1.00  0.410          C  
ATOM    773  C   VAL A  49      -8.204   1.846   6.594  1.00  0.380          C  
ATOM    774  O   VAL A  49      -8.544   2.909   7.101  1.00  0.410          O  
ATOM    775  CB  VAL A  49      -5.646   1.454   6.215  1.00  0.590          C  
ATOM    776  CG1 VAL A  49      -5.958   1.477   4.734  1.00  0.590          C  
ATOM    777  CG2 VAL A  49      -4.949   2.672   6.727  1.00  0.590          C  
ATOM    778  H   VAL A  49      -6.603  -0.884   6.472  1.00  0.540          H  
ATOM    779  HA  VAL A  49      -6.702   1.500   8.083  1.00  0.490          H  
ATOM    780  HB  VAL A  49      -4.961   0.609   6.337  1.00  0.710          H  
ATOM    781 1HG1 VAL A  49      -5.031   1.614   4.178  1.00  0.710          H  
ATOM    782 2HG1 VAL A  49      -6.407   0.545   4.467  1.00  0.710          H  
ATOM    783 3HG1 VAL A  49      -6.639   2.289   4.502  1.00  0.710          H  
ATOM    784 1HG2 VAL A  49      -4.050   2.820   6.165  1.00  0.710          H  
ATOM    785 2HG2 VAL A  49      -5.577   3.507   6.639  1.00  0.710          H  
ATOM    786 3HG2 VAL A  49      -4.694   2.521   7.772  1.00  0.710          H  
ATOM    787  N   ILE A  50      -8.952   1.219   5.666  1.00  0.340          N  
ATOM    788  CA  ILE A  50     -10.244   1.734   5.210  1.00  0.350          C  
ATOM    789  C   ILE A  50     -11.252   1.744   6.329  1.00  0.340          C  
ATOM    790  O   ILE A  50     -11.948   2.736   6.532  1.00  0.330          O  
ATOM    791  CB  ILE A  50     -10.802   0.881   4.048  1.00  0.490          C  
ATOM    792  CG1 ILE A  50      -9.930   1.038   2.803  1.00  0.490          C  
ATOM    793  CG2 ILE A  50     -12.296   1.156   3.757  1.00  0.490          C  
ATOM    794  CD1 ILE A  50      -9.923   2.392   2.124  1.00  0.490          C  
ATOM    795  H   ILE A  50      -8.615   0.347   5.254  1.00  0.410          H  
ATOM    796  HA  ILE A  50     -10.116   2.755   4.887  1.00  0.420          H  
ATOM    797  HB  ILE A  50     -10.720  -0.166   4.338  1.00  0.580          H  
ATOM    798 1HG1 ILE A  50      -8.913   0.847   3.091  1.00  0.580          H  
ATOM    799 2HG1 ILE A  50     -10.233   0.284   2.100  1.00  0.580          H  
ATOM    800 1HG2 ILE A  50     -12.628   0.494   2.964  1.00  0.580          H  
ATOM    801 2HG2 ILE A  50     -12.892   0.959   4.640  1.00  0.580          H  
ATOM    802 3HG2 ILE A  50     -12.444   2.163   3.452  1.00  0.580          H  
ATOM    803 1HD1 ILE A  50      -9.260   2.335   1.276  1.00  0.580          H  
ATOM    804 2HD1 ILE A  50     -10.916   2.650   1.775  1.00  0.580          H  
ATOM    805 3HD1 ILE A  50      -9.577   3.137   2.787  1.00  0.580          H  
ATOM    806  N   SER A  51     -11.351   0.645   7.074  1.00  0.360          N  
ATOM    807  CA  SER A  51     -12.352   0.546   8.125  1.00  0.380          C  
ATOM    808  C   SER A  51     -12.224   1.690   9.123  1.00  0.380          C  
ATOM    809  O   SER A  51     -13.216   2.236   9.600  1.00  0.400          O  
ATOM    810  CB  SER A  51     -12.198  -0.785   8.841  1.00  0.520          C  
ATOM    811  OG  SER A  51     -12.480  -1.871   7.981  1.00  0.520          O  
ATOM    812  H   SER A  51     -10.773  -0.178   6.884  1.00  0.430          H  
ATOM    813  HA  SER A  51     -13.342   0.593   7.670  1.00  0.460          H  
ATOM    814 1HB  SER A  51     -11.177  -0.878   9.221  1.00  0.630          H  
ATOM    815 2HB  SER A  51     -12.870  -0.809   9.696  1.00  0.630          H  
ATOM    816  HG  SER A  51     -11.677  -1.994   7.421  1.00  0.630          H  
ATOM    817  N   LYS A  52     -11.002   2.093   9.408  1.00  0.390          N  
ATOM    818  CA  LYS A  52     -10.758   3.163  10.356  1.00  0.440          C  
ATOM    819  C   LYS A  52     -10.702   4.603   9.771  1.00  0.400          C  
ATOM    820  O   LYS A  52     -10.471   5.574  10.509  1.00  0.400          O  
ATOM    821  CB  LYS A  52      -9.495   2.822  11.084  1.00  0.600          C  
ATOM    822  CG  LYS A  52      -9.575   1.602  11.947  1.00  0.600          C  
ATOM    823  CD  LYS A  52      -8.257   1.388  12.623  1.00  0.600          C  
ATOM    824  CE  LYS A  52      -8.295   0.234  13.602  1.00  0.600          C  
ATOM    825  NZ  LYS A  52      -6.996   0.078  14.284  1.00  0.600          N  
ATOM    826  H   LYS A  52     -10.211   1.575   9.003  1.00  0.470          H  
ATOM    827  HA  LYS A  52     -11.574   3.150  11.078  1.00  0.530          H  
ATOM    828 1HB  LYS A  52      -8.738   2.631  10.342  1.00  0.720          H  
ATOM    829 2HB  LYS A  52      -9.196   3.633  11.707  1.00  0.720          H  
ATOM    830 1HG  LYS A  52     -10.357   1.729  12.693  1.00  0.720          H  
ATOM    831 2HG  LYS A  52      -9.811   0.733  11.332  1.00  0.720          H  
ATOM    832 1HD  LYS A  52      -7.495   1.183  11.869  1.00  0.720          H  
ATOM    833 2HD  LYS A  52      -7.982   2.293  13.149  1.00  0.720          H  
ATOM    834 1HE  LYS A  52      -9.061   0.428  14.349  1.00  0.720          H  
ATOM    835 2HE  LYS A  52      -8.532  -0.692  13.079  1.00  0.720          H  
ATOM    836 1HZ  LYS A  52      -7.034  -0.704  14.950  1.00  0.720          H  
ATOM    837 2HZ  LYS A  52      -6.269  -0.119  13.620  1.00  0.720          H  
ATOM    838 3HZ  LYS A  52      -6.785   0.969  14.775  1.00  0.720          H  
ATOM    839  N   PHE A  53     -10.916   4.770   8.465  1.00  0.370          N  
ATOM    840  CA  PHE A  53     -10.838   6.099   7.852  1.00  0.360          C  
ATOM    841  C   PHE A  53     -12.092   6.954   7.976  1.00  0.350          C  
ATOM    842  O   PHE A  53     -12.943   6.975   7.081  1.00  0.330          O  
ATOM    843  CB  PHE A  53     -10.531   6.023   6.363  1.00  0.510          C  
ATOM    844  CG  PHE A  53      -9.122   5.735   5.855  1.00  0.510          C  
ATOM    845  CD1 PHE A  53      -7.967   6.002   6.571  1.00  0.510          C  
ATOM    846  CD2 PHE A  53      -8.979   5.242   4.578  1.00  0.510          C  
ATOM    847  CE1 PHE A  53      -6.746   5.751   5.998  1.00  0.510          C  
ATOM    848  CE2 PHE A  53      -7.762   4.996   4.041  1.00  0.510          C  
ATOM    849  CZ  PHE A  53      -6.656   5.248   4.746  1.00  0.510          C  
ATOM    850  H   PHE A  53     -11.154   3.964   7.879  1.00  0.440          H  
ATOM    851  HA  PHE A  53     -10.038   6.642   8.348  1.00  0.430          H  
ATOM    852 1HB  PHE A  53     -11.135   5.201   6.005  1.00  0.610          H  
ATOM    853 2HB  PHE A  53     -10.901   6.907   5.882  1.00  0.610          H  
ATOM    854  HD1 PHE A  53      -8.018   6.411   7.571  1.00  0.610          H  
ATOM    855  HD2 PHE A  53      -9.869   5.049   3.996  1.00  0.610          H  
ATOM    856  HE1 PHE A  53      -5.831   5.946   6.536  1.00  0.610          H  
ATOM    857  HE2 PHE A  53      -7.676   4.604   3.047  1.00  0.610          H  
ATOM    858  HZ  PHE A  53      -5.685   5.052   4.314  1.00  0.610          H  
ATOM    859  N   SER A  54     -12.157   7.731   9.045  1.00  0.370          N  
ATOM    860  CA  SER A  54     -13.314   8.580   9.352  1.00  0.370          C  
ATOM    861  C   SER A  54     -13.411   9.868   8.505  1.00  0.390          C  
ATOM    862  O   SER A  54     -13.271  10.983   9.015  1.00  0.420          O  
ATOM    863  CB  SER A  54     -13.296   8.972  10.822  1.00  0.520          C  
ATOM    864  OG  SER A  54     -13.410   7.848  11.660  1.00  0.520          O  
ATOM    865  H   SER A  54     -11.414   7.622   9.737  1.00  0.440          H  
ATOM    866  HA  SER A  54     -14.213   7.992   9.165  1.00  0.440          H  
ATOM    867 1HB  SER A  54     -12.368   9.499  11.042  1.00  0.620          H  
ATOM    868 2HB  SER A  54     -14.116   9.659  11.021  1.00  0.620          H  
ATOM    869  HG  SER A  54     -13.441   8.190  12.559  1.00  0.620          H  
ATOM    870  N   PHE A  55     -13.685   9.695   7.215  1.00  0.370          N  
ATOM    871  CA  PHE A  55     -13.836  10.789   6.241  1.00  0.400          C  
ATOM    872  C   PHE A  55     -14.786  10.423   5.095  1.00  0.390          C  
ATOM    873  O   PHE A  55     -15.282   9.294   5.021  1.00  0.370          O  
ATOM    874  CB  PHE A  55     -12.477  11.332   5.742  1.00  0.550          C  
ATOM    875  CG  PHE A  55     -11.485  10.387   5.074  1.00  0.550          C  
ATOM    876  CD1 PHE A  55     -11.508  10.083   3.717  1.00  0.550          C  
ATOM    877  CD2 PHE A  55     -10.454   9.885   5.829  1.00  0.550          C  
ATOM    878  CE1 PHE A  55     -10.524   9.267   3.166  1.00  0.550          C  
ATOM    879  CE2 PHE A  55      -9.477   9.101   5.286  1.00  0.550          C  
ATOM    880  CZ  PHE A  55      -9.509   8.782   3.949  1.00  0.550          C  
ATOM    881  H   PHE A  55     -13.735   8.719   6.910  1.00  0.440          H  
ATOM    882  HA  PHE A  55     -14.298  11.624   6.767  1.00  0.480          H  
ATOM    883 1HB  PHE A  55     -12.658  12.147   5.042  1.00  0.660          H  
ATOM    884 2HB  PHE A  55     -11.964  11.782   6.594  1.00  0.660          H  
ATOM    885  HD1 PHE A  55     -12.307  10.485   3.088  1.00  0.660          H  
ATOM    886  HD2 PHE A  55     -10.427  10.133   6.882  1.00  0.660          H  
ATOM    887  HE1 PHE A  55     -10.553   9.015   2.113  1.00  0.660          H  
ATOM    888  HE2 PHE A  55      -8.683   8.727   5.926  1.00  0.660          H  
ATOM    889  HZ  PHE A  55      -8.731   8.148   3.518  1.00  0.660          H  
ATOM    890  N   ASP A  56     -15.089  11.377   4.202  1.00  0.400          N  
ATOM    891  CA  ASP A  56     -16.025  11.093   3.100  1.00  0.400          C  
ATOM    892  C   ASP A  56     -15.325  10.253   2.040  1.00  0.400          C  
ATOM    893  O   ASP A  56     -14.879  10.732   0.989  1.00  0.440          O  
ATOM    894  CB  ASP A  56     -16.571  12.379   2.468  1.00  0.560          C  
ATOM    895  CG  ASP A  56     -17.540  13.188   3.361  1.00  0.560          C  
ATOM    896  OD1 ASP A  56     -18.015  12.683   4.352  1.00  0.560          O  
ATOM    897  OD2 ASP A  56     -17.850  14.315   2.985  1.00  0.560          O  
ATOM    898  H   ASP A  56     -14.691  12.301   4.297  1.00  0.480          H  
ATOM    899  HA  ASP A  56     -16.866  10.519   3.492  1.00  0.480          H  
ATOM    900 1HB  ASP A  56     -15.735  13.022   2.208  1.00  0.670          H  
ATOM    901 2HB  ASP A  56     -17.080  12.134   1.542  1.00  0.670          H  
ATOM    902  N   LEU A  57     -15.250   8.976   2.379  1.00  0.380          N  
ATOM    903  CA  LEU A  57     -14.539   7.924   1.688  1.00  0.380          C  
ATOM    904  C   LEU A  57     -15.291   6.996   0.742  1.00  0.380          C  
ATOM    905  O   LEU A  57     -16.252   6.322   1.126  1.00  0.370          O  
ATOM    906  CB  LEU A  57     -13.902   7.079   2.796  1.00  0.530          C  
ATOM    907  CG  LEU A  57     -13.222   5.782   2.443  1.00  0.530          C  
ATOM    908  CD1 LEU A  57     -12.098   6.007   1.596  1.00  0.530          C  
ATOM    909  CD2 LEU A  57     -12.720   5.221   3.698  1.00  0.530          C  
ATOM    910  H   LEU A  57     -15.652   8.756   3.293  1.00  0.460          H  
ATOM    911  HA  LEU A  57     -13.751   8.409   1.117  1.00  0.460          H  
ATOM    912 1HB  LEU A  57     -13.170   7.699   3.303  1.00  0.640          H  
ATOM    913 2HB  LEU A  57     -14.681   6.849   3.526  1.00  0.640          H  
ATOM    914  HG  LEU A  57     -13.917   5.096   1.955  1.00  0.640          H  
ATOM    915 1HD1 LEU A  57     -11.615   5.056   1.405  1.00  0.640          H  
ATOM    916 2HD1 LEU A  57     -12.388   6.448   0.651  1.00  0.640          H  
ATOM    917 3HD1 LEU A  57     -11.423   6.674   2.115  1.00  0.640          H  
ATOM    918 1HD2 LEU A  57     -12.194   4.305   3.522  1.00  0.640          H  
ATOM    919 2HD2 LEU A  57     -12.058   5.949   4.110  1.00  0.640          H  
ATOM    920 3HD2 LEU A  57     -13.530   5.053   4.380  1.00  0.640          H  
ATOM    921  N   GLN A  58     -14.769   6.924  -0.487  1.00  0.410          N  
ATOM    922  CA  GLN A  58     -15.227   6.011  -1.528  1.00  0.450          C  
ATOM    923  C   GLN A  58     -14.103   5.002  -1.812  1.00  0.450          C  
ATOM    924  O   GLN A  58     -12.931   5.369  -1.766  1.00  0.490          O  
ATOM    925  CB  GLN A  58     -15.590   6.767  -2.800  1.00  0.610          C  
ATOM    926  CG  GLN A  58     -16.775   7.658  -2.673  1.00  0.610          C  
ATOM    927  CD  GLN A  58     -17.126   8.438  -3.958  1.00  0.610          C  
ATOM    928  OE1 GLN A  58     -16.422   9.413  -4.335  1.00  0.610          O  
ATOM    929  NE2 GLN A  58     -18.211   8.026  -4.637  1.00  0.610          N  
ATOM    930  H   GLN A  58     -14.009   7.579  -0.708  1.00  0.490          H  
ATOM    931  HA  GLN A  58     -16.093   5.484  -1.162  1.00  0.540          H  
ATOM    932 1HB  GLN A  58     -14.765   7.390  -3.058  1.00  0.740          H  
ATOM    933 2HB  GLN A  58     -15.758   6.070  -3.604  1.00  0.740          H  
ATOM    934 1HG  GLN A  58     -17.637   7.057  -2.388  1.00  0.740          H  
ATOM    935 2HG  GLN A  58     -16.547   8.373  -1.899  1.00  0.740          H  
ATOM    936 1HE2 GLN A  58     -18.494   8.487  -5.469  1.00  0.740          H  
ATOM    937 2HE2 GLN A  58     -18.789   7.227  -4.328  1.00  0.740          H  
ATOM    938  N   LEU A  59     -14.433   3.753  -2.143  1.00  0.420          N  
ATOM    939  CA  LEU A  59     -13.354   2.763  -2.407  1.00  0.440          C  
ATOM    940  C   LEU A  59     -13.309   2.153  -3.811  1.00  0.440          C  
ATOM    941  O   LEU A  59     -14.341   1.769  -4.373  1.00  0.460          O  
ATOM    942  CB  LEU A  59     -13.455   1.620  -1.382  1.00  0.610          C  
ATOM    943  CG  LEU A  59     -12.378   0.427  -1.444  1.00  0.610          C  
ATOM    944  CD1 LEU A  59     -12.144  -0.081  -0.046  1.00  0.610          C  
ATOM    945  CD2 LEU A  59     -12.864  -0.762  -2.298  1.00  0.610          C  
ATOM    946  H   LEU A  59     -15.431   3.508  -2.160  1.00  0.500          H  
ATOM    947  HA  LEU A  59     -12.400   3.262  -2.247  1.00  0.530          H  
ATOM    948 1HB  LEU A  59     -13.421   2.054  -0.383  1.00  0.730          H  
ATOM    949 2HB  LEU A  59     -14.412   1.191  -1.529  1.00  0.730          H  
ATOM    950  HG  LEU A  59     -11.428   0.811  -1.840  1.00  0.730          H  
ATOM    951 1HD1 LEU A  59     -11.397  -0.875  -0.062  1.00  0.730          H  
ATOM    952 2HD1 LEU A  59     -11.793   0.738   0.551  1.00  0.730          H  
ATOM    953 3HD1 LEU A  59     -13.073  -0.467   0.372  1.00  0.730          H  
ATOM    954 1HD2 LEU A  59     -12.101  -1.519  -2.261  1.00  0.730          H  
ATOM    955 2HD2 LEU A  59     -13.787  -1.163  -1.892  1.00  0.730          H  
ATOM    956 3HD2 LEU A  59     -13.028  -0.477  -3.320  1.00  0.730          H  
ATOM    957  N   ASP A  60     -12.091   1.992  -4.355  1.00  0.440          N  
ATOM    958  CA  ASP A  60     -11.932   1.354  -5.669  1.00  0.440          C  
ATOM    959  C   ASP A  60     -10.589   0.589  -5.828  1.00  0.420          C  
ATOM    960  O   ASP A  60      -9.800   0.507  -4.880  1.00  0.440          O  
ATOM    961  CB  ASP A  60     -12.103   2.433  -6.755  1.00  0.620          C  
ATOM    962  CG  ASP A  60     -12.672   1.902  -8.096  1.00  0.620          C  
ATOM    963  OD1 ASP A  60     -12.509   0.751  -8.366  1.00  0.620          O  
ATOM    964  OD2 ASP A  60     -13.316   2.652  -8.825  1.00  0.620          O  
ATOM    965  H   ASP A  60     -11.286   2.364  -3.835  1.00  0.530          H  
ATOM    966  HA  ASP A  60     -12.734   0.635  -5.787  1.00  0.530          H  
ATOM    967 1HB  ASP A  60     -12.754   3.220  -6.378  1.00  0.740          H  
ATOM    968 2HB  ASP A  60     -11.133   2.893  -6.949  1.00  0.740          H  
ATOM    969  N   PHE A  61     -10.382  -0.024  -7.007  1.00  0.410          N  
ATOM    970  CA  PHE A  61      -9.182  -0.815  -7.352  1.00  0.410          C  
ATOM    971  C   PHE A  61      -8.591  -0.666  -8.738  1.00  0.420          C  
ATOM    972  O   PHE A  61      -9.274  -0.331  -9.699  1.00  0.410          O  
ATOM    973  CB  PHE A  61      -9.406  -2.307  -7.208  1.00  0.570          C  
ATOM    974  CG  PHE A  61      -9.594  -2.742  -5.918  1.00  0.570          C  
ATOM    975  CD1 PHE A  61     -10.814  -2.792  -5.388  1.00  0.570          C  
ATOM    976  CD2 PHE A  61      -8.507  -3.119  -5.189  1.00  0.570          C  
ATOM    977  CE1 PHE A  61     -10.968  -3.197  -4.142  1.00  0.570          C  
ATOM    978  CE2 PHE A  61      -8.659  -3.520  -3.955  1.00  0.570          C  
ATOM    979  CZ  PHE A  61      -9.870  -3.552  -3.433  1.00  0.570          C  
ATOM    980  H   PHE A  61     -11.114   0.075  -7.710  1.00  0.490          H  
ATOM    981  HA  PHE A  61      -8.409  -0.533  -6.644  1.00  0.490          H  
ATOM    982 1HB  PHE A  61     -10.285  -2.575  -7.780  1.00  0.690          H  
ATOM    983 2HB  PHE A  61      -8.553  -2.842  -7.619  1.00  0.690          H  
ATOM    984  HD1 PHE A  61     -11.652  -2.487  -5.987  1.00  0.690          H  
ATOM    985  HD2 PHE A  61      -7.508  -3.076  -5.634  1.00  0.690          H  
ATOM    986  HE1 PHE A  61     -11.959  -3.237  -3.699  1.00  0.690          H  
ATOM    987  HE2 PHE A  61      -7.813  -3.814  -3.367  1.00  0.690          H  
ATOM    988  HZ  PHE A  61      -9.956  -3.858  -2.438  1.00  0.690          H  
ATOM    989  N   MET A  62      -7.321  -1.043  -8.826  1.00  0.450          N  
ATOM    990  CA  MET A  62      -6.596  -1.186 -10.081  1.00  0.470          C  
ATOM    991  C   MET A  62      -5.735  -2.460 -10.000  1.00  0.440          C  
ATOM    992  O   MET A  62      -5.303  -2.856  -8.910  1.00  0.470          O  
ATOM    993  CB  MET A  62      -5.748   0.059 -10.323  1.00  0.650          C  
ATOM    994  CG  MET A  62      -4.988   0.143 -11.632  1.00  0.650          C  
ATOM    995  SD  MET A  62      -4.175   1.732 -11.785  1.00  0.650          S  
ATOM    996  CE  MET A  62      -3.304   1.580 -13.319  1.00  0.650          C  
ATOM    997  H   MET A  62      -6.820  -1.207  -7.945  1.00  0.540          H  
ATOM    998  HA  MET A  62      -7.310  -1.307 -10.894  1.00  0.560          H  
ATOM    999 1HB  MET A  62      -6.392   0.935 -10.276  1.00  0.780          H  
ATOM   1000 2HB  MET A  62      -5.009   0.141  -9.526  1.00  0.780          H  
ATOM   1001 1HG  MET A  62      -4.233  -0.636 -11.683  1.00  0.780          H  
ATOM   1002 2HG  MET A  62      -5.676   0.020 -12.475  1.00  0.780          H  
ATOM   1003 1HE  MET A  62      -2.745   2.490 -13.503  1.00  0.780          H  
ATOM   1004 2HE  MET A  62      -2.616   0.745 -13.264  1.00  0.780          H  
ATOM   1005 3HE  MET A  62      -4.022   1.417 -14.120  1.00  0.780          H  
ATOM   1006  N   ALA A  63      -5.510  -3.113 -11.140  1.00  0.410          N  
ATOM   1007  CA  ALA A  63      -4.642  -4.293 -11.195  1.00  0.380          C  
ATOM   1008  C   ALA A  63      -3.998  -4.357 -12.554  1.00  0.380          C  
ATOM   1009  O   ALA A  63      -4.659  -4.183 -13.594  1.00  0.400          O  
ATOM   1010  CB  ALA A  63      -5.385  -5.581 -10.907  1.00  0.540          C  
ATOM   1011  H   ALA A  63      -5.922  -2.732 -12.000  1.00  0.490          H  
ATOM   1012  HA  ALA A  63      -3.861  -4.168 -10.447  1.00  0.460          H  
ATOM   1013 1HB  ALA A  63      -4.683  -6.414 -10.923  1.00  0.650          H  
ATOM   1014 2HB  ALA A  63      -5.817  -5.480  -9.938  1.00  0.650          H  
ATOM   1015 3HB  ALA A  63      -6.146  -5.769 -11.631  1.00  0.650          H  
ATOM   1016  N   VAL A  64      -2.708  -4.634 -12.533  1.00  0.380          N  
ATOM   1017  CA  VAL A  64      -1.914  -4.631 -13.734  1.00  0.380          C  
ATOM   1018  C   VAL A  64      -1.047  -5.891 -13.919  1.00  0.310          C  
ATOM   1019  O   VAL A  64      -0.828  -6.634 -12.959  1.00  0.280          O  
ATOM   1020  CB  VAL A  64      -1.054  -3.360 -13.676  1.00  0.530          C  
ATOM   1021  CG1 VAL A  64      -1.908  -2.087 -13.625  1.00  0.530          C  
ATOM   1022  CG2 VAL A  64      -0.161  -3.418 -12.419  1.00  0.530          C  
ATOM   1023  H   VAL A  64      -2.262  -4.828 -11.645  1.00  0.460          H  
ATOM   1024  HA  VAL A  64      -2.597  -4.559 -14.571  1.00  0.460          H  
ATOM   1025  HB  VAL A  64      -0.506  -3.298 -14.556  1.00  0.640          H  
ATOM   1026 1HG1 VAL A  64      -1.248  -1.221 -13.613  1.00  0.640          H  
ATOM   1027 2HG1 VAL A  64      -2.535  -2.041 -14.493  1.00  0.640          H  
ATOM   1028 3HG1 VAL A  64      -2.524  -2.071 -12.736  1.00  0.640          H  
ATOM   1029 1HG2 VAL A  64       0.453  -2.530 -12.361  1.00  0.640          H  
ATOM   1030 2HG2 VAL A  64      -0.775  -3.465 -11.526  1.00  0.640          H  
ATOM   1031 3HG2 VAL A  64       0.480  -4.299 -12.463  1.00  0.640          H  
ATOM   1032  N   ALA A  65      -0.496  -6.086 -15.131  1.00  0.420          N  
ATOM   1033  CA  ALA A  65       0.390  -7.230 -15.401  1.00  0.470          C  
ATOM   1034  C   ALA A  65       1.625  -6.939 -16.294  1.00  0.480          C  
ATOM   1035  O   ALA A  65       1.616  -6.075 -17.180  1.00  0.480          O  
ATOM   1036  CB  ALA A  65      -0.425  -8.318 -16.070  1.00  0.640          C  
ATOM   1037  H   ALA A  65      -0.779  -5.449 -15.877  1.00  0.500          H  
ATOM   1038  HA  ALA A  65       0.757  -7.592 -14.442  1.00  0.560          H  
ATOM   1039 1HB  ALA A  65       0.201  -9.197 -16.231  1.00  0.770          H  
ATOM   1040 2HB  ALA A  65      -1.267  -8.578 -15.434  1.00  0.770          H  
ATOM   1041 3HB  ALA A  65      -0.792  -7.955 -17.030  1.00  0.770          H  
ATOM   1042  N   SER A  66       2.687  -7.728 -16.066  1.00  0.570          N  
ATOM   1043  CA  SER A  66       3.946  -7.679 -16.829  1.00  0.650          C  
ATOM   1044  C   SER A  66       3.783  -7.964 -18.306  1.00  0.540          C  
ATOM   1045  O   SER A  66       2.968  -8.795 -18.710  1.00  0.450          O  
ATOM   1046  CB  SER A  66       4.957  -8.658 -16.288  1.00  0.880          C  
ATOM   1047  OG  SER A  66       6.093  -8.707 -17.130  1.00  0.880          O  
ATOM   1048  H   SER A  66       2.620  -8.407 -15.320  1.00  0.680          H  
ATOM   1049  HA  SER A  66       4.360  -6.673 -16.729  1.00  0.780          H  
ATOM   1050 1HB  SER A  66       5.257  -8.353 -15.287  1.00  1.050          H  
ATOM   1051 2HB  SER A  66       4.510  -9.648 -16.214  1.00  1.050          H  
ATOM   1052  HG  SER A  66       6.726  -9.280 -16.680  1.00  1.050          H  
ATOM   1053  N   TYR A  67       4.581  -7.278 -19.118  1.00  0.700          N  
ATOM   1054  CA  TYR A  67       4.561  -7.435 -20.565  1.00  0.830          C  
ATOM   1055  C   TYR A  67       5.844  -8.048 -21.136  1.00  1.000          C  
ATOM   1056  O   TYR A  67       6.104  -7.906 -22.329  1.00  1.270          O  
ATOM   1057  CB  TYR A  67       4.290  -6.084 -21.211  1.00  1.110          C  
ATOM   1058  CG  TYR A  67       5.246  -5.013 -20.814  1.00  1.110          C  
ATOM   1059  CD1 TYR A  67       6.405  -4.860 -21.519  1.00  1.110          C  
ATOM   1060  CD2 TYR A  67       4.977  -4.189 -19.744  1.00  1.110          C  
ATOM   1061  CE1 TYR A  67       7.279  -3.892 -21.184  1.00  1.110          C  
ATOM   1062  CE2 TYR A  67       5.873  -3.210 -19.407  1.00  1.110          C  
ATOM   1063  CZ  TYR A  67       7.031  -3.061 -20.153  1.00  1.110          C  
ATOM   1064  OH  TYR A  67       7.955  -2.074 -19.880  1.00  1.110          O  
ATOM   1065  H   TYR A  67       5.236  -6.621 -18.713  1.00  0.840          H  
ATOM   1066  HA  TYR A  67       3.743  -8.107 -20.822  1.00  1.000          H  
ATOM   1067 1HB  TYR A  67       4.365  -6.193 -22.279  1.00  1.330          H  
ATOM   1068 2HB  TYR A  67       3.276  -5.755 -20.983  1.00  1.330          H  
ATOM   1069  HD1 TYR A  67       6.625  -5.509 -22.362  1.00  1.330          H  
ATOM   1070  HD2 TYR A  67       4.063  -4.316 -19.180  1.00  1.330          H  
ATOM   1071  HE1 TYR A  67       8.180  -3.773 -21.745  1.00  1.330          H  
ATOM   1072  HE2 TYR A  67       5.664  -2.558 -18.567  1.00  1.330          H  
ATOM   1073  HH  TYR A  67       8.640  -2.076 -20.571  1.00  1.330          H  
ATOM   1074  N   HIS A  68       6.620  -8.739 -20.278  1.00  0.900          N  
ATOM   1075  CA  HIS A  68       7.910  -9.421 -20.583  1.00  1.010          C  
ATOM   1076  C   HIS A  68       9.085  -8.795 -19.811  1.00  0.940          C  
ATOM   1077  O   HIS A  68       8.920  -7.812 -19.093  1.00  1.050          O  
ATOM   1078  CB  HIS A  68       8.214  -9.449 -22.116  1.00  1.370          C  
ATOM   1079  CG  HIS A  68       9.472 -10.161 -22.543  1.00  1.370          C  
ATOM   1080  ND1 HIS A  68       9.698 -11.498 -22.296  1.00  1.370          N  
ATOM   1081  CD2 HIS A  68      10.561  -9.713 -23.218  1.00  1.370          C  
ATOM   1082  CE1 HIS A  68      10.876 -11.843 -22.800  1.00  1.370          C  
ATOM   1083  NE2 HIS A  68      11.416 -10.777 -23.359  1.00  1.370          N  
ATOM   1084  H   HIS A  68       6.287  -8.786 -19.314  1.00  1.080          H  
ATOM   1085  HA  HIS A  68       7.841 -10.460 -20.262  1.00  1.210          H  
ATOM   1086 1HB  HIS A  68       7.386  -9.913 -22.657  1.00  1.640          H  
ATOM   1087 2HB  HIS A  68       8.346  -8.431 -22.478  1.00  1.640          H  
ATOM   1088  HD2 HIS A  68      10.724  -8.696 -23.580  1.00  1.640          H  
ATOM   1089  HE1 HIS A  68      11.323 -12.836 -22.757  1.00  1.640          H  
ATOM   1090  HE2 HIS A  68      12.315 -10.744 -23.823  1.00  1.640          H  
ATOM   1091  N   GLY A  69      10.292  -9.347 -19.987  1.00  0.920          N  
ATOM   1092  CA  GLY A  69      11.488  -8.964 -19.232  1.00  1.030          C  
ATOM   1093  C   GLY A  69      11.871  -7.482 -19.212  1.00  1.180          C  
ATOM   1094  O   GLY A  69      12.337  -7.004 -18.174  1.00  1.750          O  
ATOM   1095  H   GLY A  69      10.370 -10.142 -20.615  1.00  1.100          H  
ATOM   1096 1HA  GLY A  69      11.364  -9.305 -18.204  1.00  1.240          H  
ATOM   1097 2HA  GLY A  69      12.330  -9.531 -19.629  1.00  1.240          H  
ATOM   1098  N   SER A  70      11.616  -6.727 -20.296  1.00  0.960          N  
ATOM   1099  CA  SER A  70      11.972  -5.296 -20.354  1.00  1.170          C  
ATOM   1100  C   SER A  70      11.226  -4.480 -19.298  1.00  1.100          C  
ATOM   1101  O   SER A  70      11.632  -3.373 -18.932  1.00  1.280          O  
ATOM   1102  CB  SER A  70      11.692  -4.723 -21.727  1.00  1.550          C  
ATOM   1103  OG  SER A  70      10.327  -4.718 -21.982  1.00  1.550          O  
ATOM   1104  H   SER A  70      11.200  -7.148 -21.116  1.00  1.150          H  
ATOM   1105  HA  SER A  70      13.040  -5.202 -20.156  1.00  1.400          H  
ATOM   1106 1HB  SER A  70      12.074  -3.701 -21.775  1.00  1.860          H  
ATOM   1107 2HB  SER A  70      12.207  -5.304 -22.488  1.00  1.860          H  
ATOM   1108  HG  SER A  70      10.174  -4.043 -22.696  1.00  1.860          H  
ATOM   1109  N   HIS A  71      10.159  -5.053 -18.757  1.00  0.930          N  
ATOM   1110  CA  HIS A  71       9.323  -4.482 -17.722  1.00  1.040          C  
ATOM   1111  C   HIS A  71      10.168  -3.949 -16.564  1.00  1.110          C  
ATOM   1112  O   HIS A  71       9.940  -2.845 -16.051  1.00  1.400          O  
ATOM   1113  CB  HIS A  71       8.329  -5.568 -17.281  1.00  1.410          C  
ATOM   1114  CG  HIS A  71       7.439  -5.246 -16.186  1.00  1.410          C  
ATOM   1115  ND1 HIS A  71       6.379  -4.386 -16.297  1.00  1.410          N  
ATOM   1116  CD2 HIS A  71       7.440  -5.680 -14.925  1.00  1.410          C  
ATOM   1117  CE1 HIS A  71       5.786  -4.294 -15.135  1.00  1.410          C  
ATOM   1118  NE2 HIS A  71       6.409  -5.066 -14.291  1.00  1.410          N  
ATOM   1119  H   HIS A  71       9.895  -5.988 -19.078  1.00  1.120          H  
ATOM   1120  HA  HIS A  71       8.764  -3.646 -18.122  1.00  1.250          H  
ATOM   1121 1HB  HIS A  71       7.707  -5.841 -18.135  1.00  1.690          H  
ATOM   1122 2HB  HIS A  71       8.885  -6.458 -16.995  1.00  1.690          H  
ATOM   1123  HD2 HIS A  71       8.151  -6.375 -14.483  1.00  1.690          H  
ATOM   1124  HE1 HIS A  71       4.961  -3.679 -14.896  1.00  1.690          H  
ATOM   1125  HE2 HIS A  71       6.184  -5.160 -13.295  1.00  1.690          H  
ATOM   1126  N   VAL A  72      11.208  -4.703 -16.184  1.00  1.030          N  
ATOM   1127  CA  VAL A  72      12.069  -4.363 -15.051  1.00  1.150          C  
ATOM   1128  C   VAL A  72      12.715  -2.967 -15.138  1.00  1.160          C  
ATOM   1129  O   VAL A  72      13.124  -2.416 -14.116  1.00  1.440          O  
ATOM   1130  CB  VAL A  72      13.186  -5.432 -14.915  1.00  1.560          C  
ATOM   1131  CG1 VAL A  72      14.237  -5.279 -16.043  1.00  1.560          C  
ATOM   1132  CG2 VAL A  72      13.848  -5.344 -13.532  1.00  1.560          C  
ATOM   1133  H   VAL A  72      11.389  -5.574 -16.696  1.00  1.240          H  
ATOM   1134  HA  VAL A  72      11.460  -4.403 -14.153  1.00  1.380          H  
ATOM   1135  HB  VAL A  72      12.728  -6.413 -15.039  1.00  1.870          H  
ATOM   1136 1HG1 VAL A  72      14.982  -6.068 -15.947  1.00  1.870          H  
ATOM   1137 2HG1 VAL A  72      13.754  -5.358 -17.012  1.00  1.870          H  
ATOM   1138 3HG1 VAL A  72      14.738  -4.319 -15.969  1.00  1.870          H  
ATOM   1139 1HG2 VAL A  72      14.602  -6.123 -13.447  1.00  1.870          H  
ATOM   1140 2HG2 VAL A  72      14.324  -4.379 -13.394  1.00  1.870          H  
ATOM   1141 3HG2 VAL A  72      13.093  -5.485 -12.759  1.00  1.870          H  
ATOM   1142  N   GLN A  73      12.854  -2.421 -16.349  1.00  1.000          N  
ATOM   1143  CA  GLN A  73      13.484  -1.126 -16.547  1.00  1.050          C  
ATOM   1144  C   GLN A  73      12.624   0.086 -16.171  1.00  1.020          C  
ATOM   1145  O   GLN A  73      13.167   1.149 -15.857  1.00  1.150          O  
ATOM   1146  CB  GLN A  73      13.913  -0.993 -18.012  1.00  1.450          C  
ATOM   1147  CG  GLN A  73      15.032  -1.946 -18.417  1.00  1.450          C  
ATOM   1148  CD  GLN A  73      15.422  -1.826 -19.887  1.00  1.450          C  
ATOM   1149  OE1 GLN A  73      14.592  -1.538 -20.760  1.00  1.450          O  
ATOM   1150  NE2 GLN A  73      16.701  -2.046 -20.169  1.00  1.450          N  
ATOM   1151  H   GLN A  73      12.469  -2.909 -17.163  1.00  1.200          H  
ATOM   1152  HA  GLN A  73      14.375  -1.098 -15.924  1.00  1.260          H  
ATOM   1153 1HB  GLN A  73      13.055  -1.190 -18.655  1.00  1.740          H  
ATOM   1154 2HB  GLN A  73      14.240   0.027 -18.205  1.00  1.740          H  
ATOM   1155 1HG  GLN A  73      15.908  -1.737 -17.807  1.00  1.740          H  
ATOM   1156 2HG  GLN A  73      14.690  -2.967 -18.242  1.00  1.740          H  
ATOM   1157 1HE2 GLN A  73      17.025  -1.984 -21.114  1.00  1.740          H  
ATOM   1158 2HE2 GLN A  73      17.346  -2.275 -19.439  1.00  1.740          H  
ATOM   1159  N   LYS A  74      11.297  -0.016 -16.308  1.00  0.950          N  
ATOM   1160  CA  LYS A  74      10.414   1.126 -16.029  1.00  1.120          C  
ATOM   1161  C   LYS A  74       9.129   0.796 -15.245  1.00  1.090          C  
ATOM   1162  O   LYS A  74       8.511   1.691 -14.677  1.00  1.330          O  
ATOM   1163  CB  LYS A  74      10.044   1.857 -17.334  1.00  1.500          C  
ATOM   1164  CG  LYS A  74      11.186   2.525 -18.133  1.00  1.500          C  
ATOM   1165  CD  LYS A  74      11.830   3.715 -17.391  1.00  1.500          C  
ATOM   1166  CE  LYS A  74      12.864   4.409 -18.270  1.00  1.500          C  
ATOM   1167  NZ  LYS A  74      13.580   5.508 -17.544  1.00  1.500          N  
ATOM   1168  H   LYS A  74      10.889  -0.919 -16.544  1.00  1.140          H  
ATOM   1169  HA  LYS A  74      10.970   1.823 -15.407  1.00  1.340          H  
ATOM   1170 1HB  LYS A  74       9.612   1.142 -18.024  1.00  1.800          H  
ATOM   1171 2HB  LYS A  74       9.289   2.613 -17.123  1.00  1.800          H  
ATOM   1172 1HG  LYS A  74      11.950   1.789 -18.373  1.00  1.800          H  
ATOM   1173 2HG  LYS A  74      10.773   2.899 -19.065  1.00  1.800          H  
ATOM   1174 1HD  LYS A  74      11.057   4.431 -17.120  1.00  1.800          H  
ATOM   1175 2HD  LYS A  74      12.321   3.385 -16.486  1.00  1.800          H  
ATOM   1176 1HE  LYS A  74      13.593   3.673 -18.605  1.00  1.800          H  
ATOM   1177 2HE  LYS A  74      12.360   4.831 -19.140  1.00  1.800          H  
ATOM   1178 1HZ  LYS A  74      14.254   5.939 -18.163  1.00  1.800          H  
ATOM   1179 2HZ  LYS A  74      12.916   6.202 -17.236  1.00  1.800          H  
ATOM   1180 3HZ  LYS A  74      14.060   5.123 -16.742  1.00  1.800          H  
ATOM   1181  N   GLN A  75       8.673  -0.462 -15.308  1.00  0.890          N  
ATOM   1182  CA  GLN A  75       7.393  -0.962 -14.792  1.00  0.940          C  
ATOM   1183  C   GLN A  75       6.091  -0.287 -15.262  1.00  0.940          C  
ATOM   1184  O   GLN A  75       5.349   0.171 -14.391  1.00  1.240          O  
ATOM   1185  CB  GLN A  75       7.290  -0.899 -13.262  1.00  1.300          C  
ATOM   1186  CG  GLN A  75       8.263  -1.710 -12.439  1.00  1.300          C  
ATOM   1187  CD  GLN A  75       8.043  -3.145 -12.479  1.00  1.300          C  
ATOM   1188  OE1 GLN A  75       6.949  -3.655 -12.138  1.00  1.300          O  
ATOM   1189  NE2 GLN A  75       9.079  -3.855 -12.859  1.00  1.300          N  
ATOM   1190  H   GLN A  75       9.224  -1.179 -15.770  1.00  1.070          H  
ATOM   1191  HA  GLN A  75       7.339  -2.005 -15.087  1.00  1.130          H  
ATOM   1192 1HB  GLN A  75       7.298   0.117 -12.955  1.00  1.560          H  
ATOM   1193 2HB  GLN A  75       6.315  -1.291 -12.979  1.00  1.560          H  
ATOM   1194 1HG  GLN A  75       9.271  -1.516 -12.792  1.00  1.560          H  
ATOM   1195 2HG  GLN A  75       8.152  -1.420 -11.407  1.00  1.560          H  
ATOM   1196 1HE2 GLN A  75       9.016  -4.850 -12.897  1.00  1.560          H  
ATOM   1197 2HE2 GLN A  75       9.933  -3.399 -13.112  1.00  1.560          H  
ATOM   1198  N   PRO A  76       5.820  -0.060 -16.573  1.00  0.770          N  
ATOM   1199  CA  PRO A  76       4.547   0.379 -17.149  1.00  0.870          C  
ATOM   1200  C   PRO A  76       3.599  -0.799 -17.539  1.00  0.630          C  
ATOM   1201  O   PRO A  76       3.415  -1.005 -18.738  1.00  0.670          O  
ATOM   1202  CB  PRO A  76       5.007   1.126 -18.397  1.00  1.300          C  
ATOM   1203  CG  PRO A  76       6.210   0.395 -18.838  1.00  1.300          C  
ATOM   1204  CD  PRO A  76       6.888  -0.067 -17.555  1.00  1.300          C  
ATOM   1205  HA  PRO A  76       4.069   1.073 -16.458  1.00  1.040          H  
ATOM   1206 1HB  PRO A  76       4.231   1.110 -19.152  1.00  1.570          H  
ATOM   1207 2HB  PRO A  76       5.211   2.183 -18.156  1.00  1.570          H  
ATOM   1208 1HG  PRO A  76       5.912  -0.415 -19.506  1.00  1.570          H  
ATOM   1209 2HG  PRO A  76       6.854   1.065 -19.437  1.00  1.570          H  
ATOM   1210 1HD  PRO A  76       7.367  -1.054 -17.644  1.00  1.570          H  
ATOM   1211 2HD  PRO A  76       7.554   0.712 -17.331  1.00  1.570          H  
ATOM   1212  N   PRO A  77       3.040  -1.611 -16.615  1.00  0.520          N  
ATOM   1213  CA  PRO A  77       2.294  -2.829 -16.890  1.00  0.410          C  
ATOM   1214  C   PRO A  77       0.938  -2.604 -17.536  1.00  0.400          C  
ATOM   1215  O   PRO A  77       0.385  -1.505 -17.491  1.00  0.430          O  
ATOM   1216  CB  PRO A  77       2.101  -3.409 -15.515  1.00  0.610          C  
ATOM   1217  CG  PRO A  77       2.113  -2.203 -14.617  1.00  0.610          C  
ATOM   1218  CD  PRO A  77       3.094  -1.316 -15.195  1.00  0.610          C  
ATOM   1219  HA  PRO A  77       2.903  -3.508 -17.498  1.00  0.490          H  
ATOM   1220 1HB  PRO A  77       1.197  -3.974 -15.524  1.00  0.740          H  
ATOM   1221 2HB  PRO A  77       2.872  -4.133 -15.301  1.00  0.740          H  
ATOM   1222 1HG  PRO A  77       1.135  -1.716 -14.585  1.00  0.740          H  
ATOM   1223 2HG  PRO A  77       2.383  -2.491 -13.594  1.00  0.740          H  
ATOM   1224 1HD  PRO A  77       2.879  -0.284 -14.960  1.00  0.740          H  
ATOM   1225 2HD  PRO A  77       3.998  -1.665 -14.774  1.00  0.740          H  
ATOM   1226  N   LYS A  78       0.421  -3.682 -18.111  1.00  0.430          N  
ATOM   1227  CA  LYS A  78      -0.879  -3.767 -18.762  1.00  0.500          C  
ATOM   1228  C   LYS A  78      -2.027  -3.670 -17.775  1.00  0.480          C  
ATOM   1229  O   LYS A  78      -2.054  -4.413 -16.798  1.00  0.470          O  
ATOM   1230  CB  LYS A  78      -0.941  -5.125 -19.476  1.00  0.670          C  
ATOM   1231  CG  LYS A  78      -2.187  -5.428 -20.260  1.00  0.670          C  
ATOM   1232  CD  LYS A  78      -2.071  -6.774 -20.924  1.00  0.670          C  
ATOM   1233  CE  LYS A  78      -3.321  -7.126 -21.675  1.00  0.670          C  
ATOM   1234  NZ  LYS A  78      -3.174  -8.408 -22.374  1.00  0.670          N  
ATOM   1235  H   LYS A  78       0.966  -4.543 -18.059  1.00  0.520          H  
ATOM   1236  HA  LYS A  78      -0.967  -2.949 -19.482  1.00  0.600          H  
ATOM   1237 1HB  LYS A  78      -0.105  -5.191 -20.176  1.00  0.810          H  
ATOM   1238 2HB  LYS A  78      -0.806  -5.921 -18.742  1.00  0.810          H  
ATOM   1239 1HG  LYS A  78      -3.082  -5.383 -19.631  1.00  0.810          H  
ATOM   1240 2HG  LYS A  78      -2.263  -4.701 -21.053  1.00  0.810          H  
ATOM   1241 1HD  LYS A  78      -1.240  -6.750 -21.630  1.00  0.810          H  
ATOM   1242 2HD  LYS A  78      -1.871  -7.537 -20.174  1.00  0.810          H  
ATOM   1243 1HE  LYS A  78      -4.147  -7.193 -20.977  1.00  0.810          H  
ATOM   1244 2HE  LYS A  78      -3.533  -6.356 -22.400  1.00  0.810          H  
ATOM   1245 1HZ  LYS A  78      -4.020  -8.628 -22.874  1.00  0.810          H  
ATOM   1246 2HZ  LYS A  78      -2.393  -8.327 -23.036  1.00  0.810          H  
ATOM   1247 3HZ  LYS A  78      -2.978  -9.133 -21.705  1.00  0.810          H  
ATOM   1248  N   ILE A  79      -3.000  -2.796 -18.027  1.00  0.490          N  
ATOM   1249  CA  ILE A  79      -4.142  -2.690 -17.130  1.00  0.500          C  
ATOM   1250  C   ILE A  79      -5.170  -3.765 -17.428  1.00  0.510          C  
ATOM   1251  O   ILE A  79      -5.565  -3.959 -18.576  1.00  0.540          O  
ATOM   1252  CB  ILE A  79      -4.835  -1.310 -17.239  1.00  0.700          C  
ATOM   1253  CG1 ILE A  79      -3.872  -0.181 -16.825  1.00  0.700          C  
ATOM   1254  CG2 ILE A  79      -6.099  -1.282 -16.358  1.00  0.700          C  
ATOM   1255  CD1 ILE A  79      -4.389   1.251 -17.160  1.00  0.700          C  
ATOM   1256  H   ILE A  79      -2.952  -2.173 -18.845  1.00  0.590          H  
ATOM   1257  HA  ILE A  79      -3.804  -2.834 -16.111  1.00  0.600          H  
ATOM   1258  HB  ILE A  79      -5.102  -1.137 -18.265  1.00  0.840          H  
ATOM   1259 1HG1 ILE A  79      -3.688  -0.254 -15.763  1.00  0.840          H  
ATOM   1260 2HG1 ILE A  79      -2.925  -0.336 -17.345  1.00  0.840          H  
ATOM   1261 1HG2 ILE A  79      -6.577  -0.335 -16.444  1.00  0.840          H  
ATOM   1262 2HG2 ILE A  79      -6.814  -2.045 -16.666  1.00  0.840          H  
ATOM   1263 3HG2 ILE A  79      -5.816  -1.445 -15.321  1.00  0.840          H  
ATOM   1264 1HD1 ILE A  79      -3.646   1.978 -16.853  1.00  0.840          H  
ATOM   1265 2HD1 ILE A  79      -4.548   1.332 -18.238  1.00  0.840          H  
ATOM   1266 3HD1 ILE A  79      -5.320   1.466 -16.642  1.00  0.840          H  
ATOM   1267  N   VAL A  80      -5.582  -4.471 -16.383  1.00  0.480          N  
ATOM   1268  CA  VAL A  80      -6.625  -5.481 -16.481  1.00  0.480          C  
ATOM   1269  C   VAL A  80      -7.839  -4.927 -15.738  1.00  0.450          C  
ATOM   1270  O   VAL A  80      -8.975  -5.019 -16.190  1.00  0.440          O  
ATOM   1271  CB  VAL A  80      -6.166  -6.826 -15.892  1.00  0.670          C  
ATOM   1272  CG1 VAL A  80      -7.333  -7.843 -15.948  1.00  0.670          C  
ATOM   1273  CG2 VAL A  80      -4.936  -7.324 -16.687  1.00  0.670          C  
ATOM   1274  H   VAL A  80      -5.171  -4.275 -15.467  1.00  0.580          H  
ATOM   1275  HA  VAL A  80      -6.894  -5.628 -17.528  1.00  0.580          H  
ATOM   1276  HB  VAL A  80      -5.895  -6.690 -14.843  1.00  0.810          H  
ATOM   1277 1HG1 VAL A  80      -7.026  -8.786 -15.528  1.00  0.810          H  
ATOM   1278 2HG1 VAL A  80      -8.186  -7.466 -15.382  1.00  0.810          H  
ATOM   1279 3HG1 VAL A  80      -7.642  -7.993 -16.982  1.00  0.810          H  
ATOM   1280 1HG2 VAL A  80      -4.591  -8.269 -16.283  1.00  0.810          H  
ATOM   1281 2HG2 VAL A  80      -5.213  -7.452 -17.735  1.00  0.810          H  
ATOM   1282 3HG2 VAL A  80      -4.129  -6.586 -16.615  1.00  0.810          H  
ATOM   1283  N   LEU A  81      -7.586  -4.436 -14.535  1.00  0.450          N  
ATOM   1284  CA  LEU A  81      -8.614  -3.849 -13.692  1.00  0.460          C  
ATOM   1285  C   LEU A  81      -8.317  -2.376 -13.557  1.00  0.480          C  
ATOM   1286  O   LEU A  81      -7.164  -1.993 -13.341  1.00  0.470          O  
ATOM   1287  CB  LEU A  81      -8.606  -4.475 -12.310  1.00  0.640          C  
ATOM   1288  CG  LEU A  81      -9.578  -3.973 -11.235  1.00  0.640          C  
ATOM   1289  CD1 LEU A  81     -11.004  -4.382 -11.562  1.00  0.640          C  
ATOM   1290  CD2 LEU A  81      -9.106  -4.528  -9.928  1.00  0.640          C  
ATOM   1291  H   LEU A  81      -6.614  -4.414 -14.234  1.00  0.540          H  
ATOM   1292  HA  LEU A  81      -9.585  -3.979 -14.167  1.00  0.550          H  
ATOM   1293 1HB  LEU A  81      -8.780  -5.521 -12.435  1.00  0.770          H  
ATOM   1294 2HB  LEU A  81      -7.661  -4.329 -11.919  1.00  0.770          H  
ATOM   1295  HG  LEU A  81      -9.560  -2.877 -11.179  1.00  0.770          H  
ATOM   1296 1HD1 LEU A  81     -11.670  -4.018 -10.779  1.00  0.770          H  
ATOM   1297 2HD1 LEU A  81     -11.306  -3.952 -12.513  1.00  0.770          H  
ATOM   1298 3HD1 LEU A  81     -11.076  -5.451 -11.615  1.00  0.770          H  
ATOM   1299 1HD2 LEU A  81      -9.761  -4.214  -9.154  1.00  0.770          H  
ATOM   1300 2HD2 LEU A  81      -9.103  -5.574  -9.976  1.00  0.770          H  
ATOM   1301 3HD2 LEU A  81      -8.097  -4.183  -9.722  1.00  0.770          H  
ATOM   1302  N   ASP A  82      -9.338  -1.549 -13.622  1.00  0.540          N  
ATOM   1303  CA  ASP A  82      -9.141  -0.128 -13.433  1.00  0.560          C  
ATOM   1304  C   ASP A  82     -10.265   0.436 -12.596  1.00  0.590          C  
ATOM   1305  O   ASP A  82     -11.197  -0.289 -12.244  1.00  0.570          O  
ATOM   1306  CB  ASP A  82      -9.099   0.562 -14.803  1.00  0.780          C  
ATOM   1307  CG  ASP A  82      -8.443   1.920 -14.841  1.00  0.780          C  
ATOM   1308  OD1 ASP A  82      -8.038   2.408 -13.810  1.00  0.780          O  
ATOM   1309  OD2 ASP A  82      -8.442   2.510 -15.890  1.00  0.780          O  
ATOM   1310  H   ASP A  82     -10.265  -1.893 -13.819  1.00  0.650          H  
ATOM   1311  HA  ASP A  82      -8.202   0.040 -12.906  1.00  0.670          H  
ATOM   1312 1HB  ASP A  82      -8.593  -0.085 -15.503  1.00  0.930          H  
ATOM   1313 2HB  ASP A  82     -10.092   0.662 -15.174  1.00  0.930          H  
ATOM   1314  N   MET A  83     -10.177   1.733 -12.344  1.00  0.670          N  
ATOM   1315  CA  MET A  83     -11.118   2.495 -11.542  1.00  0.730          C  
ATOM   1316  C   MET A  83     -12.452   2.743 -12.242  1.00  0.690          C  
ATOM   1317  O   MET A  83     -12.487   3.241 -13.381  1.00  0.710          O  
ATOM   1318  CB  MET A  83     -10.413   3.808 -11.189  1.00  1.000          C  
ATOM   1319  CG  MET A  83     -11.118   4.765 -10.313  1.00  1.000          C  
ATOM   1320  SD  MET A  83     -10.070   6.170  -9.921  1.00  1.000          S  
ATOM   1321  CE  MET A  83     -11.228   7.110  -9.030  1.00  1.000          C  
ATOM   1322  H   MET A  83      -9.335   2.194 -12.689  1.00  0.800          H  
ATOM   1323  HA  MET A  83     -11.318   1.930 -10.630  1.00  0.880          H  
ATOM   1324 1HB  MET A  83      -9.475   3.571 -10.716  1.00  1.200          H  
ATOM   1325 2HB  MET A  83     -10.173   4.332 -12.083  1.00  1.200          H  
ATOM   1326 1HG  MET A  83     -12.016   5.129 -10.810  1.00  1.200          H  
ATOM   1327 2HG  MET A  83     -11.410   4.277  -9.387  1.00  1.200          H  
ATOM   1328 1HE  MET A  83     -10.778   8.011  -8.652  1.00  1.200          H  
ATOM   1329 2HE  MET A  83     -12.068   7.362  -9.672  1.00  1.200          H  
ATOM   1330 3HE  MET A  83     -11.564   6.525  -8.217  1.00  1.200          H  
ATOM   1331  N   SER A  84     -13.550   2.456 -11.511  1.00  0.630          N  
ATOM   1332  CA  SER A  84     -14.919   2.651 -11.988  1.00  0.620          C  
ATOM   1333  C   SER A  84     -15.434   4.010 -11.567  1.00  0.590          C  
ATOM   1334  O   SER A  84     -16.340   4.556 -12.188  1.00  0.630          O  
ATOM   1335  CB  SER A  84     -15.886   1.615 -11.417  1.00  0.870          C  
ATOM   1336  OG  SER A  84     -15.630   0.291 -11.846  1.00  0.870          O  
ATOM   1337  H   SER A  84     -13.417   2.112 -10.555  1.00  0.760          H  
ATOM   1338  HA  SER A  84     -14.923   2.601 -13.075  1.00  0.740          H  
ATOM   1339 1HB  SER A  84     -15.830   1.657 -10.328  1.00  1.050          H  
ATOM   1340 2HB  SER A  84     -16.901   1.895 -11.694  1.00  1.050          H  
ATOM   1341  HG  SER A  84     -16.343  -0.225 -11.462  1.00  1.050          H  
ATOM   1342  N   HIS A  85     -14.856   4.552 -10.505  1.00  0.540          N  
ATOM   1343  CA  HIS A  85     -15.252   5.854  -9.998  1.00  0.510          C  
ATOM   1344  C   HIS A  85     -14.736   6.972 -10.867  1.00  0.490          C  
ATOM   1345  O   HIS A  85     -13.764   6.812 -11.597  1.00  0.560          O  
ATOM   1346  CB  HIS A  85     -14.727   6.094  -8.592  1.00  0.730          C  
ATOM   1347  CG  HIS A  85     -15.382   5.360  -7.546  1.00  0.730          C  
ATOM   1348  ND1 HIS A  85     -15.264   4.023  -7.408  1.00  0.730          N  
ATOM   1349  CD2 HIS A  85     -16.142   5.780  -6.537  1.00  0.730          C  
ATOM   1350  CE1 HIS A  85     -15.939   3.635  -6.355  1.00  0.730          C  
ATOM   1351  NE2 HIS A  85     -16.481   4.684  -5.805  1.00  0.730          N  
ATOM   1352  H   HIS A  85     -14.155   4.005  -9.989  1.00  0.650          H  
ATOM   1353  HA  HIS A  85     -16.338   5.920  -9.975  1.00  0.610          H  
ATOM   1354 1HB  HIS A  85     -13.691   5.812  -8.559  1.00  0.870          H  
ATOM   1355 2HB  HIS A  85     -14.797   7.149  -8.365  1.00  0.870          H  
ATOM   1356  HD1 HIS A  85     -14.566   3.455  -7.874  1.00  0.870          H  
ATOM   1357  HD2 HIS A  85     -16.478   6.763  -6.250  1.00  0.870          H  
ATOM   1358  HE1 HIS A  85     -15.970   2.585  -6.074  1.00  0.870          H  
ATOM   1359  N   ASP A  86     -15.407   8.111 -10.782  1.00  0.460          N  
ATOM   1360  CA  ASP A  86     -15.006   9.332 -11.456  1.00  0.460          C  
ATOM   1361  C   ASP A  86     -14.000  10.104 -10.583  1.00  0.430          C  
ATOM   1362  O   ASP A  86     -14.407  10.620  -9.541  1.00  0.470          O  
ATOM   1363  CB  ASP A  86     -16.230  10.228 -11.695  1.00  0.640          C  
ATOM   1364  CG  ASP A  86     -15.909  11.506 -12.486  1.00  0.640          C  
ATOM   1365  OD1 ASP A  86     -14.735  11.805 -12.643  1.00  0.640          O  
ATOM   1366  OD2 ASP A  86     -16.837  12.167 -12.952  1.00  0.640          O  
ATOM   1367  H   ASP A  86     -16.230   8.133 -10.198  1.00  0.550          H  
ATOM   1368  HA  ASP A  86     -14.581   9.063 -12.417  1.00  0.550          H  
ATOM   1369 1HB  ASP A  86     -17.002   9.665 -12.209  1.00  0.770          H  
ATOM   1370 2HB  ASP A  86     -16.645  10.526 -10.733  1.00  0.770          H  
ATOM   1371  N   PRO A  87     -12.686  10.138 -10.905  1.00  0.420          N  
ATOM   1372  CA  PRO A  87     -11.645  10.794 -10.138  1.00  0.410          C  
ATOM   1373  C   PRO A  87     -11.641  12.297 -10.347  1.00  0.450          C  
ATOM   1374  O   PRO A  87     -10.879  13.005  -9.686  1.00  0.440          O  
ATOM   1375  CB  PRO A  87     -10.356  10.210 -10.734  1.00  0.610          C  
ATOM   1376  CG  PRO A  87     -10.710   9.937 -12.165  1.00  0.610          C  
ATOM   1377  CD  PRO A  87     -12.173   9.503 -12.148  1.00  0.610          C  
ATOM   1378  HA  PRO A  87     -11.757  10.544  -9.075  1.00  0.490          H  
ATOM   1379 1HB  PRO A  87      -9.551  10.949 -10.656  1.00  0.740          H  
ATOM   1380 2HB  PRO A  87     -10.017   9.341 -10.204  1.00  0.740          H  
ATOM   1381 1HG  PRO A  87     -10.549  10.843 -12.762  1.00  0.740          H  
ATOM   1382 2HG  PRO A  87     -10.045   9.165 -12.580  1.00  0.740          H  
ATOM   1383 1HD  PRO A  87     -12.675   9.911 -13.046  1.00  0.740          H  
ATOM   1384 2HD  PRO A  87     -12.207   8.423 -12.100  1.00  0.740          H  
ATOM   1385  N   LYS A  88     -12.429  12.789 -11.309  1.00  0.510          N  
ATOM   1386  CA  LYS A  88     -12.304  14.175 -11.692  1.00  0.620          C  
ATOM   1387  C   LYS A  88     -12.537  15.113 -10.531  1.00  0.560          C  
ATOM   1388  O   LYS A  88     -13.567  15.060  -9.854  1.00  0.550          O  
ATOM   1389  CB  LYS A  88     -13.260  14.514 -12.839  1.00  0.820          C  
ATOM   1390  CG  LYS A  88     -13.079  15.941 -13.421  1.00  0.820          C  
ATOM   1391  CD  LYS A  88     -13.986  16.217 -14.629  1.00  0.820          C  
ATOM   1392  CE  LYS A  88     -15.416  16.612 -14.208  1.00  0.820          C  
ATOM   1393  NZ  LYS A  88     -15.493  18.035 -13.669  1.00  0.820          N  
ATOM   1394  H   LYS A  88     -13.127  12.218 -11.805  1.00  0.610          H  
ATOM   1395  HA  LYS A  88     -11.298  14.331 -12.052  1.00  0.740          H  
ATOM   1396 1HB  LYS A  88     -13.121  13.791 -13.646  1.00  0.990          H  
ATOM   1397 2HB  LYS A  88     -14.283  14.402 -12.485  1.00  0.990          H  
ATOM   1398 1HG  LYS A  88     -13.310  16.661 -12.651  1.00  0.990          H  
ATOM   1399 2HG  LYS A  88     -12.045  16.084 -13.715  1.00  0.990          H  
ATOM   1400 1HD  LYS A  88     -13.558  17.026 -15.224  1.00  0.990          H  
ATOM   1401 2HD  LYS A  88     -14.043  15.322 -15.252  1.00  0.990          H  
ATOM   1402 1HE  LYS A  88     -16.071  16.528 -15.076  1.00  0.990          H  
ATOM   1403 2HE  LYS A  88     -15.767  15.929 -13.438  1.00  0.990          H  
ATOM   1404 1HZ  LYS A  88     -16.449  18.232 -13.419  1.00  0.990          H  
ATOM   1405 2HZ  LYS A  88     -14.893  18.176 -12.823  1.00  0.990          H  
ATOM   1406 3HZ  LYS A  88     -15.193  18.681 -14.374  1.00  0.990          H  
ATOM   1407  N   ASP A  89     -11.551  15.984 -10.320  1.00  0.540          N  
ATOM   1408  CA  ASP A  89     -11.541  17.009  -9.273  1.00  0.500          C  
ATOM   1409  C   ASP A  89     -11.497  16.448  -7.840  1.00  0.420          C  
ATOM   1410  O   ASP A  89     -11.662  17.200  -6.874  1.00  0.410          O  
ATOM   1411  CB  ASP A  89     -12.775  17.924  -9.404  1.00  0.720          C  
ATOM   1412  CG  ASP A  89     -12.845  18.693 -10.745  1.00  0.720          C  
ATOM   1413  OD1 ASP A  89     -11.843  19.225 -11.171  1.00  0.720          O  
ATOM   1414  OD2 ASP A  89     -13.919  18.714 -11.351  1.00  0.720          O  
ATOM   1415  H   ASP A  89     -10.733  15.899 -10.936  1.00  0.650          H  
ATOM   1416  HA  ASP A  89     -10.653  17.621  -9.423  1.00  0.600          H  
ATOM   1417 1HB  ASP A  89     -13.690  17.357  -9.271  1.00  0.860          H  
ATOM   1418 2HB  ASP A  89     -12.749  18.659  -8.601  1.00  0.860          H  
ATOM   1419  N   LYS A  90     -11.223  15.151  -7.687  1.00  0.380          N  
ATOM   1420  CA  LYS A  90     -11.131  14.543  -6.366  1.00  0.340          C  
ATOM   1421  C   LYS A  90      -9.722  14.198  -5.924  1.00  0.320          C  
ATOM   1422  O   LYS A  90      -8.772  14.108  -6.731  1.00  0.330          O  
ATOM   1423  CB  LYS A  90     -12.004  13.294  -6.286  1.00  0.490          C  
ATOM   1424  CG  LYS A  90     -13.479  13.583  -6.377  1.00  0.490          C  
ATOM   1425  CD  LYS A  90     -14.293  12.317  -6.320  1.00  0.490          C  
ATOM   1426  CE  LYS A  90     -15.777  12.613  -6.375  1.00  0.490          C  
ATOM   1427  NZ  LYS A  90     -16.601  11.369  -6.439  1.00  0.490          N  
ATOM   1428  H   LYS A  90     -11.107  14.552  -8.512  1.00  0.460          H  
ATOM   1429  HA  LYS A  90     -11.518  15.257  -5.640  1.00  0.410          H  
ATOM   1430 1HB  LYS A  90     -11.743  12.619  -7.100  1.00  0.590          H  
ATOM   1431 2HB  LYS A  90     -11.812  12.768  -5.345  1.00  0.590          H  
ATOM   1432 1HG  LYS A  90     -13.767  14.237  -5.553  1.00  0.590          H  
ATOM   1433 2HG  LYS A  90     -13.683  14.100  -7.318  1.00  0.590          H  
ATOM   1434 1HD  LYS A  90     -14.032  11.699  -7.179  1.00  0.590          H  
ATOM   1435 2HD  LYS A  90     -14.068  11.767  -5.407  1.00  0.590          H  
ATOM   1436 1HE  LYS A  90     -16.058  13.178  -5.487  1.00  0.590          H  
ATOM   1437 2HE  LYS A  90     -15.982  13.217  -7.259  1.00  0.590          H  
ATOM   1438 1HZ  LYS A  90     -17.573  11.621  -6.485  1.00  0.590          H  
ATOM   1439 2HZ  LYS A  90     -16.343  10.861  -7.275  1.00  0.590          H  
ATOM   1440 3HZ  LYS A  90     -16.454  10.752  -5.618  1.00  0.590          H  
ATOM   1441  N   ASP A  91      -9.595  14.027  -4.613  1.00  0.300          N  
ATOM   1442  CA  ASP A  91      -8.350  13.608  -4.018  1.00  0.300          C  
ATOM   1443  C   ASP A  91      -8.339  12.100  -3.971  1.00  0.320          C  
ATOM   1444  O   ASP A  91      -9.346  11.480  -3.608  1.00  0.380          O  
ATOM   1445  CB  ASP A  91      -8.207  14.212  -2.635  1.00  0.420          C  
ATOM   1446  CG  ASP A  91      -7.926  15.696  -2.666  1.00  0.420          C  
ATOM   1447  OD1 ASP A  91      -7.101  16.123  -3.436  1.00  0.420          O  
ATOM   1448  OD2 ASP A  91      -8.561  16.401  -1.929  1.00  0.420          O  
ATOM   1449  H   ASP A  91     -10.414  14.124  -3.995  1.00  0.360          H  
ATOM   1450  HA  ASP A  91      -7.516  13.941  -4.640  1.00  0.360          H  
ATOM   1451 1HB  ASP A  91      -9.141  14.079  -2.115  1.00  0.500          H  
ATOM   1452 2HB  ASP A  91      -7.428  13.694  -2.077  1.00  0.500          H  
ATOM   1453  N   ILE A  92      -7.254  11.496  -4.413  1.00  0.330          N  
ATOM   1454  CA  ILE A  92      -7.208  10.056  -4.377  1.00  0.370          C  
ATOM   1455  C   ILE A  92      -5.981   9.550  -3.644  1.00  0.350          C  
ATOM   1456  O   ILE A  92      -4.861  10.021  -3.840  1.00  0.330          O  
ATOM   1457  CB  ILE A  92      -7.402   9.474  -5.798  1.00  0.500          C  
ATOM   1458  CG1 ILE A  92      -7.425   7.909  -5.774  1.00  0.500          C  
ATOM   1459  CG2 ILE A  92      -6.317   9.990  -6.707  1.00  0.500          C  
ATOM   1460  CD1 ILE A  92      -8.037   7.312  -6.994  1.00  0.500          C  
ATOM   1461  H   ILE A  92      -6.451  12.042  -4.740  1.00  0.400          H  
ATOM   1462  HA  ILE A  92      -8.061   9.723  -3.810  1.00  0.440          H  
ATOM   1463  HB  ILE A  92      -8.368   9.805  -6.179  1.00  0.600          H  
ATOM   1464 1HG1 ILE A  92      -6.399   7.542  -5.692  1.00  0.600          H  
ATOM   1465 2HG1 ILE A  92      -7.978   7.559  -4.927  1.00  0.600          H  
ATOM   1466 1HG2 ILE A  92      -6.455   9.628  -7.715  1.00  0.600          H  
ATOM   1467 2HG2 ILE A  92      -6.346  11.077  -6.719  1.00  0.600          H  
ATOM   1468 3HG2 ILE A  92      -5.356   9.655  -6.332  1.00  0.600          H  
ATOM   1469 1HD1 ILE A  92      -8.016   6.250  -6.934  1.00  0.600          H  
ATOM   1470 2HD1 ILE A  92      -9.064   7.647  -7.068  1.00  0.600          H  
ATOM   1471 3HD1 ILE A  92      -7.503   7.619  -7.853  1.00  0.600          H  
ATOM   1472  N   LEU A  93      -6.234   8.613  -2.765  1.00  0.400          N  
ATOM   1473  CA  LEU A  93      -5.209   7.987  -1.957  1.00  0.420          C  
ATOM   1474  C   LEU A  93      -4.876   6.642  -2.570  1.00  0.410          C  
ATOM   1475  O   LEU A  93      -5.783   5.876  -2.907  1.00  0.400          O  
ATOM   1476  CB  LEU A  93      -5.734   7.855  -0.532  1.00  0.580          C  
ATOM   1477  CG  LEU A  93      -4.879   7.163   0.523  1.00  0.580          C  
ATOM   1478  CD1 LEU A  93      -3.655   7.952   0.774  1.00  0.580          C  
ATOM   1479  CD2 LEU A  93      -5.670   7.033   1.826  1.00  0.580          C  
ATOM   1480  H   LEU A  93      -7.213   8.312  -2.694  1.00  0.480          H  
ATOM   1481  HA  LEU A  93      -4.317   8.612  -1.972  1.00  0.500          H  
ATOM   1482 1HB  LEU A  93      -6.000   8.846  -0.164  1.00  0.700          H  
ATOM   1483 2HB  LEU A  93      -6.597   7.297  -0.629  1.00  0.700          H  
ATOM   1484  HG  LEU A  93      -4.599   6.178   0.174  1.00  0.700          H  
ATOM   1485 1HD1 LEU A  93      -3.081   7.472   1.528  1.00  0.700          H  
ATOM   1486 2HD1 LEU A  93      -3.068   8.022  -0.131  1.00  0.700          H  
ATOM   1487 3HD1 LEU A  93      -3.940   8.934   1.119  1.00  0.700          H  
ATOM   1488 1HD2 LEU A  93      -5.047   6.541   2.568  1.00  0.700          H  
ATOM   1489 2HD2 LEU A  93      -5.959   8.009   2.190  1.00  0.700          H  
ATOM   1490 3HD2 LEU A  93      -6.553   6.446   1.662  1.00  0.700          H  
ATOM   1491  N   LEU A  94      -3.596   6.383  -2.815  1.00  0.450          N  
ATOM   1492  CA  LEU A  94      -3.217   5.125  -3.443  1.00  0.490          C  
ATOM   1493  C   LEU A  94      -2.553   4.123  -2.490  1.00  0.530          C  
ATOM   1494  O   LEU A  94      -1.460   4.381  -1.965  1.00  0.630          O  
ATOM   1495  CB  LEU A  94      -2.287   5.436  -4.620  1.00  0.670          C  
ATOM   1496  CG  LEU A  94      -1.760   4.254  -5.429  1.00  0.670          C  
ATOM   1497  CD1 LEU A  94      -2.949   3.569  -6.083  1.00  0.670          C  
ATOM   1498  CD2 LEU A  94      -0.751   4.772  -6.481  1.00  0.670          C  
ATOM   1499  H   LEU A  94      -2.880   7.073  -2.574  1.00  0.540          H  
ATOM   1500  HA  LEU A  94      -4.127   4.668  -3.818  1.00  0.590          H  
ATOM   1501 1HB  LEU A  94      -2.817   6.096  -5.305  1.00  0.800          H  
ATOM   1502 2HB  LEU A  94      -1.440   5.972  -4.228  1.00  0.800          H  
ATOM   1503  HG  LEU A  94      -1.259   3.532  -4.778  1.00  0.800          H  
ATOM   1504 1HD1 LEU A  94      -2.627   2.750  -6.663  1.00  0.800          H  
ATOM   1505 2HD1 LEU A  94      -3.642   3.198  -5.342  1.00  0.800          H  
ATOM   1506 3HD1 LEU A  94      -3.454   4.286  -6.726  1.00  0.800          H  
ATOM   1507 1HD2 LEU A  94      -0.373   3.942  -7.066  1.00  0.800          H  
ATOM   1508 2HD2 LEU A  94      -1.237   5.493  -7.137  1.00  0.800          H  
ATOM   1509 3HD2 LEU A  94       0.067   5.248  -5.986  1.00  0.800          H  
ATOM   1510  N   ILE A  95      -3.206   2.959  -2.308  1.00  0.470          N  
ATOM   1511  CA  ILE A  95      -2.745   1.914  -1.392  1.00  0.480          C  
ATOM   1512  C   ILE A  95      -2.078   0.724  -2.056  1.00  0.480          C  
ATOM   1513  O   ILE A  95      -2.672  -0.012  -2.851  1.00  0.500          O  
ATOM   1514  CB  ILE A  95      -3.894   1.372  -0.470  1.00  0.670          C  
ATOM   1515  CG1 ILE A  95      -4.428   2.473   0.448  1.00  0.670          C  
ATOM   1516  CG2 ILE A  95      -3.358   0.234   0.380  1.00  0.670          C  
ATOM   1517  CD1 ILE A  95      -5.660   2.194   1.177  1.00  0.670          C  
ATOM   1518  H   ILE A  95      -4.076   2.813  -2.823  1.00  0.560          H  
ATOM   1519  HA  ILE A  95      -1.990   2.348  -0.751  1.00  0.580          H  
ATOM   1520  HB  ILE A  95      -4.719   1.020  -1.077  1.00  0.800          H  
ATOM   1521 1HG1 ILE A  95      -3.711   2.622   1.214  1.00  0.800          H  
ATOM   1522 2HG1 ILE A  95      -4.562   3.387  -0.136  1.00  0.800          H  
ATOM   1523 1HG2 ILE A  95      -4.131  -0.165   1.025  1.00  0.800          H  
ATOM   1524 2HG2 ILE A  95      -2.986  -0.566  -0.222  1.00  0.800          H  
ATOM   1525 3HG2 ILE A  95      -2.541   0.630   0.975  1.00  0.800          H  
ATOM   1526 1HD1 ILE A  95      -5.895   3.048   1.811  1.00  0.800          H  
ATOM   1527 2HD1 ILE A  95      -6.435   2.040   0.468  1.00  0.800          H  
ATOM   1528 3HD1 ILE A  95      -5.556   1.321   1.798  1.00  0.800          H  
ATOM   1529  N   GLU A  96      -0.858   0.484  -1.604  1.00  0.460          N  
ATOM   1530  CA  GLU A  96      -0.009  -0.605  -2.069  1.00  0.470          C  
ATOM   1531  C   GLU A  96       0.553  -1.286  -0.828  1.00  0.460          C  
ATOM   1532  O   GLU A  96       0.551  -0.684   0.244  1.00  0.630          O  
ATOM   1533  CB  GLU A  96       1.091  -0.065  -2.995  1.00  0.650          C  
ATOM   1534  CG  GLU A  96       2.020  -1.119  -3.607  1.00  0.650          C  
ATOM   1535  CD  GLU A  96       1.318  -2.173  -4.415  1.00  0.650          C  
ATOM   1536  OE1 GLU A  96       0.776  -3.072  -3.795  1.00  0.650          O  
ATOM   1537  OE2 GLU A  96       1.335  -2.119  -5.626  1.00  0.650          O  
ATOM   1538  H   GLU A  96      -0.478   1.168  -0.931  1.00  0.550          H  
ATOM   1539  HA  GLU A  96      -0.614  -1.329  -2.618  1.00  0.560          H  
ATOM   1540 1HB  GLU A  96       0.637   0.503  -3.795  1.00  0.780          H  
ATOM   1541 2HB  GLU A  96       1.722   0.626  -2.430  1.00  0.780          H  
ATOM   1542 1HG  GLU A  96       2.739  -0.626  -4.249  1.00  0.780          H  
ATOM   1543 2HG  GLU A  96       2.587  -1.597  -2.823  1.00  0.780          H  
ATOM   1544  N   ASP A  97       0.993  -2.542  -0.924  1.00  0.410          N  
ATOM   1545  CA  ASP A  97       1.548  -3.138   0.296  1.00  0.410          C  
ATOM   1546  C   ASP A  97       2.886  -2.504   0.618  1.00  0.460          C  
ATOM   1547  O   ASP A  97       3.046  -1.900   1.697  1.00  0.470          O  
ATOM   1548  CB  ASP A  97       1.682  -4.679   0.231  1.00  0.570          C  
ATOM   1549  CG  ASP A  97       2.490  -5.322  -0.956  1.00  0.570          C  
ATOM   1550  OD1 ASP A  97       3.103  -4.624  -1.719  1.00  0.570          O  
ATOM   1551  OD2 ASP A  97       2.448  -6.523  -1.074  1.00  0.570          O  
ATOM   1552  H   ASP A  97       0.969  -3.017  -1.839  1.00  0.490          H  
ATOM   1553  HA  ASP A  97       0.868  -2.922   1.118  1.00  0.490          H  
ATOM   1554 1HB  ASP A  97       2.169  -4.997   1.144  1.00  0.690          H  
ATOM   1555 2HB  ASP A  97       0.732  -5.109   0.265  1.00  0.690          H  
ATOM   1556  N   ILE A  98       3.821  -2.572  -0.315  1.00  0.480          N  
ATOM   1557  CA  ILE A  98       5.087  -1.934  -0.072  1.00  0.510          C  
ATOM   1558  C   ILE A  98       5.461  -1.054  -1.245  1.00  0.510          C  
ATOM   1559  O   ILE A  98       5.010  -1.270  -2.369  1.00  0.500          O  
ATOM   1560  CB  ILE A  98       6.209  -2.974   0.159  1.00  0.700          C  
ATOM   1561  CG1 ILE A  98       6.521  -3.813  -1.132  1.00  0.700          C  
ATOM   1562  CG2 ILE A  98       5.695  -3.946   1.215  1.00  0.700          C  
ATOM   1563  CD1 ILE A  98       7.764  -4.696  -1.035  1.00  0.700          C  
ATOM   1564  H   ILE A  98       3.634  -3.110  -1.164  1.00  0.580          H  
ATOM   1565  HA  ILE A  98       5.006  -1.301   0.805  1.00  0.610          H  
ATOM   1566  HB  ILE A  98       7.107  -2.464   0.507  1.00  0.840          H  
ATOM   1567 1HG1 ILE A  98       5.658  -4.446  -1.354  1.00  0.840          H  
ATOM   1568 2HG1 ILE A  98       6.681  -3.137  -1.972  1.00  0.840          H  
ATOM   1569 1HG2 ILE A  98       6.445  -4.662   1.461  1.00  0.840          H  
ATOM   1570 2HG2 ILE A  98       5.403  -3.417   2.086  1.00  0.840          H  
ATOM   1571 3HG2 ILE A  98       4.829  -4.456   0.830  1.00  0.840          H  
ATOM   1572 1HD1 ILE A  98       7.897  -5.222  -1.982  1.00  0.840          H  
ATOM   1573 2HD1 ILE A  98       8.626  -4.058  -0.852  1.00  0.840          H  
ATOM   1574 3HD1 ILE A  98       7.669  -5.421  -0.240  1.00  0.840          H  
ATOM   1575  N   VAL A  99       6.333  -0.100  -1.007  1.00  0.520          N  
ATOM   1576  CA  VAL A  99       6.858   0.687  -2.105  1.00  0.530          C  
ATOM   1577  C   VAL A  99       8.360   0.689  -2.001  1.00  0.570          C  
ATOM   1578  O   VAL A  99       8.921   1.094  -0.976  1.00  0.650          O  
ATOM   1579  CB  VAL A  99       6.296   2.127  -2.145  1.00  0.740          C  
ATOM   1580  CG1 VAL A  99       6.931   2.898  -3.354  1.00  0.740          C  
ATOM   1581  CG2 VAL A  99       4.754   2.070  -2.277  1.00  0.740          C  
ATOM   1582  H   VAL A  99       6.656   0.023  -0.041  1.00  0.620          H  
ATOM   1583  HA  VAL A  99       6.589   0.204  -3.045  1.00  0.640          H  
ATOM   1584  HB  VAL A  99       6.569   2.654  -1.230  1.00  0.890          H  
ATOM   1585 1HG1 VAL A  99       6.550   3.906  -3.403  1.00  0.890          H  
ATOM   1586 2HG1 VAL A  99       8.017   2.943  -3.249  1.00  0.890          H  
ATOM   1587 3HG1 VAL A  99       6.679   2.382  -4.276  1.00  0.890          H  
ATOM   1588 1HG2 VAL A  99       4.340   3.073  -2.312  1.00  0.890          H  
ATOM   1589 2HG2 VAL A  99       4.488   1.538  -3.189  1.00  0.890          H  
ATOM   1590 3HG2 VAL A  99       4.332   1.544  -1.432  1.00  0.890          H  
ATOM   1591  N   ASP A 100       9.002   0.288  -3.076  1.00  0.550          N  
ATOM   1592  CA  ASP A 100      10.432   0.234  -3.114  1.00  0.620          C  
ATOM   1593  C   ASP A 100      10.985   0.976  -4.317  1.00  0.580          C  
ATOM   1594  O   ASP A 100      11.436   2.107  -4.179  1.00  0.610          O  
ATOM   1595  CB  ASP A 100      10.861  -1.228  -2.972  1.00  0.840          C  
ATOM   1596  CG  ASP A 100      10.343  -2.219  -4.002  1.00  0.840          C  
ATOM   1597  OD1 ASP A 100       9.712  -1.810  -4.953  1.00  0.840          O  
ATOM   1598  OD2 ASP A 100      10.584  -3.387  -3.823  1.00  0.840          O  
ATOM   1599  H   ASP A 100       8.486  -0.040  -3.886  1.00  0.660          H  
ATOM   1600  HA  ASP A 100      10.815   0.752  -2.233  1.00  0.740          H  
ATOM   1601 1HB  ASP A 100      11.932  -1.283  -2.957  1.00  1.010          H  
ATOM   1602 2HB  ASP A 100      10.497  -1.567  -2.010  1.00  1.010          H  
ATOM   1603  N   SER A 101      10.959   0.386  -5.500  1.00  0.600          N  
ATOM   1604  CA  SER A 101      11.539   1.070  -6.642  1.00  0.620          C  
ATOM   1605  C   SER A 101      10.756   2.335  -6.989  1.00  0.630          C  
ATOM   1606  O   SER A 101      11.319   3.342  -7.448  1.00  0.650          O  
ATOM   1607  CB  SER A 101      11.535   0.142  -7.824  1.00  0.860          C  
ATOM   1608  OG  SER A 101      10.220  -0.053  -8.293  1.00  0.860          O  
ATOM   1609  H   SER A 101      10.532  -0.529  -5.605  1.00  0.720          H  
ATOM   1610  HA  SER A 101      12.555   1.337  -6.402  1.00  0.740          H  
ATOM   1611 1HB  SER A 101      12.174   0.537  -8.604  1.00  1.030          H  
ATOM   1612 2HB  SER A 101      11.955  -0.815  -7.515  1.00  1.030          H  
ATOM   1613  HG  SER A 101      10.265  -0.827  -8.872  1.00  1.030          H  
ATOM   1614  N   GLY A 102       9.438   2.289  -6.756  1.00  0.650          N  
ATOM   1615  CA  GLY A 102       8.552   3.410  -7.037  1.00  0.670          C  
ATOM   1616  C   GLY A 102       8.172   3.458  -8.514  1.00  0.640          C  
ATOM   1617  O   GLY A 102       7.452   4.352  -8.957  1.00  0.620          O  
ATOM   1618  H   GLY A 102       9.044   1.426  -6.403  1.00  0.780          H  
ATOM   1619 1HA  GLY A 102       7.654   3.331  -6.425  1.00  0.800          H  
ATOM   1620 2HA  GLY A 102       9.055   4.335  -6.755  1.00  0.800          H  
ATOM   1621  N   ARG A 103       8.659   2.490  -9.285  1.00  0.670          N  
ATOM   1622  CA  ARG A 103       8.433   2.460 -10.719  1.00  0.720          C  
ATOM   1623  C   ARG A 103       6.953   2.221 -11.067  1.00  0.610          C  
ATOM   1624  O   ARG A 103       6.369   2.948 -11.883  1.00  0.590          O  
ATOM   1625  CB  ARG A 103       9.295   1.350 -11.292  1.00  0.990          C  
ATOM   1626  CG  ARG A 103      10.811   1.520 -11.246  1.00  0.990          C  
ATOM   1627  CD  ARG A 103      11.492   0.287 -11.790  1.00  0.990          C  
ATOM   1628  NE  ARG A 103      12.952   0.262 -11.580  1.00  0.990          N  
ATOM   1629  CZ  ARG A 103      13.877   0.872 -12.342  1.00  0.990          C  
ATOM   1630  NH1 ARG A 103      13.526   1.601 -13.349  1.00  0.990          N  
ATOM   1631  NH2 ARG A 103      15.158   0.721 -12.054  1.00  0.990          N  
ATOM   1632  H   ARG A 103       9.223   1.759  -8.854  1.00  0.800          H  
ATOM   1633  HA  ARG A 103       8.724   3.412 -11.145  1.00  0.860          H  
ATOM   1634 1HB  ARG A 103       9.075   0.450 -10.764  1.00  1.190          H  
ATOM   1635 2HB  ARG A 103       9.059   1.219 -12.318  1.00  1.190          H  
ATOM   1636 1HG  ARG A 103      11.100   2.336 -11.865  1.00  1.190          H  
ATOM   1637 2HG  ARG A 103      11.124   1.710 -10.237  1.00  1.190          H  
ATOM   1638 1HD  ARG A 103      11.076  -0.583 -11.287  1.00  1.190          H  
ATOM   1639 2HD  ARG A 103      11.295   0.198 -12.861  1.00  1.190          H  
ATOM   1640  HE  ARG A 103      13.300  -0.308 -10.820  1.00  1.190          H  
ATOM   1641 1HH1 ARG A 103      12.557   1.711 -13.583  1.00  1.190          H  
ATOM   1642 2HH1 ARG A 103      14.224   2.038 -13.935  1.00  1.190          H  
ATOM   1643 1HH2 ARG A 103      15.436   0.147 -11.271  1.00  1.190          H  
ATOM   1644 2HH2 ARG A 103      15.860   1.171 -12.624  1.00  1.190          H  
ATOM   1645  N   SER A 104       6.328   1.240 -10.393  1.00  0.600          N  
ATOM   1646  CA  SER A 104       4.935   0.908 -10.657  1.00  0.520          C  
ATOM   1647  C   SER A 104       4.000   1.951 -10.064  1.00  0.560          C  
ATOM   1648  O   SER A 104       2.911   2.203 -10.592  1.00  0.730          O  
ATOM   1649  CB  SER A 104       4.633  -0.446 -10.065  1.00  0.760          C  
ATOM   1650  OG  SER A 104       4.752  -0.398  -8.667  1.00  0.760          O  
ATOM   1651  H   SER A 104       6.831   0.688  -9.718  1.00  0.720          H  
ATOM   1652  HA  SER A 104       4.785   0.873 -11.740  1.00  0.620          H  
ATOM   1653 1HB  SER A 104       3.624  -0.749 -10.343  1.00  0.910          H  
ATOM   1654 2HB  SER A 104       5.325  -1.187 -10.473  1.00  0.910          H  
ATOM   1655  HG  SER A 104       4.490  -1.271  -8.348  1.00  0.910          H  
ATOM   1656  N   ILE A 105       4.463   2.615  -9.009  1.00  0.500          N  
ATOM   1657  CA  ILE A 105       3.698   3.680  -8.402  1.00  0.580          C  
ATOM   1658  C   ILE A 105       3.713   4.864  -9.354  1.00  0.540          C  
ATOM   1659  O   ILE A 105       2.668   5.455  -9.620  1.00  0.550          O  
ATOM   1660  CB  ILE A 105       4.198   4.037  -6.990  1.00  0.780          C  
ATOM   1661  CG1 ILE A 105       4.034   2.835  -6.002  1.00  0.780          C  
ATOM   1662  CG2 ILE A 105       3.446   5.215  -6.493  1.00  0.780          C  
ATOM   1663  CD1 ILE A 105       2.597   2.321  -5.766  1.00  0.780          C  
ATOM   1664  H   ILE A 105       5.341   2.323  -8.610  1.00  0.600          H  
ATOM   1665  HA  ILE A 105       2.664   3.364  -8.318  1.00  0.700          H  
ATOM   1666  HB  ILE A 105       5.258   4.279  -7.025  1.00  0.940          H  
ATOM   1667 1HG1 ILE A 105       4.626   2.000  -6.375  1.00  0.940          H  
ATOM   1668 2HG1 ILE A 105       4.432   3.140  -5.043  1.00  0.940          H  
ATOM   1669 1HG2 ILE A 105       3.775   5.481  -5.509  1.00  0.940          H  
ATOM   1670 2HG2 ILE A 105       3.622   6.024  -7.157  1.00  0.940          H  
ATOM   1671 3HG2 ILE A 105       2.389   5.002  -6.466  1.00  0.940          H  
ATOM   1672 1HD1 ILE A 105       2.637   1.503  -5.064  1.00  0.940          H  
ATOM   1673 2HD1 ILE A 105       1.964   3.102  -5.350  1.00  0.940          H  
ATOM   1674 3HD1 ILE A 105       2.160   1.959  -6.692  1.00  0.940          H  
ATOM   1675  N   LYS A 106       4.871   5.198  -9.934  1.00  0.530          N  
ATOM   1676  CA  LYS A 106       4.906   6.321 -10.857  1.00  0.560          C  
ATOM   1677  C   LYS A 106       3.872   6.120 -11.963  1.00  0.570          C  
ATOM   1678  O   LYS A 106       3.141   7.059 -12.298  1.00  0.560          O  
ATOM   1679  CB  LYS A 106       6.290   6.474 -11.496  1.00  0.770          C  
ATOM   1680  CG  LYS A 106       6.440   7.685 -12.441  1.00  0.770          C  
ATOM   1681  CD  LYS A 106       6.411   9.011 -11.671  1.00  0.770          C  
ATOM   1682  CE  LYS A 106       6.909  10.190 -12.532  1.00  0.770          C  
ATOM   1683  NZ  LYS A 106       5.956  10.553 -13.641  1.00  0.770          N  
ATOM   1684  H   LYS A 106       5.743   4.720  -9.692  1.00  0.640          H  
ATOM   1685  HA  LYS A 106       4.653   7.225 -10.310  1.00  0.670          H  
ATOM   1686 1HB  LYS A 106       7.050   6.539 -10.721  1.00  0.930          H  
ATOM   1687 2HB  LYS A 106       6.515   5.576 -12.075  1.00  0.930          H  
ATOM   1688 1HG  LYS A 106       7.374   7.598 -12.979  1.00  0.930          H  
ATOM   1689 2HG  LYS A 106       5.627   7.687 -13.170  1.00  0.930          H  
ATOM   1690 1HD  LYS A 106       5.384   9.228 -11.363  1.00  0.930          H  
ATOM   1691 2HD  LYS A 106       7.036   8.932 -10.782  1.00  0.930          H  
ATOM   1692 1HE  LYS A 106       7.047  11.058 -11.893  1.00  0.930          H  
ATOM   1693 2HE  LYS A 106       7.866   9.916 -12.972  1.00  0.930          H  
ATOM   1694 1HZ  LYS A 106       6.315  11.318 -14.172  1.00  0.930          H  
ATOM   1695 2HZ  LYS A 106       5.773   9.778 -14.280  1.00  0.930          H  
ATOM   1696 3HZ  LYS A 106       5.036  10.823 -13.269  1.00  0.930          H  
ATOM   1697  N   LEU A 107       3.742   4.887 -12.478  1.00  0.610          N  
ATOM   1698  CA  LEU A 107       2.758   4.631 -13.521  1.00  0.660          C  
ATOM   1699  C   LEU A 107       1.366   4.923 -13.010  1.00  0.560          C  
ATOM   1700  O   LEU A 107       0.611   5.653 -13.658  1.00  0.520          O  
ATOM   1701  CB  LEU A 107       2.806   3.147 -13.973  1.00  0.900          C  
ATOM   1702  CG  LEU A 107       1.839   2.630 -15.175  1.00  0.900          C  
ATOM   1703  CD1 LEU A 107       0.375   2.328 -14.676  1.00  0.900          C  
ATOM   1704  CD2 LEU A 107       1.829   3.624 -16.291  1.00  0.900          C  
ATOM   1705  H   LEU A 107       4.397   4.148 -12.185  1.00  0.730          H  
ATOM   1706  HA  LEU A 107       2.979   5.289 -14.361  1.00  0.790          H  
ATOM   1707 1HB  LEU A 107       3.836   2.916 -14.262  1.00  1.080          H  
ATOM   1708 2HB  LEU A 107       2.577   2.530 -13.106  1.00  1.080          H  
ATOM   1709  HG  LEU A 107       2.223   1.718 -15.538  1.00  1.080          H  
ATOM   1710 1HD1 LEU A 107      -0.210   1.940 -15.508  1.00  1.080          H  
ATOM   1711 2HD1 LEU A 107       0.415   1.576 -13.884  1.00  1.080          H  
ATOM   1712 3HD1 LEU A 107      -0.115   3.206 -14.303  1.00  1.080          H  
ATOM   1713 1HD2 LEU A 107       1.222   3.247 -17.091  1.00  1.080          H  
ATOM   1714 2HD2 LEU A 107       1.411   4.554 -15.933  1.00  1.080          H  
ATOM   1715 3HD2 LEU A 107       2.847   3.789 -16.657  1.00  1.080          H  
ATOM   1716  N   VAL A 108       1.008   4.361 -11.861  1.00  0.540          N  
ATOM   1717  CA  VAL A 108      -0.347   4.532 -11.358  1.00  0.500          C  
ATOM   1718  C   VAL A 108      -0.673   5.998 -11.077  1.00  0.470          C  
ATOM   1719  O   VAL A 108      -1.786   6.441 -11.354  1.00  0.480          O  
ATOM   1720  CB  VAL A 108      -0.640   3.654 -10.146  1.00  0.720          C  
ATOM   1721  CG1 VAL A 108      -2.039   3.996  -9.598  1.00  0.720          C  
ATOM   1722  CG2 VAL A 108      -0.559   2.184 -10.547  1.00  0.720          C  
ATOM   1723  H   VAL A 108       1.689   3.776 -11.353  1.00  0.650          H  
ATOM   1724  HA  VAL A 108      -1.024   4.194 -12.151  1.00  0.600          H  
ATOM   1725  HB  VAL A 108       0.098   3.852  -9.367  1.00  0.860          H  
ATOM   1726 1HG1 VAL A 108      -2.241   3.368  -8.763  1.00  0.860          H  
ATOM   1727 2HG1 VAL A 108      -2.097   5.034  -9.288  1.00  0.860          H  
ATOM   1728 3HG1 VAL A 108      -2.780   3.821 -10.362  1.00  0.860          H  
ATOM   1729 1HG2 VAL A 108      -0.765   1.558  -9.685  1.00  0.860          H  
ATOM   1730 2HG2 VAL A 108      -1.278   1.981 -11.318  1.00  0.860          H  
ATOM   1731 3HG2 VAL A 108       0.434   1.963 -10.925  1.00  0.860          H  
ATOM   1732  N   ILE A 109       0.269   6.740 -10.485  1.00  0.460          N  
ATOM   1733  CA  ILE A 109       0.017   8.145 -10.176  1.00  0.460          C  
ATOM   1734  C   ILE A 109      -0.270   8.909 -11.463  1.00  0.440          C  
ATOM   1735  O   ILE A 109      -1.250   9.661 -11.535  1.00  0.440          O  
ATOM   1736  CB  ILE A 109       1.259   8.798  -9.522  1.00  0.640          C  
ATOM   1737  CG1 ILE A 109       1.518   8.218  -8.126  1.00  0.640          C  
ATOM   1738  CG2 ILE A 109       1.065  10.328  -9.448  1.00  0.640          C  
ATOM   1739  CD1 ILE A 109       2.888   8.579  -7.597  1.00  0.640          C  
ATOM   1740  H   ILE A 109       1.166   6.307 -10.254  1.00  0.550          H  
ATOM   1741  HA  ILE A 109      -0.843   8.219  -9.516  1.00  0.550          H  
ATOM   1742  HB  ILE A 109       2.139   8.575 -10.133  1.00  0.770          H  
ATOM   1743 1HG1 ILE A 109       0.774   8.588  -7.431  1.00  0.770          H  
ATOM   1744 2HG1 ILE A 109       1.435   7.135  -8.174  1.00  0.770          H  
ATOM   1745 1HG2 ILE A 109       1.928  10.805  -9.018  1.00  0.770          H  
ATOM   1746 2HG2 ILE A 109       0.917  10.738 -10.440  1.00  0.770          H  
ATOM   1747 3HG2 ILE A 109       0.206  10.543  -8.841  1.00  0.770          H  
ATOM   1748 1HD1 ILE A 109       3.032   8.137  -6.633  1.00  0.770          H  
ATOM   1749 2HD1 ILE A 109       3.639   8.193  -8.283  1.00  0.770          H  
ATOM   1750 3HD1 ILE A 109       3.004   9.647  -7.504  1.00  0.770          H  
ATOM   1751  N   ASP A 110       0.580   8.729 -12.476  1.00  0.440          N  
ATOM   1752  CA  ASP A 110       0.387   9.412 -13.744  1.00  0.450          C  
ATOM   1753  C   ASP A 110      -0.898   8.958 -14.445  1.00  0.440          C  
ATOM   1754  O   ASP A 110      -1.560   9.768 -15.105  1.00  0.440          O  
ATOM   1755  CB  ASP A 110       1.613   9.258 -14.628  1.00  0.630          C  
ATOM   1756  CG  ASP A 110       2.832  10.125 -14.187  1.00  0.630          C  
ATOM   1757  OD1 ASP A 110       2.685  11.061 -13.420  1.00  0.630          O  
ATOM   1758  OD2 ASP A 110       3.926   9.841 -14.638  1.00  0.630          O  
ATOM   1759  H   ASP A 110       1.384   8.103 -12.350  1.00  0.530          H  
ATOM   1760  HA  ASP A 110       0.285  10.473 -13.534  1.00  0.540          H  
ATOM   1761 1HB  ASP A 110       1.920   8.206 -14.609  1.00  0.750          H  
ATOM   1762 2HB  ASP A 110       1.350   9.521 -15.651  1.00  0.750          H  
ATOM   1763  N   LEU A 111      -1.276   7.682 -14.272  1.00  0.460          N  
ATOM   1764  CA  LEU A 111      -2.501   7.144 -14.853  1.00  0.500          C  
ATOM   1765  C   LEU A 111      -3.685   7.884 -14.252  1.00  0.480          C  
ATOM   1766  O   LEU A 111      -4.611   8.278 -14.964  1.00  0.480          O  
ATOM   1767  CB  LEU A 111      -2.613   5.625 -14.569  1.00  0.680          C  
ATOM   1768  CG  LEU A 111      -3.807   4.779 -15.200  1.00  0.680          C  
ATOM   1769  CD1 LEU A 111      -5.094   4.864 -14.335  1.00  0.680          C  
ATOM   1770  CD2 LEU A 111      -4.077   5.240 -16.588  1.00  0.680          C  
ATOM   1771  H   LEU A 111      -0.650   7.045 -13.771  1.00  0.550          H  
ATOM   1772  HA  LEU A 111      -2.471   7.317 -15.925  1.00  0.600          H  
ATOM   1773 1HB  LEU A 111      -1.681   5.160 -14.886  1.00  0.820          H  
ATOM   1774 2HB  LEU A 111      -2.687   5.499 -13.494  1.00  0.820          H  
ATOM   1775  HG  LEU A 111      -3.503   3.752 -15.237  1.00  0.820          H  
ATOM   1776 1HD1 LEU A 111      -5.874   4.238 -14.786  1.00  0.820          H  
ATOM   1777 2HD1 LEU A 111      -4.882   4.498 -13.331  1.00  0.820          H  
ATOM   1778 3HD1 LEU A 111      -5.462   5.875 -14.271  1.00  0.820          H  
ATOM   1779 1HD2 LEU A 111      -4.859   4.621 -17.027  1.00  0.820          H  
ATOM   1780 2HD2 LEU A 111      -4.402   6.277 -16.604  1.00  0.820          H  
ATOM   1781 3HD2 LEU A 111      -3.161   5.136 -17.150  1.00  0.820          H  
ATOM   1782  N   LEU A 112      -3.698   8.040 -12.935  1.00  0.470          N  
ATOM   1783  CA  LEU A 112      -4.787   8.755 -12.300  1.00  0.450          C  
ATOM   1784  C   LEU A 112      -4.824  10.244 -12.734  1.00  0.430          C  
ATOM   1785  O   LEU A 112      -5.903  10.770 -13.044  1.00  0.440          O  
ATOM   1786  CB  LEU A 112      -4.651   8.581 -10.782  1.00  0.640          C  
ATOM   1787  CG  LEU A 112      -4.890   7.096 -10.240  1.00  0.640          C  
ATOM   1788  CD1 LEU A 112      -4.510   7.030  -8.746  1.00  0.640          C  
ATOM   1789  CD2 LEU A 112      -6.358   6.664 -10.466  1.00  0.640          C  
ATOM   1790  H   LEU A 112      -2.945   7.629 -12.372  1.00  0.560          H  
ATOM   1791  HA  LEU A 112      -5.717   8.309 -12.630  1.00  0.540          H  
ATOM   1792 1HB  LEU A 112      -3.632   8.863 -10.512  1.00  0.770          H  
ATOM   1793 2HB  LEU A 112      -5.342   9.251 -10.279  1.00  0.770          H  
ATOM   1794  HG  LEU A 112      -4.240   6.405 -10.775  1.00  0.770          H  
ATOM   1795 1HD1 LEU A 112      -4.652   6.013  -8.380  1.00  0.770          H  
ATOM   1796 2HD1 LEU A 112      -3.463   7.311  -8.629  1.00  0.770          H  
ATOM   1797 3HD1 LEU A 112      -5.125   7.702  -8.177  1.00  0.770          H  
ATOM   1798 1HD2 LEU A 112      -6.493   5.654 -10.089  1.00  0.770          H  
ATOM   1799 2HD2 LEU A 112      -7.022   7.336  -9.951  1.00  0.770          H  
ATOM   1800 3HD2 LEU A 112      -6.607   6.670 -11.519  1.00  0.770          H  
ATOM   1801  N   LYS A 113      -3.654  10.903 -12.866  1.00  0.440          N  
ATOM   1802  CA  LYS A 113      -3.617  12.306 -13.333  1.00  0.460          C  
ATOM   1803  C   LYS A 113      -4.218  12.430 -14.737  1.00  0.480          C  
ATOM   1804  O   LYS A 113      -4.944  13.381 -15.048  1.00  0.480          O  
ATOM   1805  CB  LYS A 113      -2.191  12.848 -13.414  1.00  0.640          C  
ATOM   1806  CG  LYS A 113      -1.495  13.108 -12.119  1.00  0.640          C  
ATOM   1807  CD  LYS A 113      -0.080  13.589 -12.384  1.00  0.640          C  
ATOM   1808  CE  LYS A 113       0.675  13.889 -11.116  1.00  0.640          C  
ATOM   1809  NZ  LYS A 113       2.100  14.196 -11.406  1.00  0.640          N  
ATOM   1810  H   LYS A 113      -2.784  10.435 -12.583  1.00  0.530          H  
ATOM   1811  HA  LYS A 113      -4.202  12.921 -12.648  1.00  0.550          H  
ATOM   1812 1HB  LYS A 113      -1.579  12.146 -13.975  1.00  0.760          H  
ATOM   1813 2HB  LYS A 113      -2.200  13.782 -13.974  1.00  0.760          H  
ATOM   1814 1HG  LYS A 113      -2.048  13.837 -11.523  1.00  0.760          H  
ATOM   1815 2HG  LYS A 113      -1.436  12.181 -11.581  1.00  0.760          H  
ATOM   1816 1HD  LYS A 113       0.468  12.816 -12.931  1.00  0.760          H  
ATOM   1817 2HD  LYS A 113      -0.110  14.486 -12.998  1.00  0.760          H  
ATOM   1818 1HE  LYS A 113       0.222  14.745 -10.621  1.00  0.760          H  
ATOM   1819 2HE  LYS A 113       0.622  13.037 -10.456  1.00  0.760          H  
ATOM   1820 1HZ  LYS A 113       2.591  14.390 -10.547  1.00  0.760          H  
ATOM   1821 2HZ  LYS A 113       2.523  13.381 -11.868  1.00  0.760          H  
ATOM   1822 3HZ  LYS A 113       2.161  14.997 -12.017  1.00  0.760          H  
ATOM   1823  N   THR A 114      -3.943  11.427 -15.562  1.00  0.520          N  
ATOM   1824  CA  THR A 114      -4.375  11.304 -16.950  1.00  0.570          C  
ATOM   1825  C   THR A 114      -5.901  11.265 -17.089  1.00  0.560          C  
ATOM   1826  O   THR A 114      -6.442  11.516 -18.170  1.00  0.680          O  
ATOM   1827  CB  THR A 114      -3.697  10.061 -17.600  1.00  0.780          C  
ATOM   1828  OG1 THR A 114      -2.282  10.262 -17.634  1.00  0.780          O  
ATOM   1829  CG2 THR A 114      -4.188   9.798 -18.980  1.00  0.780          C  
ATOM   1830  H   THR A 114      -3.299  10.710 -15.220  1.00  0.620          H  
ATOM   1831  HA  THR A 114      -4.019  12.181 -17.488  1.00  0.680          H  
ATOM   1832  HB  THR A 114      -3.900   9.195 -17.011  1.00  0.930          H  
ATOM   1833  HG1 THR A 114      -1.922  10.215 -16.727  1.00  0.930          H  
ATOM   1834 1HG2 THR A 114      -3.682   8.925 -19.385  1.00  0.930          H  
ATOM   1835 2HG2 THR A 114      -5.223   9.611 -18.937  1.00  0.930          H  
ATOM   1836 3HG2 THR A 114      -3.999  10.651 -19.598  1.00  0.930          H  
ATOM   1837  N   ARG A 115      -6.601  10.909 -16.011  1.00  0.510          N  
ATOM   1838  CA  ARG A 115      -8.044  10.803 -16.004  1.00  0.520          C  
ATOM   1839  C   ARG A 115      -8.675  11.934 -15.182  1.00  0.530          C  
ATOM   1840  O   ARG A 115      -9.861  11.884 -14.857  1.00  0.550          O  
ATOM   1841  CB  ARG A 115      -8.465   9.425 -15.504  1.00  0.720          C  
ATOM   1842  CG  ARG A 115      -8.105   8.274 -16.476  1.00  0.720          C  
ATOM   1843  CD  ARG A 115      -8.535   6.934 -15.981  1.00  0.720          C  
ATOM   1844  NE  ARG A 115     -10.009   6.789 -15.933  1.00  0.720          N  
ATOM   1845  CZ  ARG A 115     -10.675   5.819 -15.273  1.00  0.720          C  
ATOM   1846  NH1 ARG A 115     -10.059   4.902 -14.607  1.00  0.720          N  
ATOM   1847  NH2 ARG A 115     -11.983   5.790 -15.297  1.00  0.720          N  
ATOM   1848  H   ARG A 115      -6.127  10.771 -15.115  1.00  0.610          H  
ATOM   1849  HA  ARG A 115      -8.392  10.900 -17.030  1.00  0.620          H  
ATOM   1850 1HB  ARG A 115      -7.937   9.223 -14.566  1.00  0.870          H  
ATOM   1851 2HB  ARG A 115      -9.524   9.398 -15.285  1.00  0.870          H  
ATOM   1852 1HG  ARG A 115      -8.600   8.452 -17.430  1.00  0.870          H  
ATOM   1853 2HG  ARG A 115      -7.022   8.254 -16.624  1.00  0.870          H  
ATOM   1854 1HD  ARG A 115      -8.140   6.162 -16.647  1.00  0.870          H  
ATOM   1855 2HD  ARG A 115      -8.136   6.785 -14.978  1.00  0.870          H  
ATOM   1856  HE  ARG A 115     -10.601   7.449 -16.459  1.00  0.870          H  
ATOM   1857 1HH1 ARG A 115      -9.044   4.890 -14.571  1.00  0.870          H  
ATOM   1858 2HH1 ARG A 115     -10.639   4.189 -14.129  1.00  0.870          H  
ATOM   1859 1HH2 ARG A 115     -12.475   6.511 -15.850  1.00  0.870          H  
ATOM   1860 2HH2 ARG A 115     -12.464   5.038 -14.762  1.00  0.870          H  
ATOM   1861  N   HIS A 116      -7.885  12.994 -14.956  1.00  0.560          N  
ATOM   1862  CA  HIS A 116      -8.212  14.228 -14.236  1.00  0.610          C  
ATOM   1863  C   HIS A 116      -8.340  14.164 -12.711  1.00  0.560          C  
ATOM   1864  O   HIS A 116      -9.074  14.976 -12.122  1.00  0.590          O  
ATOM   1865  CB  HIS A 116      -9.509  14.849 -14.791  1.00  0.830          C  
ATOM   1866  CG  HIS A 116      -9.465  15.191 -16.249  1.00  0.830          C  
ATOM   1867  ND1 HIS A 116      -8.733  16.254 -16.741  1.00  0.830          N  
ATOM   1868  CD2 HIS A 116     -10.052  14.612 -17.321  1.00  0.830          C  
ATOM   1869  CE1 HIS A 116      -8.881  16.319 -18.049  1.00  0.830          C  
ATOM   1870  NE2 HIS A 116      -9.673  15.338 -18.431  1.00  0.830          N  
ATOM   1871  H   HIS A 116      -6.917  12.945 -15.283  1.00  0.670          H  
ATOM   1872  HA  HIS A 116      -7.409  14.937 -14.436  1.00  0.730          H  
ATOM   1873 1HB  HIS A 116     -10.361  14.203 -14.606  1.00  1.000          H  
ATOM   1874 2HB  HIS A 116      -9.702  15.776 -14.258  1.00  1.000          H  
ATOM   1875  HD1 HIS A 116      -8.060  16.791 -16.228  1.00  1.000          H  
ATOM   1876  HD2 HIS A 116     -10.711  13.752 -17.425  1.00  1.000          H  
ATOM   1877  HE1 HIS A 116      -8.383  17.097 -18.625  1.00  1.000          H  
ATOM   1878  N   ALA A 117      -7.559  13.293 -12.057  1.00  0.500          N  
ATOM   1879  CA  ALA A 117      -7.502  13.300 -10.604  1.00  0.470          C  
ATOM   1880  C   ALA A 117      -6.979  14.669 -10.176  1.00  0.490          C  
ATOM   1881  O   ALA A 117      -6.204  15.288 -10.910  1.00  0.550          O  
ATOM   1882  CB  ALA A 117      -6.599  12.185 -10.093  1.00  0.670          C  
ATOM   1883  H   ALA A 117      -6.987  12.602 -12.552  1.00  0.600          H  
ATOM   1884  HA  ALA A 117      -8.505  13.173 -10.205  1.00  0.560          H  
ATOM   1885 1HB  ALA A 117      -6.560  12.217  -9.004  1.00  0.800          H  
ATOM   1886 2HB  ALA A 117      -6.991  11.222 -10.417  1.00  0.800          H  
ATOM   1887 3HB  ALA A 117      -5.608  12.327 -10.497  1.00  0.800          H  
ATOM   1888  N   LYS A 118      -7.419  15.179  -9.025  1.00  0.440          N  
ATOM   1889  CA  LYS A 118      -6.929  16.477  -8.564  1.00  0.440          C  
ATOM   1890  C   LYS A 118      -5.557  16.316  -7.949  1.00  0.450          C  
ATOM   1891  O   LYS A 118      -4.635  17.090  -8.217  1.00  0.490          O  
ATOM   1892  CB  LYS A 118      -7.884  17.079  -7.540  1.00  0.620          C  
ATOM   1893  CG  LYS A 118      -7.559  18.459  -7.050  1.00  0.620          C  
ATOM   1894  CD  LYS A 118      -8.679  18.941  -6.132  1.00  0.620          C  
ATOM   1895  CE  LYS A 118      -8.435  20.336  -5.609  1.00  0.620          C  
ATOM   1896  NZ  LYS A 118      -9.533  20.776  -4.705  1.00  0.620          N  
ATOM   1897  H   LYS A 118      -8.072  14.659  -8.432  1.00  0.530          H  
ATOM   1898  HA  LYS A 118      -6.846  17.147  -9.419  1.00  0.530          H  
ATOM   1899 1HB  LYS A 118      -8.861  17.103  -7.952  1.00  0.740          H  
ATOM   1900 2HB  LYS A 118      -7.915  16.446  -6.656  1.00  0.740          H  
ATOM   1901 1HG  LYS A 118      -6.620  18.437  -6.491  1.00  0.740          H  
ATOM   1902 2HG  LYS A 118      -7.450  19.137  -7.894  1.00  0.740          H  
ATOM   1903 1HD  LYS A 118      -9.628  18.923  -6.672  1.00  0.740          H  
ATOM   1904 2HD  LYS A 118      -8.757  18.252  -5.281  1.00  0.740          H  
ATOM   1905 1HE  LYS A 118      -7.495  20.356  -5.060  1.00  0.740          H  
ATOM   1906 2HE  LYS A 118      -8.371  21.026  -6.449  1.00  0.740          H  
ATOM   1907 1HZ  LYS A 118      -9.349  21.712  -4.370  1.00  0.740          H  
ATOM   1908 2HZ  LYS A 118     -10.409  20.763  -5.212  1.00  0.740          H  
ATOM   1909 3HZ  LYS A 118      -9.590  20.138  -3.919  1.00  0.740          H  
ATOM   1910  N   SER A 119      -5.435  15.307  -7.104  1.00  0.420          N  
ATOM   1911  CA  SER A 119      -4.181  15.056  -6.405  1.00  0.460          C  
ATOM   1912  C   SER A 119      -4.066  13.623  -5.933  1.00  0.450          C  
ATOM   1913  O   SER A 119      -5.047  13.034  -5.470  1.00  0.410          O  
ATOM   1914  CB  SER A 119      -4.038  15.987  -5.225  1.00  0.630          C  
ATOM   1915  OG  SER A 119      -2.845  15.734  -4.539  1.00  0.630          O  
ATOM   1916  H   SER A 119      -6.266  14.735  -6.938  1.00  0.500          H  
ATOM   1917  HA  SER A 119      -3.360  15.249  -7.097  1.00  0.550          H  
ATOM   1918 1HB  SER A 119      -4.054  17.021  -5.569  1.00  0.750          H  
ATOM   1919 2HB  SER A 119      -4.886  15.853  -4.553  1.00  0.750          H  
ATOM   1920  HG  SER A 119      -2.815  16.376  -3.825  1.00  0.750          H  
ATOM   1921  N   ILE A 120      -2.871  13.045  -6.074  1.00  0.490          N  
ATOM   1922  CA  ILE A 120      -2.643  11.676  -5.629  1.00  0.480          C  
ATOM   1923  C   ILE A 120      -1.647  11.629  -4.480  1.00  0.480          C  
ATOM   1924  O   ILE A 120      -0.519  12.113  -4.612  1.00  0.540          O  
ATOM   1925  CB  ILE A 120      -2.132  10.766  -6.777  1.00  0.680          C  
ATOM   1926  CG1 ILE A 120      -3.130  10.777  -7.956  1.00  0.680          C  
ATOM   1927  CG2 ILE A 120      -1.941   9.288  -6.275  1.00  0.680          C  
ATOM   1928  CD1 ILE A 120      -2.763  11.664  -9.101  1.00  0.680          C  
ATOM   1929  H   ILE A 120      -2.107  13.585  -6.458  1.00  0.590          H  
ATOM   1930  HA  ILE A 120      -3.581  11.275  -5.278  1.00  0.580          H  
ATOM   1931  HB  ILE A 120      -1.187  11.147  -7.136  1.00  0.810          H  
ATOM   1932 1HG1 ILE A 120      -3.244   9.768  -8.323  1.00  0.810          H  
ATOM   1933 2HG1 ILE A 120      -4.070  11.129  -7.597  1.00  0.810          H  
ATOM   1934 1HG2 ILE A 120      -1.587   8.669  -7.091  1.00  0.810          H  
ATOM   1935 2HG2 ILE A 120      -1.215   9.250  -5.461  1.00  0.810          H  
ATOM   1936 3HG2 ILE A 120      -2.901   8.897  -5.917  1.00  0.810          H  
ATOM   1937 1HD1 ILE A 120      -3.528  11.600  -9.863  1.00  0.810          H  
ATOM   1938 2HD1 ILE A 120      -2.670  12.696  -8.776  1.00  0.810          H  
ATOM   1939 3HD1 ILE A 120      -1.825  11.329  -9.514  1.00  0.810          H  
ATOM   1940  N   THR A 121      -2.056  11.005  -3.376  1.00  0.440          N  
ATOM   1941  CA  THR A 121      -1.179  10.870  -2.209  1.00  0.450          C  
ATOM   1942  C   THR A 121      -0.838   9.398  -2.038  1.00  0.470          C  
ATOM   1943  O   THR A 121      -1.608   8.524  -2.461  1.00  0.520          O  
ATOM   1944  CB  THR A 121      -1.848  11.399  -0.929  1.00  0.630          C  
ATOM   1945  OG1 THR A 121      -2.985  10.612  -0.651  1.00  0.630          O  
ATOM   1946  CG2 THR A 121      -2.291  12.828  -1.106  1.00  0.630          C  
ATOM   1947  H   THR A 121      -3.014  10.636  -3.371  1.00  0.530          H  
ATOM   1948  HA  THR A 121      -0.250  11.419  -2.376  1.00  0.540          H  
ATOM   1949  HB  THR A 121      -1.145  11.335  -0.095  1.00  0.750          H  
ATOM   1950  HG1 THR A 121      -2.702   9.739  -0.394  1.00  0.750          H  
ATOM   1951 1HG2 THR A 121      -2.769  13.174  -0.191  1.00  0.750          H  
ATOM   1952 2HG2 THR A 121      -1.420  13.447  -1.324  1.00  0.750          H  
ATOM   1953 3HG2 THR A 121      -3.000  12.894  -1.932  1.00  0.750          H  
ATOM   1954  N   LEU A 122       0.276   9.099  -1.367  1.00  0.460          N  
ATOM   1955  CA  LEU A 122       0.651   7.685  -1.261  1.00  0.490          C  
ATOM   1956  C   LEU A 122       0.672   7.119   0.147  1.00  0.500          C  
ATOM   1957  O   LEU A 122       1.208   7.738   1.080  1.00  0.490          O  
ATOM   1958  CB  LEU A 122       2.056   7.467  -1.844  1.00  0.670          C  
ATOM   1959  CG  LEU A 122       2.335   7.653  -3.383  1.00  0.670          C  
ATOM   1960  CD1 LEU A 122       1.279   6.962  -4.196  1.00  0.670          C  
ATOM   1961  CD2 LEU A 122       2.458   9.143  -3.735  1.00  0.670          C  
ATOM   1962  H   LEU A 122       0.856   9.868  -0.986  1.00  0.550          H  
ATOM   1963  HA  LEU A 122      -0.069   7.087  -1.817  1.00  0.590          H  
ATOM   1964 1HB  LEU A 122       2.711   8.162  -1.352  1.00  0.810          H  
ATOM   1965 2HB  LEU A 122       2.359   6.463  -1.583  1.00  0.810          H  
ATOM   1966  HG  LEU A 122       3.284   7.173  -3.609  1.00  0.810          H  
ATOM   1967 1HD1 LEU A 122       1.506   7.063  -5.244  1.00  0.810          H  
ATOM   1968 2HD1 LEU A 122       1.247   5.904  -3.930  1.00  0.810          H  
ATOM   1969 3HD1 LEU A 122       0.318   7.419  -4.007  1.00  0.810          H  
ATOM   1970 1HD2 LEU A 122       2.694   9.260  -4.769  1.00  0.810          H  
ATOM   1971 2HD2 LEU A 122       1.544   9.671  -3.546  1.00  0.810          H  
ATOM   1972 3HD2 LEU A 122       3.255   9.586  -3.137  1.00  0.810          H  
ATOM   1973  N   ILE A 123       0.184   5.885   0.251  1.00  0.530          N  
ATOM   1974  CA  ILE A 123       0.135   5.104   1.484  1.00  0.540          C  
ATOM   1975  C   ILE A 123       0.602   3.651   1.316  1.00  0.510          C  
ATOM   1976  O   ILE A 123       0.236   2.977   0.342  1.00  0.520          O  
ATOM   1977  CB  ILE A 123      -1.290   5.193   2.061  1.00  0.750          C  
ATOM   1978  CG1 ILE A 123      -1.425   4.412   3.368  1.00  0.750          C  
ATOM   1979  CG2 ILE A 123      -2.235   4.810   1.061  1.00  0.750          C  
ATOM   1980  CD1 ILE A 123      -2.690   4.717   4.138  1.00  0.750          C  
ATOM   1981  H   ILE A 123      -0.229   5.460  -0.592  1.00  0.640          H  
ATOM   1982  HA  ILE A 123       0.813   5.567   2.198  1.00  0.650          H  
ATOM   1983  HB  ILE A 123      -1.492   6.193   2.317  1.00  0.900          H  
ATOM   1984 1HG1 ILE A 123      -1.416   3.387   3.140  1.00  0.900          H  
ATOM   1985 2HG1 ILE A 123      -0.575   4.623   4.011  1.00  0.900          H  
ATOM   1986 1HG2 ILE A 123      -3.228   4.898   1.436  1.00  0.900          H  
ATOM   1987 2HG2 ILE A 123      -2.138   5.436   0.189  1.00  0.900          H  
ATOM   1988 3HG2 ILE A 123      -2.024   3.822   0.806  1.00  0.900          H  
ATOM   1989 1HD1 ILE A 123      -2.695   4.120   5.026  1.00  0.900          H  
ATOM   1990 2HD1 ILE A 123      -2.708   5.770   4.403  1.00  0.900          H  
ATOM   1991 3HD1 ILE A 123      -3.564   4.476   3.554  1.00  0.900          H  
ATOM   1992  N   SER A 124       1.396   3.177   2.272  1.00  0.500          N  
ATOM   1993  CA  SER A 124       1.877   1.796   2.226  1.00  0.490          C  
ATOM   1994  C   SER A 124       2.252   1.303   3.610  1.00  0.490          C  
ATOM   1995  O   SER A 124       2.462   2.109   4.528  1.00  0.510          O  
ATOM   1996  CB  SER A 124       3.062   1.681   1.277  1.00  0.690          C  
ATOM   1997  OG  SER A 124       4.178   2.397   1.742  1.00  0.690          O  
ATOM   1998  H   SER A 124       1.651   3.780   3.063  1.00  0.600          H  
ATOM   1999  HA  SER A 124       1.074   1.158   1.853  1.00  0.590          H  
ATOM   2000 1HB  SER A 124       3.326   0.633   1.151  1.00  0.830          H  
ATOM   2001 2HB  SER A 124       2.770   2.054   0.300  1.00  0.830          H  
ATOM   2002  HG  SER A 124       4.855   2.287   1.068  1.00  0.830          H  
ATOM   2003  N   LEU A 125       2.355  -0.022   3.765  1.00  0.500          N  
ATOM   2004  CA  LEU A 125       2.762  -0.562   5.043  1.00  0.510          C  
ATOM   2005  C   LEU A 125       4.278  -0.496   5.143  1.00  0.520          C  
ATOM   2006  O   LEU A 125       4.816  -0.160   6.193  1.00  0.520          O  
ATOM   2007  CB  LEU A 125       2.271  -2.007   5.237  1.00  0.710          C  
ATOM   2008  CG  LEU A 125       2.593  -2.700   6.638  1.00  0.710          C  
ATOM   2009  CD1 LEU A 125       1.941  -1.933   7.820  1.00  0.710          C  
ATOM   2010  CD2 LEU A 125       2.078  -4.108   6.605  1.00  0.710          C  
ATOM   2011  H   LEU A 125       2.192  -0.658   2.979  1.00  0.600          H  
ATOM   2012  HA  LEU A 125       2.320   0.053   5.813  1.00  0.610          H  
ATOM   2013 1HB  LEU A 125       1.196  -2.020   5.099  1.00  0.850          H  
ATOM   2014 2HB  LEU A 125       2.716  -2.622   4.451  1.00  0.850          H  
ATOM   2015  HG  LEU A 125       3.662  -2.702   6.795  1.00  0.850          H  
ATOM   2016 1HD1 LEU A 125       2.186  -2.437   8.755  1.00  0.850          H  
ATOM   2017 2HD1 LEU A 125       2.312  -0.934   7.861  1.00  0.850          H  
ATOM   2018 3HD1 LEU A 125       0.861  -1.914   7.691  1.00  0.850          H  
ATOM   2019 1HD2 LEU A 125       2.297  -4.611   7.538  1.00  0.850          H  
ATOM   2020 2HD2 LEU A 125       1.011  -4.063   6.459  1.00  0.850          H  
ATOM   2021 3HD2 LEU A 125       2.546  -4.653   5.784  1.00  0.850          H  
ATOM   2022  N   ILE A 126       4.985  -0.863   4.062  1.00  0.530          N  
ATOM   2023  CA  ILE A 126       6.453  -0.855   4.148  1.00  0.540          C  
ATOM   2024  C   ILE A 126       7.171  -0.079   3.047  1.00  0.540          C  
ATOM   2025  O   ILE A 126       6.945  -0.282   1.851  1.00  0.520          O  
ATOM   2026  CB  ILE A 126       7.057  -2.270   4.202  1.00  0.750          C  
ATOM   2027  CG1 ILE A 126       6.492  -3.015   5.366  1.00  0.750          C  
ATOM   2028  CG2 ILE A 126       8.535  -2.173   4.334  1.00  0.750          C  
ATOM   2029  CD1 ILE A 126       6.823  -4.475   5.435  1.00  0.750          C  
ATOM   2030  H   ILE A 126       4.472  -1.127   3.214  1.00  0.640          H  
ATOM   2031  HA  ILE A 126       6.720  -0.376   5.085  1.00  0.650          H  
ATOM   2032  HB  ILE A 126       6.872  -2.794   3.347  1.00  0.900          H  
ATOM   2033 1HG1 ILE A 126       6.828  -2.522   6.242  1.00  0.900          H  
ATOM   2034 2HG1 ILE A 126       5.425  -2.956   5.321  1.00  0.900          H  
ATOM   2035 1HG2 ILE A 126       8.921  -3.151   4.378  1.00  0.900          H  
ATOM   2036 2HG2 ILE A 126       8.977  -1.677   3.477  1.00  0.900          H  
ATOM   2037 3HG2 ILE A 126       8.795  -1.627   5.237  1.00  0.900          H  
ATOM   2038 1HD1 ILE A 126       6.349  -4.910   6.302  1.00  0.900          H  
ATOM   2039 2HD1 ILE A 126       6.446  -4.966   4.535  1.00  0.900          H  
ATOM   2040 3HD1 ILE A 126       7.878  -4.634   5.521  1.00  0.900          H  
ATOM   2041  N   GLU A 127       8.081   0.781   3.479  1.00  0.550          N  
ATOM   2042  CA  GLU A 127       8.931   1.563   2.597  1.00  0.550          C  
ATOM   2043  C   GLU A 127      10.374   1.020   2.569  1.00  0.550          C  
ATOM   2044  O   GLU A 127      10.990   0.796   3.621  1.00  0.550          O  
ATOM   2045  CB  GLU A 127       8.918   3.029   3.058  1.00  0.770          C  
ATOM   2046  CG  GLU A 127       9.761   4.007   2.231  1.00  0.770          C  
ATOM   2047  CD  GLU A 127       9.684   5.433   2.749  1.00  0.770          C  
ATOM   2048  OE1 GLU A 127       9.002   5.657   3.739  1.00  0.770          O  
ATOM   2049  OE2 GLU A 127      10.306   6.315   2.159  1.00  0.770          O  
ATOM   2050  H   GLU A 127       8.172   0.890   4.493  1.00  0.660          H  
ATOM   2051  HA  GLU A 127       8.532   1.510   1.585  1.00  0.660          H  
ATOM   2052 1HB  GLU A 127       7.890   3.393   3.038  1.00  0.920          H  
ATOM   2053 2HB  GLU A 127       9.252   3.077   4.087  1.00  0.920          H  
ATOM   2054 1HG  GLU A 127      10.798   3.683   2.257  1.00  0.920          H  
ATOM   2055 2HG  GLU A 127       9.427   3.975   1.193  1.00  0.920          H  
ATOM   2056  N   LYS A 128      10.912   0.812   1.363  1.00  0.540          N  
ATOM   2057  CA  LYS A 128      12.322   0.418   1.234  1.00  0.530          C  
ATOM   2058  C   LYS A 128      13.059   1.643   0.719  1.00  0.480          C  
ATOM   2059  O   LYS A 128      12.454   2.474   0.052  1.00  0.690          O  
ATOM   2060  CB  LYS A 128      12.543  -0.767   0.298  1.00  0.750          C  
ATOM   2061  CG  LYS A 128      11.941  -2.092   0.752  1.00  0.750          C  
ATOM   2062  CD  LYS A 128      12.308  -3.222  -0.221  1.00  0.750          C  
ATOM   2063  CE  LYS A 128      11.711  -4.574   0.141  1.00  0.750          C  
ATOM   2064  NZ  LYS A 128      11.993  -5.567  -0.957  1.00  0.750          N  
ATOM   2065  H   LYS A 128      10.322   0.956   0.530  1.00  0.650          H  
ATOM   2066  HA  LYS A 128      12.726   0.166   2.217  1.00  0.640          H  
ATOM   2067 1HB  LYS A 128      12.163  -0.517  -0.667  1.00  0.900          H  
ATOM   2068 2HB  LYS A 128      13.612  -0.929   0.191  1.00  0.900          H  
ATOM   2069 1HG  LYS A 128      12.367  -2.325   1.705  1.00  0.900          H  
ATOM   2070 2HG  LYS A 128      10.856  -2.004   0.853  1.00  0.900          H  
ATOM   2071 1HD  LYS A 128      12.013  -3.000  -1.222  1.00  0.900          H  
ATOM   2072 2HD  LYS A 128      13.392  -3.341  -0.218  1.00  0.900          H  
ATOM   2073 1HE  LYS A 128      12.156  -4.935   1.069  1.00  0.900          H  
ATOM   2074 2HE  LYS A 128      10.641  -4.481   0.277  1.00  0.900          H  
ATOM   2075 1HZ  LYS A 128      11.622  -6.478  -0.748  1.00  0.900          H  
ATOM   2076 2HZ  LYS A 128      11.586  -5.230  -1.829  1.00  0.900          H  
ATOM   2077 3HZ  LYS A 128      13.014  -5.646  -1.074  1.00  0.900          H  
ATOM   2078  N   ILE A 129      14.360   1.755   0.988  1.00  0.610          N  
ATOM   2079  CA  ILE A 129      15.088   2.943   0.546  1.00  0.600          C  
ATOM   2080  C   ILE A 129      16.054   2.711  -0.614  1.00  0.600          C  
ATOM   2081  O   ILE A 129      15.988   3.398  -1.633  1.00  0.590          O  
ATOM   2082  CB  ILE A 129      15.852   3.557   1.740  1.00  0.840          C  
ATOM   2083  CG1 ILE A 129      14.847   3.862   2.942  1.00  0.840          C  
ATOM   2084  CG2 ILE A 129      16.602   4.831   1.298  1.00  0.840          C  
ATOM   2085  CD1 ILE A 129      13.684   4.823   2.654  1.00  0.840          C  
ATOM   2086  H   ILE A 129      14.824   1.036   1.523  1.00  0.730          H  
ATOM   2087  HA  ILE A 129      14.368   3.673   0.198  1.00  0.720          H  
ATOM   2088  HB  ILE A 129      16.578   2.838   2.112  1.00  1.010          H  
ATOM   2089 1HG1 ILE A 129      14.415   2.917   3.274  1.00  1.010          H  
ATOM   2090 2HG1 ILE A 129      15.426   4.282   3.766  1.00  1.010          H  
ATOM   2091 1HG2 ILE A 129      17.145   5.244   2.148  1.00  1.010          H  
ATOM   2092 2HG2 ILE A 129      17.314   4.599   0.507  1.00  1.010          H  
ATOM   2093 3HG2 ILE A 129      15.897   5.569   0.927  1.00  1.010          H  
ATOM   2094 1HD1 ILE A 129      13.081   4.935   3.556  1.00  1.010          H  
ATOM   2095 2HD1 ILE A 129      14.061   5.794   2.357  1.00  1.010          H  
ATOM   2096 3HD1 ILE A 129      13.055   4.426   1.869  1.00  1.010          H  
ATOM   2097  N   LYS A 130      16.968   1.757  -0.468  1.00  0.650          N  
ATOM   2098  CA  LYS A 130      17.991   1.559  -1.493  1.00  0.700          C  
ATOM   2099  C   LYS A 130      17.467   1.271  -2.917  1.00  0.660          C  
ATOM   2100  O   LYS A 130      18.089   1.731  -3.871  1.00  0.690          O  
ATOM   2101  CB  LYS A 130      18.987   0.473  -1.060  1.00  0.960          C  
ATOM   2102  CG  LYS A 130      19.907   0.893   0.076  1.00  0.960          C  
ATOM   2103  CD  LYS A 130      20.850  -0.243   0.473  1.00  0.960          C  
ATOM   2104  CE  LYS A 130      21.770   0.163   1.625  1.00  0.960          C  
ATOM   2105  NZ  LYS A 130      22.664  -0.958   2.048  1.00  0.960          N  
ATOM   2106  H   LYS A 130      16.977   1.201   0.372  1.00  0.780          H  
ATOM   2107  HA  LYS A 130      18.558   2.489  -1.560  1.00  0.840          H  
ATOM   2108 1HB  LYS A 130      18.477  -0.420  -0.735  1.00  1.150          H  
ATOM   2109 2HB  LYS A 130      19.612   0.200  -1.911  1.00  1.150          H  
ATOM   2110 1HG  LYS A 130      20.498   1.753  -0.241  1.00  1.150          H  
ATOM   2111 2HG  LYS A 130      19.310   1.186   0.938  1.00  1.150          H  
ATOM   2112 1HD  LYS A 130      20.265  -1.113   0.776  1.00  1.150          H  
ATOM   2113 2HD  LYS A 130      21.462  -0.522  -0.385  1.00  1.150          H  
ATOM   2114 1HE  LYS A 130      22.385   1.003   1.309  1.00  1.150          H  
ATOM   2115 2HE  LYS A 130      21.162   0.469   2.476  1.00  1.150          H  
ATOM   2116 1HZ  LYS A 130      23.254  -0.651   2.809  1.00  1.150          H  
ATOM   2117 2HZ  LYS A 130      22.103  -1.741   2.355  1.00  1.150          H  
ATOM   2118 3HZ  LYS A 130      23.241  -1.244   1.271  1.00  1.150          H  
ATOM   2119  N   PRO A 131      16.376   0.495  -3.122  1.00  0.640          N  
ATOM   2120  CA  PRO A 131      15.787   0.192  -4.418  1.00  0.660          C  
ATOM   2121  C   PRO A 131      15.204   1.379  -5.192  1.00  0.630          C  
ATOM   2122  O   PRO A 131      14.899   1.230  -6.376  1.00  0.640          O  
ATOM   2123  CB  PRO A 131      14.662  -0.786  -4.067  1.00  0.990          C  
ATOM   2124  CG  PRO A 131      15.046  -1.372  -2.743  1.00  0.990          C  
ATOM   2125  CD  PRO A 131      15.708  -0.250  -2.017  1.00  0.990          C  
ATOM   2126  HA  PRO A 131      16.549  -0.310  -5.032  1.00  0.790          H  
ATOM   2127 1HB  PRO A 131      13.717  -0.235  -4.028  1.00  1.190          H  
ATOM   2128 2HB  PRO A 131      14.556  -1.544  -4.859  1.00  1.190          H  
ATOM   2129 1HG  PRO A 131      14.163  -1.755  -2.224  1.00  1.190          H  
ATOM   2130 2HG  PRO A 131      15.716  -2.243  -2.887  1.00  1.190          H  
ATOM   2131 1HD  PRO A 131      14.926   0.360  -1.552  1.00  1.190          H  
ATOM   2132 2HD  PRO A 131      16.395  -0.680  -1.305  1.00  1.190          H  
ATOM   2133  N   LYS A 132      14.967   2.525  -4.540  1.00  0.600          N  
ATOM   2134  CA  LYS A 132      14.294   3.620  -5.239  1.00  0.590          C  
ATOM   2135  C   LYS A 132      14.927   4.021  -6.566  1.00  0.630          C  
ATOM   2136  O   LYS A 132      16.119   4.322  -6.652  1.00  0.670          O  
ATOM   2137  CB  LYS A 132      14.193   4.851  -4.330  1.00  0.830          C  
ATOM   2138  CG  LYS A 132      13.224   4.678  -3.142  1.00  0.830          C  
ATOM   2139  CD  LYS A 132      13.139   5.934  -2.254  1.00  0.830          C  
ATOM   2140  CE  LYS A 132      12.158   5.715  -1.084  1.00  0.830          C  
ATOM   2141  NZ  LYS A 132      12.027   6.909  -0.207  1.00  0.830          N  
ATOM   2142  H   LYS A 132      15.269   2.674  -3.573  1.00  0.720          H  
ATOM   2143  HA  LYS A 132      13.277   3.303  -5.452  1.00  0.710          H  
ATOM   2144 1HB  LYS A 132      15.179   5.079  -3.924  1.00  1.000          H  
ATOM   2145 2HB  LYS A 132      13.864   5.711  -4.919  1.00  1.000          H  
ATOM   2146 1HG  LYS A 132      12.227   4.468  -3.537  1.00  1.000          H  
ATOM   2147 2HG  LYS A 132      13.532   3.824  -2.537  1.00  1.000          H  
ATOM   2148 1HD  LYS A 132      14.129   6.149  -1.846  1.00  1.000          H  
ATOM   2149 2HD  LYS A 132      12.808   6.787  -2.849  1.00  1.000          H  
ATOM   2150 1HE  LYS A 132      11.175   5.458  -1.479  1.00  1.000          H  
ATOM   2151 2HE  LYS A 132      12.516   4.896  -0.489  1.00  1.000          H  
ATOM   2152 1HZ  LYS A 132      11.366   6.685   0.579  1.00  1.000          H  
ATOM   2153 2HZ  LYS A 132      12.923   7.149   0.176  1.00  1.000          H  
ATOM   2154 3HZ  LYS A 132      11.671   7.690  -0.744  1.00  1.000          H  
ATOM   2155  N   ALA A 133      14.076   4.032  -7.597  1.00  0.660          N  
ATOM   2156  CA  ALA A 133      14.392   4.414  -8.963  1.00  0.740          C  
ATOM   2157  C   ALA A 133      13.760   5.767  -9.238  1.00  0.710          C  
ATOM   2158  O   ALA A 133      14.364   6.656  -9.840  1.00  0.730          O  
ATOM   2159  CB  ALA A 133      13.867   3.379  -9.933  1.00  1.000          C  
ATOM   2160  H   ALA A 133      13.117   3.759  -7.400  1.00  0.790          H  
ATOM   2161  HA  ALA A 133      15.473   4.505  -9.063  1.00  0.890          H  
ATOM   2162 1HB  ALA A 133      14.105   3.679 -10.949  1.00  1.200          H  
ATOM   2163 2HB  ALA A 133      14.328   2.420  -9.710  1.00  1.200          H  
ATOM   2164 3HB  ALA A 133      12.796   3.306  -9.814  1.00  1.200          H  
ATOM   2165  N   PHE A 134      12.521   5.901  -8.773  1.00  0.680          N  
ATOM   2166  CA  PHE A 134      11.746   7.119  -8.921  1.00  0.680          C  
ATOM   2167  C   PHE A 134      11.609   7.769  -7.570  1.00  0.640          C  
ATOM   2168  O   PHE A 134      11.483   7.088  -6.550  1.00  0.630          O  
ATOM   2169  CB  PHE A 134      10.375   6.850  -9.534  1.00  0.950          C  
ATOM   2170  CG  PHE A 134      10.415   6.544 -10.991  1.00  0.950          C  
ATOM   2171  CD1 PHE A 134      10.641   5.276 -11.462  1.00  0.950          C  
ATOM   2172  CD2 PHE A 134      10.202   7.562 -11.904  1.00  0.950          C  
ATOM   2173  CE1 PHE A 134      10.652   5.024 -12.834  1.00  0.950          C  
ATOM   2174  CE2 PHE A 134      10.215   7.317 -13.258  1.00  0.950          C  
ATOM   2175  CZ  PHE A 134      10.438   6.047 -13.721  1.00  0.950          C  
ATOM   2176  H   PHE A 134      12.094   5.109  -8.290  1.00  0.820          H  
ATOM   2177  HA  PHE A 134      12.286   7.801  -9.578  1.00  0.820          H  
ATOM   2178 1HB  PHE A 134       9.914   6.001  -9.029  1.00  1.140          H  
ATOM   2179 2HB  PHE A 134       9.728   7.711  -9.378  1.00  1.140          H  
ATOM   2180  HD1 PHE A 134      10.808   4.474 -10.745  1.00  1.140          H  
ATOM   2181  HD2 PHE A 134      10.019   8.573 -11.541  1.00  1.140          H  
ATOM   2182  HE1 PHE A 134      10.824   4.025 -13.220  1.00  1.140          H  
ATOM   2183  HE2 PHE A 134      10.044   8.131 -13.962  1.00  1.140          H  
ATOM   2184  HZ  PHE A 134      10.440   5.850 -14.794  1.00  1.140          H  
ATOM   2185  N   ASP A 135      11.560   9.095  -7.548  1.00  0.690          N  
ATOM   2186  CA  ASP A 135      11.430   9.799  -6.280  1.00  0.710          C  
ATOM   2187  C   ASP A 135       9.988   9.796  -5.791  1.00  0.650          C  
ATOM   2188  O   ASP A 135       9.282  10.807  -5.862  1.00  0.680          O  
ATOM   2189  CB  ASP A 135      11.935  11.242  -6.404  1.00  0.990          C  
ATOM   2190  CG  ASP A 135      12.077  11.948  -5.045  1.00  0.990          C  
ATOM   2191  OD1 ASP A 135      12.120  11.257  -4.051  1.00  0.990          O  
ATOM   2192  OD2 ASP A 135      12.158  13.159  -5.011  1.00  0.990          O  
ATOM   2193  H   ASP A 135      11.649   9.618  -8.405  1.00  0.830          H  
ATOM   2194  HA  ASP A 135      12.038   9.284  -5.534  1.00  0.850          H  
ATOM   2195 1HB  ASP A 135      12.904  11.248  -6.901  1.00  1.180          H  
ATOM   2196 2HB  ASP A 135      11.246  11.817  -7.023  1.00  1.180          H  
ATOM   2197  N   ILE A 136       9.547   8.634  -5.335  1.00  0.610          N  
ATOM   2198  CA  ILE A 136       8.198   8.497  -4.831  1.00  0.610          C  
ATOM   2199  C   ILE A 136       8.213   8.601  -3.328  1.00  0.550          C  
ATOM   2200  O   ILE A 136       8.661   7.687  -2.634  1.00  0.620          O  
ATOM   2201  CB  ILE A 136       7.571   7.140  -5.206  1.00  0.850          C  
ATOM   2202  CG1 ILE A 136       7.606   6.903  -6.748  1.00  0.850          C  
ATOM   2203  CG2 ILE A 136       6.150   7.011  -4.628  1.00  0.850          C  
ATOM   2204  CD1 ILE A 136       6.922   7.928  -7.620  1.00  0.850          C  
ATOM   2205  H   ILE A 136      10.204   7.851  -5.367  1.00  0.730          H  
ATOM   2206  HA  ILE A 136       7.583   9.305  -5.216  1.00  0.730          H  
ATOM   2207  HB  ILE A 136       8.183   6.352  -4.766  1.00  1.020          H  
ATOM   2208 1HG1 ILE A 136       8.643   6.837  -7.054  1.00  1.020          H  
ATOM   2209 2HG1 ILE A 136       7.123   5.957  -6.949  1.00  1.020          H  
ATOM   2210 1HG2 ILE A 136       5.779   6.034  -4.866  1.00  1.020          H  
ATOM   2211 2HG2 ILE A 136       6.171   7.125  -3.547  1.00  1.020          H  
ATOM   2212 3HG2 ILE A 136       5.494   7.772  -5.046  1.00  1.020          H  
ATOM   2213 1HD1 ILE A 136       7.021   7.624  -8.651  1.00  1.020          H  
ATOM   2214 2HD1 ILE A 136       5.872   7.991  -7.367  1.00  1.020          H  
ATOM   2215 3HD1 ILE A 136       7.388   8.903  -7.490  1.00  1.020          H  
ATOM   2216  N   ASN A 137       7.663   9.690  -2.832  1.00  0.530          N  
ATOM   2217  CA  ASN A 137       7.583   9.900  -1.409  1.00  0.490          C  
ATOM   2218  C   ASN A 137       6.303   9.267  -0.944  1.00  0.440          C  
ATOM   2219  O   ASN A 137       5.320   9.256  -1.679  1.00  0.490          O  
ATOM   2220  CB  ASN A 137       7.637  11.375  -1.070  1.00  0.700          C  
ATOM   2221  CG  ASN A 137       9.001  11.963  -1.307  1.00  0.700          C  
ATOM   2222  OD1 ASN A 137       9.984  11.462  -0.749  1.00  0.700          O  
ATOM   2223  ND2 ASN A 137       9.083  12.996  -2.109  1.00  0.700          N  
ATOM   2224  H   ASN A 137       7.318  10.391  -3.473  1.00  0.640          H  
ATOM   2225  HA  ASN A 137       8.409   9.385  -0.916  1.00  0.590          H  
ATOM   2226 1HB  ASN A 137       6.908  11.915  -1.675  1.00  0.840          H  
ATOM   2227 2HB  ASN A 137       7.362  11.517  -0.023  1.00  0.840          H  
ATOM   2228 1HD2 ASN A 137       9.980  13.419  -2.298  1.00  0.840          H  
ATOM   2229 2HD2 ASN A 137       8.264  13.369  -2.539  1.00  0.840          H  
ATOM   2230  N   ILE A 138       6.304   8.752   0.267  1.00  0.470          N  
ATOM   2231  CA  ILE A 138       5.107   8.173   0.830  1.00  0.460          C  
ATOM   2232  C   ILE A 138       4.641   9.107   1.926  1.00  0.460          C  
ATOM   2233  O   ILE A 138       5.420   9.490   2.798  1.00  0.450          O  
ATOM   2234  CB  ILE A 138       5.369   6.734   1.319  1.00  0.650          C  
ATOM   2235  CG1 ILE A 138       5.974   5.863   0.153  1.00  0.650          C  
ATOM   2236  CG2 ILE A 138       4.062   6.094   1.860  1.00  0.650          C  
ATOM   2237  CD1 ILE A 138       5.101   5.705  -1.079  1.00  0.650          C  
ATOM   2238  H   ILE A 138       7.152   8.780   0.818  1.00  0.560          H  
ATOM   2239  HA  ILE A 138       4.327   8.148   0.086  1.00  0.550          H  
ATOM   2240  HB  ILE A 138       6.120   6.768   2.091  1.00  0.780          H  
ATOM   2241 1HG1 ILE A 138       6.910   6.323  -0.165  1.00  0.780          H  
ATOM   2242 2HG1 ILE A 138       6.199   4.868   0.543  1.00  0.780          H  
ATOM   2243 1HG2 ILE A 138       4.267   5.084   2.216  1.00  0.780          H  
ATOM   2244 2HG2 ILE A 138       3.689   6.684   2.669  1.00  0.780          H  
ATOM   2245 3HG2 ILE A 138       3.309   6.051   1.085  1.00  0.780          H  
ATOM   2246 1HD1 ILE A 138       5.626   5.114  -1.794  1.00  0.780          H  
ATOM   2247 2HD1 ILE A 138       4.173   5.209  -0.822  1.00  0.780          H  
ATOM   2248 3HD1 ILE A 138       4.892   6.669  -1.517  1.00  0.780          H  
ATOM   2249  N   ASP A 139       3.371   9.482   1.865  1.00  0.460          N  
ATOM   2250  CA  ASP A 139       2.784  10.441   2.781  1.00  0.460          C  
ATOM   2251  C   ASP A 139       2.359   9.752   4.056  1.00  0.500          C  
ATOM   2252  O   ASP A 139       2.414  10.321   5.147  1.00  0.510          O  
ATOM   2253  CB  ASP A 139       1.556  11.059   2.114  1.00  0.640          C  
ATOM   2254  CG  ASP A 139       1.873  11.887   0.887  1.00  0.640          C  
ATOM   2255  OD1 ASP A 139       2.428  12.953   1.021  1.00  0.640          O  
ATOM   2256  OD2 ASP A 139       1.576  11.419  -0.215  1.00  0.640          O  
ATOM   2257  H   ASP A 139       2.770   9.083   1.143  1.00  0.550          H  
ATOM   2258  HA  ASP A 139       3.519  11.211   3.017  1.00  0.550          H  
ATOM   2259 1HB  ASP A 139       0.891  10.260   1.809  1.00  0.770          H  
ATOM   2260 2HB  ASP A 139       1.016  11.671   2.836  1.00  0.770          H  
ATOM   2261  N   PHE A 140       1.972   8.496   3.911  1.00  0.550          N  
ATOM   2262  CA  PHE A 140       1.473   7.715   5.014  1.00  0.630          C  
ATOM   2263  C   PHE A 140       2.275   6.412   5.168  1.00  0.530          C  
ATOM   2264  O   PHE A 140       1.733   5.315   5.004  1.00  0.480          O  
ATOM   2265  CB  PHE A 140       0.013   7.429   4.750  1.00  0.850          C  
ATOM   2266  CG  PHE A 140      -0.788   8.671   4.476  1.00  0.850          C  
ATOM   2267  CD1 PHE A 140      -1.197   8.971   3.180  1.00  0.850          C  
ATOM   2268  CD2 PHE A 140      -1.094   9.546   5.454  1.00  0.850          C  
ATOM   2269  CE1 PHE A 140      -1.906  10.105   2.905  1.00  0.850          C  
ATOM   2270  CE2 PHE A 140      -1.803  10.697   5.173  1.00  0.850          C  
ATOM   2271  CZ  PHE A 140      -2.208  10.959   3.901  1.00  0.850          C  
ATOM   2272  H   PHE A 140       1.935   8.113   2.966  1.00  0.660          H  
ATOM   2273  HA  PHE A 140       1.580   8.298   5.920  1.00  0.760          H  
ATOM   2274 1HB  PHE A 140      -0.045   6.831   3.908  1.00  1.020          H  
ATOM   2275 2HB  PHE A 140      -0.429   6.901   5.586  1.00  1.020          H  
ATOM   2276  HD1 PHE A 140      -0.943   8.300   2.375  1.00  1.020          H  
ATOM   2277  HD2 PHE A 140      -0.764   9.330   6.441  1.00  1.020          H  
ATOM   2278  HE1 PHE A 140      -2.222  10.328   1.893  1.00  1.020          H  
ATOM   2279  HE2 PHE A 140      -2.046  11.404   5.959  1.00  1.020          H  
ATOM   2280  HZ  PHE A 140      -2.760  11.846   3.693  1.00  1.020          H  
ATOM   2281  N   SER A 141       3.588   6.538   5.407  1.00  0.590          N  
ATOM   2282  CA  SER A 141       4.486   5.382   5.513  1.00  0.620          C  
ATOM   2283  C   SER A 141       4.479   4.797   6.916  1.00  0.610          C  
ATOM   2284  O   SER A 141       4.901   5.452   7.871  1.00  0.620          O  
ATOM   2285  CB  SER A 141       5.900   5.792   5.145  1.00  0.860          C  
ATOM   2286  OG  SER A 141       6.816   4.755   5.357  1.00  0.860          O  
ATOM   2287  H   SER A 141       3.991   7.459   5.540  1.00  0.710          H  
ATOM   2288  HA  SER A 141       4.147   4.608   4.820  1.00  0.740          H  
ATOM   2289 1HB  SER A 141       5.928   6.074   4.126  1.00  1.030          H  
ATOM   2290 2HB  SER A 141       6.192   6.665   5.726  1.00  1.030          H  
ATOM   2291  HG  SER A 141       7.627   5.006   4.840  1.00  1.030          H  
ATOM   2292  N   CYS A 142       3.993   3.562   7.045  1.00  0.630          N  
ATOM   2293  CA  CYS A 142       3.859   2.948   8.364  1.00  0.640          C  
ATOM   2294  C   CYS A 142       5.146   2.321   8.949  1.00  0.650          C  
ATOM   2295  O   CYS A 142       5.253   2.157  10.168  1.00  0.720          O  
ATOM   2296  CB  CYS A 142       2.864   1.808   8.271  1.00  0.890          C  
ATOM   2297  SG  CYS A 142       1.190   2.259   7.816  1.00  0.890          S  
ATOM   2298  H   CYS A 142       3.636   3.074   6.211  1.00  0.760          H  
ATOM   2299  HA  CYS A 142       3.489   3.706   9.053  1.00  0.770          H  
ATOM   2300 1HB  CYS A 142       3.230   1.132   7.540  1.00  1.070          H  
ATOM   2301 2HB  CYS A 142       2.832   1.277   9.211  1.00  1.070          H  
ATOM   2302  HG  CYS A 142       0.826   2.743   9.024  1.00  1.070          H  
ATOM   2303  N   PHE A 143       6.088   1.916   8.090  1.00  0.590          N  
ATOM   2304  CA  PHE A 143       7.289   1.194   8.527  1.00  0.610          C  
ATOM   2305  C   PHE A 143       8.430   1.235   7.501  1.00  0.600          C  
ATOM   2306  O   PHE A 143       8.172   1.134   6.302  1.00  0.610          O  
ATOM   2307  CB  PHE A 143       6.912  -0.264   8.775  1.00  0.850          C  
ATOM   2308  CG  PHE A 143       7.971  -1.120   9.347  1.00  0.850          C  
ATOM   2309  CD1 PHE A 143       8.159  -1.174  10.709  1.00  0.850          C  
ATOM   2310  CD2 PHE A 143       8.780  -1.892   8.530  1.00  0.850          C  
ATOM   2311  CE1 PHE A 143       9.124  -1.988  11.241  1.00  0.850          C  
ATOM   2312  CE2 PHE A 143       9.736  -2.690   9.062  1.00  0.850          C  
ATOM   2313  CZ  PHE A 143       9.909  -2.746  10.413  1.00  0.850          C  
ATOM   2314  H   PHE A 143       5.958   2.083   7.100  1.00  0.710          H  
ATOM   2315  HA  PHE A 143       7.644   1.648   9.453  1.00  0.730          H  
ATOM   2316 1HB  PHE A 143       6.053  -0.304   9.443  1.00  1.020          H  
ATOM   2317 2HB  PHE A 143       6.598  -0.705   7.838  1.00  1.020          H  
ATOM   2318  HD1 PHE A 143       7.524  -0.572  11.363  1.00  1.020          H  
ATOM   2319  HD2 PHE A 143       8.647  -1.854   7.461  1.00  1.020          H  
ATOM   2320  HE1 PHE A 143       9.268  -2.039  12.321  1.00  1.020          H  
ATOM   2321  HE2 PHE A 143      10.360  -3.285   8.422  1.00  1.020          H  
ATOM   2322  HZ  PHE A 143      10.675  -3.399  10.836  1.00  1.020          H  
ATOM   2323  N   LYS A 144       9.683   1.359   7.955  1.00  0.590          N  
ATOM   2324  CA  LYS A 144      10.826   1.281   7.028  1.00  0.590          C  
ATOM   2325  C   LYS A 144      11.605  -0.013   7.255  1.00  0.580          C  
ATOM   2326  O   LYS A 144      11.848  -0.401   8.399  1.00  0.610          O  
ATOM   2327  CB  LYS A 144      11.732   2.504   7.169  1.00  0.830          C  
ATOM   2328  CG  LYS A 144      11.068   3.802   6.735  1.00  0.830          C  
ATOM   2329  CD  LYS A 144      11.994   4.999   6.865  1.00  0.830          C  
ATOM   2330  CE  LYS A 144      11.297   6.274   6.397  1.00  0.830          C  
ATOM   2331  NZ  LYS A 144      12.160   7.478   6.545  1.00  0.830          N  
ATOM   2332  H   LYS A 144       9.848   1.460   8.950  1.00  0.710          H  
ATOM   2333  HA  LYS A 144      10.450   1.259   6.005  1.00  0.710          H  
ATOM   2334 1HB  LYS A 144      12.056   2.604   8.204  1.00  0.990          H  
ATOM   2335 2HB  LYS A 144      12.623   2.361   6.555  1.00  0.990          H  
ATOM   2336 1HG  LYS A 144      10.775   3.712   5.691  1.00  0.990          H  
ATOM   2337 2HG  LYS A 144      10.169   3.970   7.327  1.00  0.990          H  
ATOM   2338 1HD  LYS A 144      12.300   5.117   7.905  1.00  0.990          H  
ATOM   2339 2HD  LYS A 144      12.884   4.837   6.255  1.00  0.990          H  
ATOM   2340 1HE  LYS A 144      11.030   6.162   5.347  1.00  0.990          H  
ATOM   2341 2HE  LYS A 144      10.386   6.415   6.977  1.00  0.990          H  
ATOM   2342 1HZ  LYS A 144      11.654   8.290   6.217  1.00  0.990          H  
ATOM   2343 2HZ  LYS A 144      12.408   7.603   7.517  1.00  0.990          H  
ATOM   2344 3HZ  LYS A 144      12.998   7.360   5.995  1.00  0.990          H  
ATOM   2345  N   VAL A 145      12.019  -0.660   6.161  1.00  0.570          N  
ATOM   2346  CA  VAL A 145      12.717  -1.951   6.267  1.00  0.600          C  
ATOM   2347  C   VAL A 145      13.997  -2.040   5.425  1.00  0.640          C  
ATOM   2348  O   VAL A 145      14.159  -1.307   4.448  1.00  0.770          O  
ATOM   2349  CB  VAL A 145      11.759  -3.059   5.771  1.00  0.830          C  
ATOM   2350  CG1 VAL A 145      11.663  -2.990   4.245  1.00  0.830          C  
ATOM   2351  CG2 VAL A 145      12.148  -4.435   6.270  1.00  0.830          C  
ATOM   2352  H   VAL A 145      11.793  -0.246   5.253  1.00  0.680          H  
ATOM   2353  HA  VAL A 145      12.971  -2.122   7.310  1.00  0.720          H  
ATOM   2354  HB  VAL A 145      10.776  -2.832   6.158  1.00  0.990          H  
ATOM   2355 1HG1 VAL A 145      10.971  -3.711   3.879  1.00  0.990          H  
ATOM   2356 2HG1 VAL A 145      11.351  -1.993   3.944  1.00  0.990          H  
ATOM   2357 3HG1 VAL A 145      12.626  -3.213   3.802  1.00  0.990          H  
ATOM   2358 1HG2 VAL A 145      11.411  -5.141   5.930  1.00  0.990          H  
ATOM   2359 2HG2 VAL A 145      13.094  -4.757   5.908  1.00  0.990          H  
ATOM   2360 3HG2 VAL A 145      12.173  -4.423   7.350  1.00  0.990          H  
ATOM   2361  N   LYS A 146      14.864  -2.992   5.781  1.00  0.610          N  
ATOM   2362  CA  LYS A 146      16.022  -3.364   4.975  1.00  0.630          C  
ATOM   2363  C   LYS A 146      15.524  -4.260   3.828  1.00  0.650          C  
ATOM   2364  O   LYS A 146      14.538  -4.985   3.983  1.00  0.700          O  
ATOM   2365  CB  LYS A 146      17.070  -4.095   5.809  1.00  0.870          C  
ATOM   2366  CG  LYS A 146      17.733  -3.234   6.879  1.00  0.870          C  
ATOM   2367  CD  LYS A 146      18.798  -4.020   7.642  1.00  0.870          C  
ATOM   2368  CE  LYS A 146      19.474  -3.168   8.710  1.00  0.870          C  
ATOM   2369  NZ  LYS A 146      20.507  -3.939   9.461  1.00  0.870          N  
ATOM   2370  H   LYS A 146      14.677  -3.504   6.631  1.00  0.730          H  
ATOM   2371  HA  LYS A 146      16.463  -2.466   4.542  1.00  0.760          H  
ATOM   2372 1HB  LYS A 146      16.605  -4.947   6.306  1.00  1.050          H  
ATOM   2373 2HB  LYS A 146      17.849  -4.489   5.154  1.00  1.050          H  
ATOM   2374 1HG  LYS A 146      18.196  -2.367   6.407  1.00  1.050          H  
ATOM   2375 2HG  LYS A 146      16.978  -2.879   7.579  1.00  1.050          H  
ATOM   2376 1HD  LYS A 146      18.338  -4.887   8.119  1.00  1.050          H  
ATOM   2377 2HD  LYS A 146      19.557  -4.374   6.943  1.00  1.050          H  
ATOM   2378 1HE  LYS A 146      19.949  -2.311   8.235  1.00  1.050          H  
ATOM   2379 2HE  LYS A 146      18.721  -2.811   9.412  1.00  1.050          H  
ATOM   2380 1HZ  LYS A 146      20.932  -3.343  10.157  1.00  1.050          H  
ATOM   2381 2HZ  LYS A 146      20.074  -4.731   9.915  1.00  1.050          H  
ATOM   2382 3HZ  LYS A 146      21.216  -4.265   8.820  1.00  1.050          H  
ATOM   2383  N   ASP A 147      16.246  -4.307   2.712  1.00  0.630          N  
ATOM   2384  CA  ASP A 147      15.773  -5.090   1.562  1.00  0.640          C  
ATOM   2385  C   ASP A 147      15.977  -6.612   1.684  1.00  0.610          C  
ATOM   2386  O   ASP A 147      16.839  -7.205   1.030  1.00  0.590          O  
ATOM   2387  CB  ASP A 147      16.459  -4.578   0.281  1.00  0.890          C  
ATOM   2388  CG  ASP A 147      15.855  -5.123  -1.041  1.00  0.890          C  
ATOM   2389  OD1 ASP A 147      14.769  -5.679  -1.011  1.00  0.890          O  
ATOM   2390  OD2 ASP A 147      16.462  -4.927  -2.070  1.00  0.890          O  
ATOM   2391  H   ASP A 147      17.086  -3.753   2.629  1.00  0.760          H  
ATOM   2392  HA  ASP A 147      14.703  -4.913   1.462  1.00  0.770          H  
ATOM   2393 1HB  ASP A 147      16.403  -3.490   0.255  1.00  1.070          H  
ATOM   2394 2HB  ASP A 147      17.515  -4.848   0.309  1.00  1.070          H  
ATOM   2395  N   ASN A 148      15.174  -7.216   2.553  1.00  0.720          N  
ATOM   2396  CA  ASN A 148      15.160  -8.652   2.830  1.00  0.740          C  
ATOM   2397  C   ASN A 148      14.092  -9.376   1.997  1.00  0.650          C  
ATOM   2398  O   ASN A 148      13.292  -8.745   1.296  1.00  0.620          O  
ATOM   2399  CB  ASN A 148      14.939  -8.890   4.306  1.00  1.030          C  
ATOM   2400  CG  ASN A 148      16.080  -8.469   5.145  1.00  1.030          C  
ATOM   2401  OD1 ASN A 148      17.248  -8.675   4.797  1.00  1.030          O  
ATOM   2402  ND2 ASN A 148      15.777  -7.884   6.272  1.00  1.030          N  
ATOM   2403  H   ASN A 148      14.549  -6.593   3.062  1.00  0.860          H  
ATOM   2404  HA  ASN A 148      16.127  -9.068   2.546  1.00  0.890          H  
ATOM   2405 1HB  ASN A 148      14.068  -8.343   4.636  1.00  1.230          H  
ATOM   2406 2HB  ASN A 148      14.754  -9.932   4.477  1.00  1.230          H  
ATOM   2407 1HD2 ASN A 148      16.506  -7.586   6.888  1.00  1.230          H  
ATOM   2408 2HD2 ASN A 148      14.822  -7.737   6.525  1.00  1.230          H  
ATOM   2409  N   PHE A 149      13.990 -10.704   2.149  1.00  0.640          N  
ATOM   2410  CA  PHE A 149      13.001 -11.491   1.394  1.00  0.620          C  
ATOM   2411  C   PHE A 149      11.612 -11.383   2.016  1.00  0.600          C  
ATOM   2412  O   PHE A 149      11.077 -12.370   2.535  1.00  0.600          O  
ATOM   2413  CB  PHE A 149      13.337 -12.991   1.407  1.00  0.880          C  
ATOM   2414  CG  PHE A 149      14.605 -13.400   0.771  1.00  0.880          C  
ATOM   2415  CD1 PHE A 149      15.700 -13.728   1.563  1.00  0.880          C  
ATOM   2416  CD2 PHE A 149      14.727 -13.480  -0.603  1.00  0.880          C  
ATOM   2417  CE1 PHE A 149      16.884 -14.119   0.988  1.00  0.880          C  
ATOM   2418  CE2 PHE A 149      15.916 -13.876  -1.178  1.00  0.880          C  
ATOM   2419  CZ  PHE A 149      16.995 -14.195  -0.378  1.00  0.880          C  
ATOM   2420  H   PHE A 149      14.649 -11.184   2.746  1.00  0.770          H  
ATOM   2421  HA  PHE A 149      12.960 -11.119   0.370  1.00  0.740          H  
ATOM   2422 1HB  PHE A 149      13.358 -13.355   2.425  1.00  1.050          H  
ATOM   2423 2HB  PHE A 149      12.539 -13.520   0.895  1.00  1.050          H  
ATOM   2424  HD1 PHE A 149      15.613 -13.683   2.655  1.00  1.050          H  
ATOM   2425  HD2 PHE A 149      13.873 -13.230  -1.234  1.00  1.050          H  
ATOM   2426  HE1 PHE A 149      17.730 -14.371   1.613  1.00  1.050          H  
ATOM   2427  HE2 PHE A 149      16.005 -13.938  -2.264  1.00  1.050          H  
ATOM   2428  HZ  PHE A 149      17.934 -14.509  -0.832  1.00  1.050          H  
ATOM   2429  N   LEU A 150      11.037 -10.186   1.941  1.00  0.580          N  
ATOM   2430  CA  LEU A 150       9.766  -9.876   2.586  1.00  0.550          C  
ATOM   2431  C   LEU A 150       8.569 -10.620   2.026  1.00  0.530          C  
ATOM   2432  O   LEU A 150       8.358 -10.698   0.815  1.00  0.590          O  
ATOM   2433  CB  LEU A 150       9.476  -8.379   2.514  1.00  0.780          C  
ATOM   2434  CG  LEU A 150       9.970  -7.520   3.644  1.00  0.780          C  
ATOM   2435  CD1 LEU A 150      11.494  -7.486   3.683  1.00  0.780          C  
ATOM   2436  CD2 LEU A 150       9.384  -6.141   3.474  1.00  0.780          C  
ATOM   2437  H   LEU A 150      11.579  -9.460   1.474  1.00  0.700          H  
ATOM   2438  HA  LEU A 150       9.862 -10.143   3.631  1.00  0.660          H  
ATOM   2439 1HB  LEU A 150       9.872  -7.991   1.581  1.00  0.940          H  
ATOM   2440 2HB  LEU A 150       8.440  -8.269   2.511  1.00  0.940          H  
ATOM   2441  HG  LEU A 150       9.619  -7.938   4.567  1.00  0.940          H  
ATOM   2442 1HD1 LEU A 150      11.829  -6.874   4.507  1.00  0.940          H  
ATOM   2443 2HD1 LEU A 150      11.871  -8.487   3.819  1.00  0.940          H  
ATOM   2444 3HD1 LEU A 150      11.882  -7.071   2.751  1.00  0.940          H  
ATOM   2445 1HD2 LEU A 150       9.700  -5.527   4.301  1.00  0.940          H  
ATOM   2446 2HD2 LEU A 150       9.725  -5.702   2.538  1.00  0.940          H  
ATOM   2447 3HD2 LEU A 150       8.300  -6.209   3.466  1.00  0.940          H  
ATOM   2448  N   VAL A 151       7.783 -11.136   2.961  1.00  0.510          N  
ATOM   2449  CA  VAL A 151       6.573 -11.924   2.740  1.00  0.500          C  
ATOM   2450  C   VAL A 151       5.541 -11.753   3.875  1.00  0.460          C  
ATOM   2451  O   VAL A 151       5.926 -11.534   5.013  1.00  0.480          O  
ATOM   2452  CB  VAL A 151       7.034 -13.371   2.540  1.00  0.700          C  
ATOM   2453  CG1 VAL A 151       7.805 -13.832   3.751  1.00  0.700          C  
ATOM   2454  CG2 VAL A 151       5.848 -14.296   2.303  1.00  0.700          C  
ATOM   2455  H   VAL A 151       8.102 -10.997   3.925  1.00  0.610          H  
ATOM   2456  HA  VAL A 151       6.121 -11.593   1.809  1.00  0.600          H  
ATOM   2457  HB  VAL A 151       7.701 -13.399   1.689  1.00  0.840          H  
ATOM   2458 1HG1 VAL A 151       8.154 -14.837   3.574  1.00  0.840          H  
ATOM   2459 2HG1 VAL A 151       8.667 -13.187   3.910  1.00  0.840          H  
ATOM   2460 3HG1 VAL A 151       7.168 -13.800   4.625  1.00  0.840          H  
ATOM   2461 1HG2 VAL A 151       6.194 -15.306   2.155  1.00  0.840          H  
ATOM   2462 2HG2 VAL A 151       5.191 -14.284   3.160  1.00  0.840          H  
ATOM   2463 3HG2 VAL A 151       5.297 -13.969   1.413  1.00  0.840          H  
ATOM   2464  N   GLY A 152       4.248 -11.872   3.601  1.00  0.440          N  
ATOM   2465  CA  GLY A 152       3.261 -11.765   4.676  1.00  0.400          C  
ATOM   2466  C   GLY A 152       2.446 -10.495   4.654  1.00  0.410          C  
ATOM   2467  O   GLY A 152       2.777  -9.548   3.948  1.00  0.420          O  
ATOM   2468  H   GLY A 152       3.927 -12.088   2.654  1.00  0.530          H  
ATOM   2469 1HA  GLY A 152       2.580 -12.600   4.597  1.00  0.480          H  
ATOM   2470 2HA  GLY A 152       3.759 -11.849   5.635  1.00  0.480          H  
ATOM   2471  N   PHE A 153       1.316 -10.502   5.362  1.00  0.410          N  
ATOM   2472  CA  PHE A 153       0.385  -9.379   5.411  1.00  0.420          C  
ATOM   2473  C   PHE A 153       0.188  -8.748   4.030  1.00  0.400          C  
ATOM   2474  O   PHE A 153       0.400  -7.550   3.834  1.00  0.420          O  
ATOM   2475  CB  PHE A 153       0.783  -8.322   6.420  1.00  0.580          C  
ATOM   2476  CG  PHE A 153      -0.406  -7.521   6.854  1.00  0.580          C  
ATOM   2477  CD1 PHE A 153      -1.300  -8.030   7.780  1.00  0.580          C  
ATOM   2478  CD2 PHE A 153      -0.644  -6.281   6.335  1.00  0.580          C  
ATOM   2479  CE1 PHE A 153      -2.395  -7.299   8.158  1.00  0.580          C  
ATOM   2480  CE2 PHE A 153      -1.725  -5.552   6.715  1.00  0.580          C  
ATOM   2481  CZ  PHE A 153      -2.607  -6.052   7.617  1.00  0.580          C  
ATOM   2482  H   PHE A 153       1.094 -11.314   5.948  1.00  0.490          H  
ATOM   2483  HA  PHE A 153      -0.582  -9.773   5.729  1.00  0.500          H  
ATOM   2484 1HB  PHE A 153       1.240  -8.790   7.297  1.00  0.700          H  
ATOM   2485 2HB  PHE A 153       1.494  -7.648   5.975  1.00  0.700          H  
ATOM   2486  HD1 PHE A 153      -1.128  -9.023   8.212  1.00  0.700          H  
ATOM   2487  HD2 PHE A 153       0.051  -5.884   5.599  1.00  0.700          H  
ATOM   2488  HE1 PHE A 153      -3.094  -7.710   8.883  1.00  0.700          H  
ATOM   2489  HE2 PHE A 153      -1.883  -4.583   6.302  1.00  0.700          H  
ATOM   2490  HZ  PHE A 153      -3.472  -5.466   7.899  1.00  0.700          H  
ATOM   2491  N   GLY A 154      -0.188  -9.579   3.065  1.00  0.380          N  
ATOM   2492  CA  GLY A 154      -0.416  -9.157   1.687  1.00  0.380          C  
ATOM   2493  C   GLY A 154       0.734  -9.406   0.705  1.00  0.370          C  
ATOM   2494  O   GLY A 154       0.498  -9.396  -0.499  1.00  0.360          O  
ATOM   2495  H   GLY A 154      -0.367 -10.550   3.335  1.00  0.460          H  
ATOM   2496 1HA  GLY A 154      -1.311  -9.654   1.318  1.00  0.460          H  
ATOM   2497 2HA  GLY A 154      -0.647  -8.091   1.683  1.00  0.460          H  
ATOM   2498  N   LEU A 155       1.943  -9.713   1.177  1.00  0.370          N  
ATOM   2499  CA  LEU A 155       3.071  -9.961   0.266  1.00  0.370          C  
ATOM   2500  C   LEU A 155       3.194 -11.473   0.015  1.00  0.390          C  
ATOM   2501  O   LEU A 155       3.274 -12.253   0.965  1.00  0.570          O  
ATOM   2502  CB  LEU A 155       4.387  -9.478   0.900  1.00  0.520          C  
ATOM   2503  CG  LEU A 155       4.711  -7.984   0.966  1.00  0.520          C  
ATOM   2504  CD1 LEU A 155       3.851  -7.268   2.038  1.00  0.520          C  
ATOM   2505  CD2 LEU A 155       6.134  -7.874   1.326  1.00  0.520          C  
ATOM   2506  H   LEU A 155       2.107  -9.685   2.186  1.00  0.440          H  
ATOM   2507  HA  LEU A 155       2.896  -9.444  -0.678  1.00  0.440          H  
ATOM   2508 1HB  LEU A 155       4.392  -9.809   1.918  1.00  0.620          H  
ATOM   2509 2HB  LEU A 155       5.208  -9.964   0.374  1.00  0.620          H  
ATOM   2510  HG  LEU A 155       4.522  -7.515  -0.001  1.00  0.620          H  
ATOM   2511 1HD1 LEU A 155       4.120  -6.229   2.081  1.00  0.620          H  
ATOM   2512 2HD1 LEU A 155       2.796  -7.343   1.797  1.00  0.620          H  
ATOM   2513 3HD1 LEU A 155       4.032  -7.718   3.010  1.00  0.620          H  
ATOM   2514 1HD2 LEU A 155       6.421  -6.849   1.389  1.00  0.620          H  
ATOM   2515 2HD2 LEU A 155       6.265  -8.355   2.294  1.00  0.620          H  
ATOM   2516 3HD2 LEU A 155       6.747  -8.374   0.573  1.00  0.620          H  
ATOM   2517  N   ASP A 156       3.240 -11.924  -1.245  1.00  0.420          N  
ATOM   2518  CA  ASP A 156       3.285 -13.368  -1.470  1.00  0.520          C  
ATOM   2519  C   ASP A 156       4.555 -13.927  -2.037  1.00  0.530          C  
ATOM   2520  O   ASP A 156       5.498 -13.223  -2.407  1.00  0.630          O  
ATOM   2521  CB  ASP A 156       2.284 -13.791  -2.529  1.00  0.690          C  
ATOM   2522  CG  ASP A 156       2.658 -13.266  -3.894  1.00  0.690          C  
ATOM   2523  OD1 ASP A 156       3.085 -12.125  -3.959  1.00  0.690          O  
ATOM   2524  OD2 ASP A 156       2.508 -13.996  -4.881  1.00  0.690          O  
ATOM   2525  H   ASP A 156       3.221 -11.307  -2.061  1.00  0.500          H  
ATOM   2526  HA  ASP A 156       3.076 -13.871  -0.527  1.00  0.620          H  
ATOM   2527 1HB  ASP A 156       2.171 -14.862  -2.548  1.00  0.830          H  
ATOM   2528 2HB  ASP A 156       1.374 -13.396  -2.298  1.00  0.830          H  
ATOM   2529  N   TYR A 157       4.502 -15.236  -2.185  1.00  0.540          N  
ATOM   2530  CA  TYR A 157       5.475 -15.960  -2.944  1.00  0.680          C  
ATOM   2531  C   TYR A 157       4.685 -16.992  -3.732  1.00  0.720          C  
ATOM   2532  O   TYR A 157       4.118 -17.933  -3.166  1.00  0.780          O  
ATOM   2533  CB  TYR A 157       6.500 -16.596  -2.060  1.00  0.900          C  
ATOM   2534  CG  TYR A 157       7.605 -17.115  -2.841  1.00  0.900          C  
ATOM   2535  CD1 TYR A 157       8.545 -16.226  -3.326  1.00  0.900          C  
ATOM   2536  CD2 TYR A 157       7.700 -18.448  -3.108  1.00  0.900          C  
ATOM   2537  CE1 TYR A 157       9.590 -16.676  -4.070  1.00  0.900          C  
ATOM   2538  CE2 TYR A 157       8.748 -18.903  -3.852  1.00  0.900          C  
ATOM   2539  CZ  TYR A 157       9.693 -18.018  -4.338  1.00  0.900          C  
ATOM   2540  OH  TYR A 157      10.766 -18.475  -5.062  1.00  0.900          O  
ATOM   2541  H   TYR A 157       3.726 -15.726  -1.734  1.00  0.650          H  
ATOM   2542  HA  TYR A 157       5.966 -15.292  -3.649  1.00  0.820          H  
ATOM   2543 1HB  TYR A 157       6.870 -15.857  -1.377  1.00  1.080          H  
ATOM   2544 2HB  TYR A 157       6.056 -17.411  -1.483  1.00  1.080          H  
ATOM   2545  HD1 TYR A 157       8.450 -15.161  -3.114  1.00  1.080          H  
ATOM   2546  HD2 TYR A 157       6.943 -19.143  -2.737  1.00  1.080          H  
ATOM   2547  HE1 TYR A 157      10.339 -15.979  -4.446  1.00  1.080          H  
ATOM   2548  HE2 TYR A 157       8.841 -19.967  -4.068  1.00  1.080          H  
ATOM   2549  HH  TYR A 157      11.074 -19.324  -4.672  1.00  1.080          H  
ATOM   2550  N   ASP A 158       4.593 -16.788  -5.035  1.00  0.740          N  
ATOM   2551  CA  ASP A 158       3.797 -17.634  -5.913  1.00  0.840          C  
ATOM   2552  C   ASP A 158       2.357 -17.817  -5.391  1.00  0.840          C  
ATOM   2553  O   ASP A 158       1.802 -18.922  -5.447  1.00  0.970          O  
ATOM   2554  CB  ASP A 158       4.504 -18.973  -6.113  1.00  1.140          C  
ATOM   2555  CG  ASP A 158       5.859 -18.778  -6.801  1.00  1.140          C  
ATOM   2556  OD1 ASP A 158       5.976 -17.855  -7.586  1.00  1.140          O  
ATOM   2557  OD2 ASP A 158       6.760 -19.541  -6.551  1.00  1.140          O  
ATOM   2558  H   ASP A 158       5.090 -16.009  -5.446  1.00  0.890          H  
ATOM   2559  HA  ASP A 158       3.734 -17.145  -6.887  1.00  1.010          H  
ATOM   2560 1HB  ASP A 158       4.656 -19.465  -5.153  1.00  1.360          H  
ATOM   2561 2HB  ASP A 158       3.887 -19.626  -6.729  1.00  1.360          H  
ATOM   2562  N   GLY A 159       1.773 -16.731  -4.858  1.00  0.710          N  
ATOM   2563  CA  GLY A 159       0.412 -16.702  -4.331  1.00  0.780          C  
ATOM   2564  C   GLY A 159       0.282 -17.056  -2.856  1.00  0.750          C  
ATOM   2565  O   GLY A 159      -0.733 -16.728  -2.226  1.00  0.900          O  
ATOM   2566  H   GLY A 159       2.274 -15.829  -4.866  1.00  0.850          H  
ATOM   2567 1HA  GLY A 159      -0.013 -15.715  -4.511  1.00  0.940          H  
ATOM   2568 2HA  GLY A 159      -0.186 -17.410  -4.887  1.00  0.940          H  
ATOM   2569  N   PHE A 160       1.317 -17.676  -2.288  1.00  0.650          N  
ATOM   2570  CA  PHE A 160       1.299 -18.158  -0.914  1.00  0.610          C  
ATOM   2571  C   PHE A 160       1.797 -17.159   0.097  1.00  0.520          C  
ATOM   2572  O   PHE A 160       2.518 -16.218  -0.231  1.00  0.550          O  
ATOM   2573  CB  PHE A 160       2.134 -19.432  -0.761  1.00  0.870          C  
ATOM   2574  CG  PHE A 160       1.553 -20.662  -1.383  1.00  0.870          C  
ATOM   2575  CD1 PHE A 160       1.972 -21.089  -2.631  1.00  0.870          C  
ATOM   2576  CD2 PHE A 160       0.591 -21.415  -0.703  1.00  0.870          C  
ATOM   2577  CE1 PHE A 160       1.451 -22.242  -3.184  1.00  0.870          C  
ATOM   2578  CE2 PHE A 160       0.070 -22.563  -1.253  1.00  0.870          C  
ATOM   2579  CZ  PHE A 160       0.501 -22.982  -2.493  1.00  0.870          C  
ATOM   2580  H   PHE A 160       2.161 -17.867  -2.836  1.00  0.780          H  
ATOM   2581  HA  PHE A 160       0.267 -18.404  -0.661  1.00  0.730          H  
ATOM   2582 1HB  PHE A 160       3.113 -19.262  -1.211  1.00  1.040          H  
ATOM   2583 2HB  PHE A 160       2.299 -19.634   0.293  1.00  1.040          H  
ATOM   2584  HD1 PHE A 160       2.724 -20.505  -3.179  1.00  1.040          H  
ATOM   2585  HD2 PHE A 160       0.245 -21.086   0.281  1.00  1.040          H  
ATOM   2586  HE1 PHE A 160       1.788 -22.569  -4.167  1.00  1.040          H  
ATOM   2587  HE2 PHE A 160      -0.681 -23.135  -0.715  1.00  1.040          H  
ATOM   2588  HZ  PHE A 160       0.090 -23.888  -2.934  1.00  1.040          H  
ATOM   2589  N   TYR A 161       1.396 -17.375   1.348  1.00  0.460          N  
ATOM   2590  CA  TYR A 161       1.802 -16.599   2.516  1.00  0.420          C  
ATOM   2591  C   TYR A 161       1.281 -15.173   2.571  1.00  0.370          C  
ATOM   2592  O   TYR A 161       1.679 -14.426   3.456  1.00  0.390          O  
ATOM   2593  CB  TYR A 161       3.329 -16.517   2.651  1.00  0.600          C  
ATOM   2594  CG  TYR A 161       4.085 -17.797   2.813  1.00  0.600          C  
ATOM   2595  CD1 TYR A 161       4.687 -18.390   1.722  1.00  0.600          C  
ATOM   2596  CD2 TYR A 161       4.214 -18.357   4.069  1.00  0.600          C  
ATOM   2597  CE1 TYR A 161       5.407 -19.552   1.882  1.00  0.600          C  
ATOM   2598  CE2 TYR A 161       4.939 -19.518   4.237  1.00  0.600          C  
ATOM   2599  CZ  TYR A 161       5.537 -20.119   3.151  1.00  0.600          C  
ATOM   2600  OH  TYR A 161       6.265 -21.289   3.312  1.00  0.600          O  
ATOM   2601  H   TYR A 161       0.763 -18.150   1.519  1.00  0.550          H  
ATOM   2602  HA  TYR A 161       1.416 -17.114   3.397  1.00  0.500          H  
ATOM   2603 1HB  TYR A 161       3.738 -15.998   1.800  1.00  0.720          H  
ATOM   2604 2HB  TYR A 161       3.553 -15.909   3.524  1.00  0.720          H  
ATOM   2605  HD1 TYR A 161       4.592 -17.939   0.734  1.00  0.720          H  
ATOM   2606  HD2 TYR A 161       3.746 -17.877   4.930  1.00  0.720          H  
ATOM   2607  HE1 TYR A 161       5.878 -20.019   1.017  1.00  0.720          H  
ATOM   2608  HE2 TYR A 161       5.038 -19.954   5.228  1.00  0.720          H  
ATOM   2609  HH  TYR A 161       6.605 -21.569   2.446  1.00  0.720          H  
ATOM   2610  N   ARG A 162       0.301 -14.792   1.740  1.00  0.350          N  
ATOM   2611  CA  ARG A 162      -0.242 -13.429   1.870  1.00  0.380          C  
ATOM   2612  C   ARG A 162      -0.975 -13.333   3.196  1.00  0.310          C  
ATOM   2613  O   ARG A 162      -1.177 -12.248   3.746  1.00  0.310          O  
ATOM   2614  CB  ARG A 162      -1.200 -13.029   0.751  1.00  0.520          C  
ATOM   2615  CG  ARG A 162      -0.558 -12.840  -0.579  1.00  0.520          C  
ATOM   2616  CD  ARG A 162      -1.485 -12.275  -1.607  1.00  0.520          C  
ATOM   2617  NE  ARG A 162      -0.902 -12.268  -2.966  1.00  0.520          N  
ATOM   2618  CZ  ARG A 162      -0.154 -11.281  -3.538  1.00  0.520          C  
ATOM   2619  NH1 ARG A 162       0.117 -10.167  -2.915  1.00  0.520          N  
ATOM   2620  NH2 ARG A 162       0.332 -11.449  -4.764  1.00  0.520          N  
ATOM   2621  H   ARG A 162      -0.041 -15.435   1.040  1.00  0.420          H  
ATOM   2622  HA  ARG A 162       0.592 -12.722   1.870  1.00  0.460          H  
ATOM   2623 1HB  ARG A 162      -1.970 -13.793   0.640  1.00  0.620          H  
ATOM   2624 2HB  ARG A 162      -1.700 -12.100   1.013  1.00  0.620          H  
ATOM   2625 1HG  ARG A 162       0.305 -12.188  -0.478  1.00  0.620          H  
ATOM   2626 2HG  ARG A 162      -0.247 -13.825  -0.912  1.00  0.620          H  
ATOM   2627 1HD  ARG A 162      -2.360 -12.850  -1.634  1.00  0.620          H  
ATOM   2628 2HD  ARG A 162      -1.743 -11.249  -1.338  1.00  0.620          H  
ATOM   2629  HE  ARG A 162      -1.048 -13.103  -3.515  1.00  0.620          H  
ATOM   2630 1HH1 ARG A 162      -0.197  -9.989  -1.963  1.00  0.620          H  
ATOM   2631 2HH1 ARG A 162       0.688  -9.471  -3.361  1.00  0.620          H  
ATOM   2632 1HH2 ARG A 162       0.200 -12.321  -5.272  1.00  0.620          H  
ATOM   2633 2HH2 ARG A 162       0.914 -10.733  -5.173  1.00  0.620          H  
ATOM   2634  N   ASN A 163      -1.375 -14.498   3.693  1.00  0.300          N  
ATOM   2635  CA  ASN A 163      -2.083 -14.681   4.930  1.00  0.330          C  
ATOM   2636  C   ASN A 163      -1.191 -14.726   6.158  1.00  0.340          C  
ATOM   2637  O   ASN A 163      -1.677 -14.940   7.264  1.00  0.390          O  
ATOM   2638  CB  ASN A 163      -2.857 -15.953   4.828  1.00  0.450          C  
ATOM   2639  CG  ASN A 163      -1.965 -17.104   4.599  1.00  0.450          C  
ATOM   2640  OD1 ASN A 163      -1.202 -17.108   3.615  1.00  0.450          O  
ATOM   2641  ND2 ASN A 163      -2.018 -18.063   5.467  1.00  0.450          N  
ATOM   2642  H   ASN A 163      -1.155 -15.334   3.158  1.00  0.360          H  
ATOM   2643  HA  ASN A 163      -2.768 -13.844   5.061  1.00  0.400          H  
ATOM   2644 1HB  ASN A 163      -3.407 -16.120   5.747  1.00  0.540          H  
ATOM   2645 2HB  ASN A 163      -3.559 -15.894   4.020  1.00  0.540          H  
ATOM   2646 1HD2 ASN A 163      -1.439 -18.874   5.369  1.00  0.540          H  
ATOM   2647 2HD2 ASN A 163      -2.640 -17.971   6.248  1.00  0.540          H  
ATOM   2648  N   LEU A 164       0.122 -14.604   5.999  1.00  0.330          N  
ATOM   2649  CA  LEU A 164       0.937 -14.644   7.194  1.00  0.390          C  
ATOM   2650  C   LEU A 164       0.433 -13.400   7.954  1.00  0.440          C  
ATOM   2651  O   LEU A 164       0.434 -12.311   7.378  1.00  0.450          O  
ATOM   2652  CB  LEU A 164       2.428 -14.538   6.808  1.00  0.520          C  
ATOM   2653  CG  LEU A 164       3.546 -14.830   7.834  1.00  0.520          C  
ATOM   2654  CD1 LEU A 164       3.547 -16.318   8.201  1.00  0.520          C  
ATOM   2655  CD2 LEU A 164       4.907 -14.424   7.202  1.00  0.520          C  
ATOM   2656  H   LEU A 164       0.539 -14.460   5.079  1.00  0.400          H  
ATOM   2657  HA  LEU A 164       0.738 -15.564   7.728  1.00  0.470          H  
ATOM   2658 1HB  LEU A 164       2.608 -15.130   5.907  1.00  0.630          H  
ATOM   2659 2HB  LEU A 164       2.576 -13.526   6.577  1.00  0.630          H  
ATOM   2660  HG  LEU A 164       3.382 -14.248   8.736  1.00  0.630          H  
ATOM   2661 1HD1 LEU A 164       4.345 -16.516   8.910  1.00  0.630          H  
ATOM   2662 2HD1 LEU A 164       2.602 -16.602   8.644  1.00  0.630          H  
ATOM   2663 3HD1 LEU A 164       3.714 -16.910   7.301  1.00  0.630          H  
ATOM   2664 1HD2 LEU A 164       5.709 -14.619   7.896  1.00  0.630          H  
ATOM   2665 2HD2 LEU A 164       5.075 -14.996   6.291  1.00  0.630          H  
ATOM   2666 3HD2 LEU A 164       4.895 -13.362   6.964  1.00  0.630          H  
ATOM   2667  N   PRO A 165       0.034 -13.483   9.239  1.00  0.470          N  
ATOM   2668  CA  PRO A 165      -0.526 -12.376  10.024  1.00  0.500          C  
ATOM   2669  C   PRO A 165       0.450 -11.219  10.257  1.00  0.500          C  
ATOM   2670  O   PRO A 165       0.044 -10.099  10.567  1.00  0.510          O  
ATOM   2671  CB  PRO A 165      -0.937 -13.076  11.330  1.00  0.750          C  
ATOM   2672  CG  PRO A 165      -0.079 -14.321  11.414  1.00  0.750          C  
ATOM   2673  CD  PRO A 165       0.153 -14.752   9.974  1.00  0.750          C  
ATOM   2674  HA  PRO A 165      -1.420 -12.007   9.506  1.00  0.600          H  
ATOM   2675 1HB  PRO A 165      -0.786 -12.396  12.186  1.00  0.900          H  
ATOM   2676 2HB  PRO A 165      -2.016 -13.307  11.302  1.00  0.900          H  
ATOM   2677 1HG  PRO A 165       0.821 -14.122  11.971  1.00  0.900          H  
ATOM   2678 2HG  PRO A 165      -0.625 -15.090  11.982  1.00  0.900          H  
ATOM   2679 1HD  PRO A 165       1.166 -15.160   9.890  1.00  0.900          H  
ATOM   2680 2HD  PRO A 165      -0.628 -15.466   9.646  1.00  0.900          H  
ATOM   2681  N   TYR A 166       1.721 -11.505  10.084  1.00  0.510          N  
ATOM   2682  CA  TYR A 166       2.820 -10.581  10.277  1.00  0.520          C  
ATOM   2683  C   TYR A 166       3.619 -10.489   8.999  1.00  0.510          C  
ATOM   2684  O   TYR A 166       3.449 -11.310   8.103  1.00  0.490          O  
ATOM   2685  CB  TYR A 166       3.698 -11.039  11.442  1.00  0.720          C  
ATOM   2686  CG  TYR A 166       4.361 -12.378  11.251  1.00  0.720          C  
ATOM   2687  CD1 TYR A 166       5.588 -12.485  10.641  1.00  0.720          C  
ATOM   2688  CD2 TYR A 166       3.739 -13.494  11.722  1.00  0.720          C  
ATOM   2689  CE1 TYR A 166       6.189 -13.714  10.507  1.00  0.720          C  
ATOM   2690  CE2 TYR A 166       4.322 -14.725  11.591  1.00  0.720          C  
ATOM   2691  CZ  TYR A 166       5.550 -14.839  10.989  1.00  0.720          C  
ATOM   2692  OH  TYR A 166       6.146 -16.076  10.877  1.00  0.720          O  
ATOM   2693  H   TYR A 166       1.960 -12.442   9.802  1.00  0.610          H  
ATOM   2694  HA  TYR A 166       2.425  -9.596  10.504  1.00  0.620          H  
ATOM   2695 1HB  TYR A 166       4.480 -10.317  11.611  1.00  0.870          H  
ATOM   2696 2HB  TYR A 166       3.097 -11.081  12.347  1.00  0.870          H  
ATOM   2697  HD1 TYR A 166       6.088 -11.602  10.281  1.00  0.870          H  
ATOM   2698  HD2 TYR A 166       2.787 -13.395  12.211  1.00  0.870          H  
ATOM   2699  HE1 TYR A 166       7.165 -13.793  10.035  1.00  0.870          H  
ATOM   2700  HE2 TYR A 166       3.819 -15.610  11.978  1.00  0.870          H  
ATOM   2701  HH  TYR A 166       5.528 -16.757  11.155  1.00  0.870          H  
ATOM   2702  N   VAL A 167       4.421  -9.440   8.852  1.00  0.520          N  
ATOM   2703  CA  VAL A 167       5.280  -9.423   7.674  1.00  0.530          C  
ATOM   2704  C   VAL A 167       6.586 -10.014   8.129  1.00  0.560          C  
ATOM   2705  O   VAL A 167       7.150  -9.561   9.122  1.00  0.590          O  
ATOM   2706  CB  VAL A 167       5.522  -8.022   7.068  1.00  0.740          C  
ATOM   2707  CG1 VAL A 167       6.503  -8.157   5.857  1.00  0.740          C  
ATOM   2708  CG2 VAL A 167       4.213  -7.429   6.599  1.00  0.740          C  
ATOM   2709  H   VAL A 167       4.527  -8.773   9.628  1.00  0.620          H  
ATOM   2710  HA  VAL A 167       4.856 -10.059   6.897  1.00  0.640          H  
ATOM   2711  HB  VAL A 167       5.977  -7.374   7.815  1.00  0.890          H  
ATOM   2712 1HG1 VAL A 167       6.686  -7.201   5.421  1.00  0.890          H  
ATOM   2713 2HG1 VAL A 167       7.453  -8.580   6.177  1.00  0.890          H  
ATOM   2714 3HG1 VAL A 167       6.053  -8.812   5.105  1.00  0.890          H  
ATOM   2715 1HG2 VAL A 167       4.384  -6.447   6.165  1.00  0.890          H  
ATOM   2716 2HG2 VAL A 167       3.781  -8.085   5.845  1.00  0.890          H  
ATOM   2717 3HG2 VAL A 167       3.534  -7.336   7.433  1.00  0.890          H  
ATOM   2718  N   GLY A 168       7.048 -11.035   7.446  1.00  0.560          N  
ATOM   2719  CA  GLY A 168       8.275 -11.715   7.789  1.00  0.600          C  
ATOM   2720  C   GLY A 168       9.231 -11.794   6.621  1.00  0.610          C  
ATOM   2721  O   GLY A 168       9.057 -11.122   5.600  1.00  0.620          O  
ATOM   2722  H   GLY A 168       6.523 -11.320   6.629  1.00  0.670          H  
ATOM   2723 1HA  GLY A 168       8.760 -11.213   8.613  1.00  0.720          H  
ATOM   2724 2HA  GLY A 168       8.042 -12.725   8.125  1.00  0.720          H  
ATOM   2725  N   VAL A 169      10.271 -12.594   6.812  1.00  0.620          N  
ATOM   2726  CA  VAL A 169      11.330 -12.843   5.843  1.00  0.630          C  
ATOM   2727  C   VAL A 169      11.569 -14.329   5.631  1.00  0.620          C  
ATOM   2728  O   VAL A 169      11.696 -15.089   6.604  1.00  0.630          O  
ATOM   2729  CB  VAL A 169      12.654 -12.176   6.282  1.00  0.880          C  
ATOM   2730  CG1 VAL A 169      13.781 -12.487   5.329  1.00  0.880          C  
ATOM   2731  CG2 VAL A 169      12.462 -10.716   6.320  1.00  0.880          C  
ATOM   2732  H   VAL A 169      10.323 -13.023   7.738  1.00  0.740          H  
ATOM   2733  HA  VAL A 169      11.026 -12.403   4.898  1.00  0.760          H  
ATOM   2734  HB  VAL A 169      12.932 -12.545   7.260  1.00  1.050          H  
ATOM   2735 1HG1 VAL A 169      14.688 -11.995   5.673  1.00  1.050          H  
ATOM   2736 2HG1 VAL A 169      13.963 -13.551   5.287  1.00  1.050          H  
ATOM   2737 3HG1 VAL A 169      13.515 -12.126   4.362  1.00  1.050          H  
ATOM   2738 1HG2 VAL A 169      13.376 -10.232   6.643  1.00  1.050          H  
ATOM   2739 2HG2 VAL A 169      12.177 -10.358   5.332  1.00  1.050          H  
ATOM   2740 3HG2 VAL A 169      11.696 -10.514   7.012  1.00  1.050          H  
ATOM   2741  N   PHE A 170      11.676 -14.732   4.362  1.00  0.610          N  
ATOM   2742  CA  PHE A 170      11.977 -16.126   4.041  1.00  0.620          C  
ATOM   2743  C   PHE A 170      13.394 -16.517   4.368  1.00  0.680          C  
ATOM   2744  O   PHE A 170      14.334 -15.736   4.192  1.00  0.700          O  
ATOM   2745  CB  PHE A 170      11.854 -16.455   2.549  1.00  0.860          C  
ATOM   2746  CG  PHE A 170      10.529 -16.657   2.023  1.00  0.860          C  
ATOM   2747  CD1 PHE A 170       9.874 -15.683   1.329  1.00  0.860          C  
ATOM   2748  CD2 PHE A 170       9.930 -17.889   2.190  1.00  0.860          C  
ATOM   2749  CE1 PHE A 170       8.645 -15.939   0.822  1.00  0.860          C  
ATOM   2750  CE2 PHE A 170       8.706 -18.141   1.693  1.00  0.860          C  
ATOM   2751  CZ  PHE A 170       8.055 -17.168   1.009  1.00  0.860          C  
ATOM   2752  H   PHE A 170      11.537 -14.037   3.619  1.00  0.730          H  
ATOM   2753  HA  PHE A 170      11.301 -16.764   4.601  1.00  0.740          H  
ATOM   2754 1HB  PHE A 170      12.328 -15.678   1.975  1.00  1.040          H  
ATOM   2755 2HB  PHE A 170      12.425 -17.370   2.352  1.00  1.040          H  
ATOM   2756  HD1 PHE A 170      10.337 -14.702   1.179  1.00  1.040          H  
ATOM   2757  HD2 PHE A 170      10.465 -18.673   2.725  1.00  1.040          H  
ATOM   2758  HE1 PHE A 170       8.130 -15.159   0.273  1.00  1.040          H  
ATOM   2759  HE2 PHE A 170       8.254 -19.119   1.837  1.00  1.040          H  
ATOM   2760  HZ  PHE A 170       7.075 -17.362   0.610  1.00  1.040          H  
ATOM   2761  N   GLU A 171      13.547 -17.752   4.815  1.00  0.730          N  
ATOM   2762  CA  GLU A 171      14.870 -18.310   4.969  1.00  0.820          C  
ATOM   2763  C   GLU A 171      15.408 -18.296   3.544  1.00  0.840          C  
ATOM   2764  O   GLU A 171      14.686 -18.730   2.653  1.00  0.830          O  
ATOM   2765  CB  GLU A 171      14.815 -19.731   5.531  1.00  1.110          C  
ATOM   2766  CG  GLU A 171      16.169 -20.377   5.789  1.00  1.110          C  
ATOM   2767  CD  GLU A 171      16.057 -21.701   6.465  1.00  1.110          C  
ATOM   2768  OE1 GLU A 171      14.985 -22.029   6.898  1.00  1.110          O  
ATOM   2769  OE2 GLU A 171      17.033 -22.398   6.540  1.00  1.110          O  
ATOM   2770  H   GLU A 171      12.709 -18.323   4.980  1.00  0.880          H  
ATOM   2771  HA  GLU A 171      15.446 -17.682   5.636  1.00  0.980          H  
ATOM   2772 1HB  GLU A 171      14.232 -19.754   6.446  1.00  1.330          H  
ATOM   2773 2HB  GLU A 171      14.308 -20.359   4.821  1.00  1.330          H  
ATOM   2774 1HG  GLU A 171      16.679 -20.518   4.838  1.00  1.330          H  
ATOM   2775 2HG  GLU A 171      16.768 -19.715   6.401  1.00  1.330          H  
ATOM   2776  N   PRO A 172      16.641 -17.862   3.258  1.00  0.890          N  
ATOM   2777  CA  PRO A 172      17.208 -17.828   1.914  1.00  0.940          C  
ATOM   2778  C   PRO A 172      17.036 -19.120   1.105  1.00  1.000          C  
ATOM   2779  O   PRO A 172      16.868 -19.074  -0.111  1.00  1.060          O  
ATOM   2780  CB  PRO A 172      18.685 -17.549   2.202  1.00  1.410          C  
ATOM   2781  CG  PRO A 172      18.673 -16.752   3.498  1.00  1.410          C  
ATOM   2782  CD  PRO A 172      17.538 -17.342   4.313  1.00  1.410          C  
ATOM   2783  HA  PRO A 172      16.749 -16.984   1.369  1.00  1.130          H  
ATOM   2784 1HB  PRO A 172      19.240 -18.506   2.278  1.00  1.690          H  
ATOM   2785 2HB  PRO A 172      19.129 -16.993   1.364  1.00  1.690          H  
ATOM   2786 1HG  PRO A 172      19.649 -16.844   4.002  1.00  1.690          H  
ATOM   2787 2HG  PRO A 172      18.531 -15.685   3.295  1.00  1.690          H  
ATOM   2788 1HD  PRO A 172      17.897 -18.141   4.972  1.00  1.690          H  
ATOM   2789 2HD  PRO A 172      17.059 -16.514   4.859  1.00  1.690          H  
ATOM   2790  N   ASP A 173      17.036 -20.281   1.774  1.00  1.020          N  
ATOM   2791  CA  ASP A 173      16.904 -21.551   1.074  1.00  1.120          C  
ATOM   2792  C   ASP A 173      15.471 -22.087   0.946  1.00  1.100          C  
ATOM   2793  O   ASP A 173      15.264 -23.123   0.309  1.00  1.220          O  
ATOM   2794  CB  ASP A 173      17.775 -22.591   1.772  1.00  1.530          C  
ATOM   2795  CG  ASP A 173      19.278 -22.291   1.631  1.00  1.530          C  
ATOM   2796  OD1 ASP A 173      19.703 -21.914   0.565  1.00  1.530          O  
ATOM   2797  OD2 ASP A 173      19.976 -22.406   2.607  1.00  1.530          O  
ATOM   2798  H   ASP A 173      17.197 -20.315   2.771  1.00  1.220          H  
ATOM   2799  HA  ASP A 173      17.291 -21.413   0.065  1.00  1.340          H  
ATOM   2800 1HB  ASP A 173      17.518 -22.620   2.835  1.00  1.830          H  
ATOM   2801 2HB  ASP A 173      17.569 -23.578   1.358  1.00  1.830          H  
ATOM   2802  N   ASN A 174      14.484 -21.420   1.562  1.00  0.970          N  
ATOM   2803  CA  ASN A 174      13.101 -21.900   1.516  1.00  0.970          C  
ATOM   2804  C   ASN A 174      12.018 -21.124   0.706  1.00  0.980          C  
ATOM   2805  O   ASN A 174      10.839 -21.325   1.012  1.00  1.130          O  
ATOM   2806  CB  ASN A 174      12.569 -22.111   2.918  1.00  1.360          C  
ATOM   2807  CG  ASN A 174      13.236 -23.241   3.649  1.00  1.360          C  
ATOM   2808  OD1 ASN A 174      13.562 -24.278   3.059  1.00  1.360          O  
ATOM   2809  ND2 ASN A 174      13.417 -23.088   4.929  1.00  1.360          N  
ATOM   2810  H   ASN A 174      14.689 -20.541   2.043  1.00  1.160          H  
ATOM   2811  HA  ASN A 174      13.134 -22.886   1.054  1.00  1.160          H  
ATOM   2812 1HB  ASN A 174      12.659 -21.191   3.491  1.00  1.630          H  
ATOM   2813 2HB  ASN A 174      11.518 -22.352   2.859  1.00  1.630          H  
ATOM   2814 1HD2 ASN A 174      13.854 -23.808   5.472  1.00  1.630          H  
ATOM   2815 2HD2 ASN A 174      13.129 -22.251   5.401  1.00  1.630          H  
ATOM   2816  N   PRO A 175      12.317 -20.222  -0.263  1.00  1.010          N  
ATOM   2817  CA  PRO A 175      11.323 -19.571  -1.083  1.00  1.100          C  
ATOM   2818  C   PRO A 175      11.149 -20.392  -2.356  1.00  1.410          C  
ATOM   2819  O   PRO A 175      10.443 -21.398  -2.371  1.00  1.490          O  
ATOM   2820  OXT PRO A 175      11.836 -20.123  -3.345  1.00  1.650          O  
ATOM   2821  CB  PRO A 175      11.964 -18.218  -1.382  1.00  1.650          C  
ATOM   2822  CG  PRO A 175      13.444 -18.529  -1.455  1.00  1.650          C  
ATOM   2823  CD  PRO A 175      13.673 -19.686  -0.487  1.00  1.650          C  
ATOM   2824  HA  PRO A 175      10.376 -19.465  -0.533  1.00  1.320          H  
ATOM   2825 1HB  PRO A 175      11.572 -17.815  -2.307  1.00  1.980          H  
ATOM   2826 2HB  PRO A 175      11.714 -17.498  -0.592  1.00  1.980          H  
ATOM   2827 1HG  PRO A 175      13.724 -18.788  -2.487  1.00  1.980          H  
ATOM   2828 2HG  PRO A 175      14.038 -17.640  -1.181  1.00  1.980          H  
ATOM   2829 1HD  PRO A 175      14.329 -20.431  -0.958  1.00  1.980          H  
ATOM   2830 2HD  PRO A 175      14.085 -19.235   0.402  1.00  1.980          H  
TER                                                                             
ATOM   2832  N   MET B 176     -32.213  -1.888 -42.910  1.00  1.060          N  
ATOM   2833  CA  MET B 176     -33.611  -1.502 -42.793  1.00  0.850          C  
ATOM   2834  C   MET B 176     -33.815  -0.045 -42.362  1.00  0.790          C  
ATOM   2835  O   MET B 176     -34.591   0.676 -42.984  1.00  0.790          O  
ATOM   2836  CB  MET B 176     -34.336  -2.425 -41.810  1.00  1.270          C  
ATOM   2837  CG  MET B 176     -34.511  -3.886 -42.281  1.00  1.270          C  
ATOM   2838  SD  MET B 176     -35.418  -4.041 -43.846  1.00  1.270          S  
ATOM   2839  CE  MET B 176     -37.078  -3.531 -43.395  1.00  1.270          C  
ATOM   2840 1H   MET B 176     -32.072  -2.342 -43.801  1.00  1.270          H  
ATOM   2841 2H   MET B 176     -31.642  -1.061 -42.866  1.00  1.270          H  
ATOM   2842 3H   MET B 176     -31.976  -2.531 -42.168  1.00  1.270          H  
ATOM   2843  HA  MET B 176     -34.071  -1.609 -43.774  1.00  1.020          H  
ATOM   2844 1HB  MET B 176     -33.777  -2.457 -40.875  1.00  1.530          H  
ATOM   2845 2HB  MET B 176     -35.313  -2.011 -41.576  1.00  1.530          H  
ATOM   2846 1HG  MET B 176     -33.539  -4.362 -42.399  1.00  1.530          H  
ATOM   2847 2HG  MET B 176     -35.060  -4.440 -41.517  1.00  1.530          H  
ATOM   2848 1HE  MET B 176     -37.725  -3.594 -44.270  1.00  1.530          H  
ATOM   2849 2HE  MET B 176     -37.463  -4.189 -42.613  1.00  1.530          H  
ATOM   2850 3HE  MET B 176     -37.068  -2.505 -43.034  1.00  1.530          H  
ATOM   2851  N   GLY B 177     -33.120   0.412 -41.308  1.00  0.770          N  
ATOM   2852  CA  GLY B 177     -33.349   1.784 -40.811  1.00  0.750          C  
ATOM   2853  C   GLY B 177     -32.491   2.910 -41.415  1.00  0.690          C  
ATOM   2854  O   GLY B 177     -32.582   4.058 -40.963  1.00  0.660          O  
ATOM   2855  H   GLY B 177     -32.467  -0.182 -40.795  1.00  0.920          H  
ATOM   2856 1HA  GLY B 177     -34.400   2.032 -40.961  1.00  0.900          H  
ATOM   2857 2HA  GLY B 177     -33.200   1.780 -39.731  1.00  0.900          H  
ATOM   2858  N   ILE B 178     -31.660   2.583 -42.396  1.00  0.670          N  
ATOM   2859  CA  ILE B 178     -30.700   3.516 -42.984  1.00  0.610          C  
ATOM   2860  C   ILE B 178     -31.185   4.145 -44.283  1.00  0.670          C  
ATOM   2861  O   ILE B 178     -31.669   3.460 -45.181  1.00  0.730          O  
ATOM   2862  CB  ILE B 178     -29.351   2.802 -43.111  1.00  0.880          C  
ATOM   2863  CG1 ILE B 178     -28.954   2.417 -41.662  1.00  0.880          C  
ATOM   2864  CG2 ILE B 178     -28.272   3.694 -43.799  1.00  0.880          C  
ATOM   2865  CD1 ILE B 178     -27.812   1.547 -41.537  1.00  0.880          C  
ATOM   2866  H   ILE B 178     -31.673   1.633 -42.727  1.00  0.800          H  
ATOM   2867  HA  ILE B 178     -30.552   4.325 -42.290  1.00  0.730          H  
ATOM   2868  HB  ILE B 178     -29.480   1.886 -43.681  1.00  1.050          H  
ATOM   2869 1HG1 ILE B 178     -28.778   3.327 -41.113  1.00  1.050          H  
ATOM   2870 2HG1 ILE B 178     -29.776   1.898 -41.191  1.00  1.050          H  
ATOM   2871 1HG2 ILE B 178     -27.327   3.170 -43.864  1.00  1.050          H  
ATOM   2872 2HG2 ILE B 178     -28.595   3.956 -44.811  1.00  1.050          H  
ATOM   2873 3HG2 ILE B 178     -28.133   4.599 -43.224  1.00  1.050          H  
ATOM   2874 1HD1 ILE B 178     -27.632   1.343 -40.484  1.00  1.050          H  
ATOM   2875 2HD1 ILE B 178     -27.994   0.616 -42.067  1.00  1.050          H  
ATOM   2876 3HD1 ILE B 178     -26.975   2.034 -41.948  1.00  1.050          H  
ATOM   2877  N   LYS B 179     -31.109   5.480 -44.328  1.00  0.680          N  
ATOM   2878  CA  LYS B 179     -31.607   6.285 -45.435  1.00  0.750          C  
ATOM   2879  C   LYS B 179     -30.579   6.673 -46.499  1.00  0.750          C  
ATOM   2880  O   LYS B 179     -30.905   6.683 -47.689  1.00  0.810          O  
ATOM   2881  CB  LYS B 179     -32.263   7.556 -44.891  1.00  1.020          C  
ATOM   2882  CG  LYS B 179     -32.849   8.480 -45.962  1.00  1.020          C  
ATOM   2883  CD  LYS B 179     -33.627   9.641 -45.348  1.00  1.020          C  
ATOM   2884  CE  LYS B 179     -34.189  10.553 -46.441  1.00  1.020          C  
ATOM   2885  NZ  LYS B 179     -34.964  11.702 -45.882  1.00  1.020          N  
ATOM   2886  H   LYS B 179     -30.624   5.961 -43.566  1.00  0.820          H  
ATOM   2887  HA  LYS B 179     -32.378   5.701 -45.937  1.00  0.900          H  
ATOM   2888 1HB  LYS B 179     -33.066   7.280 -44.223  1.00  1.230          H  
ATOM   2889 2HB  LYS B 179     -31.530   8.121 -44.308  1.00  1.230          H  
ATOM   2890 1HG  LYS B 179     -32.042   8.891 -46.571  1.00  1.230          H  
ATOM   2891 2HG  LYS B 179     -33.509   7.905 -46.613  1.00  1.230          H  
ATOM   2892 1HD  LYS B 179     -34.452   9.246 -44.756  1.00  1.230          H  
ATOM   2893 2HD  LYS B 179     -32.972  10.216 -44.692  1.00  1.230          H  
ATOM   2894 1HE  LYS B 179     -33.363  10.941 -47.035  1.00  1.230          H  
ATOM   2895 2HE  LYS B 179     -34.844   9.968 -47.086  1.00  1.230          H  
ATOM   2896 1HZ  LYS B 179     -35.313  12.272 -46.642  1.00  1.230          H  
ATOM   2897 2HZ  LYS B 179     -35.744  11.354 -45.339  1.00  1.230          H  
ATOM   2898 3HZ  LYS B 179     -34.365  12.262 -45.293  1.00  1.230          H  
ATOM   2899  N   SER B 180     -29.353   7.024 -46.098  1.00  0.690          N  
ATOM   2900  CA  SER B 180     -28.400   7.529 -47.100  1.00  0.700          C  
ATOM   2901  C   SER B 180     -26.955   7.085 -46.904  1.00  0.660          C  
ATOM   2902  O   SER B 180     -26.595   6.490 -45.887  1.00  0.620          O  
ATOM   2903  CB  SER B 180     -28.435   9.045 -47.124  1.00  0.980          C  
ATOM   2904  OG  SER B 180     -27.912   9.567 -45.941  1.00  0.980          O  
ATOM   2905  H   SER B 180     -29.127   7.009 -45.101  1.00  0.830          H  
ATOM   2906  HA  SER B 180     -28.719   7.166 -48.078  1.00  0.840          H  
ATOM   2907 1HB  SER B 180     -27.864   9.418 -47.972  1.00  1.170          H  
ATOM   2908 2HB  SER B 180     -29.464   9.381 -47.248  1.00  1.170          H  
ATOM   2909  HG  SER B 180     -27.976  10.521 -46.021  1.00  1.170          H  
ATOM   2910  N   ILE B 181     -26.119   7.388 -47.912  1.00  0.680          N  
ATOM   2911  CA  ILE B 181     -24.699   7.022 -47.935  1.00  0.660          C  
ATOM   2912  C   ILE B 181     -23.758   8.214 -47.738  1.00  0.650          C  
ATOM   2913  O   ILE B 181     -23.867   9.229 -48.425  1.00  0.680          O  
ATOM   2914  CB  ILE B 181     -24.338   6.318 -49.271  1.00  0.930          C  
ATOM   2915  CG1 ILE B 181     -25.188   5.043 -49.411  1.00  0.930          C  
ATOM   2916  CG2 ILE B 181     -22.804   5.965 -49.306  1.00  0.930          C  
ATOM   2917  CD1 ILE B 181     -25.128   4.365 -50.752  1.00  0.930          C  
ATOM   2918  H   ILE B 181     -26.494   7.895 -48.703  1.00  0.820          H  
ATOM   2919  HA  ILE B 181     -24.513   6.313 -47.136  1.00  0.790          H  
ATOM   2920  HB  ILE B 181     -24.578   6.974 -50.106  1.00  1.120          H  
ATOM   2921 1HG1 ILE B 181     -24.863   4.357 -48.692  1.00  1.120          H  
ATOM   2922 2HG1 ILE B 181     -26.227   5.289 -49.211  1.00  1.120          H  
ATOM   2923 1HG2 ILE B 181     -22.555   5.479 -50.233  1.00  1.120          H  
ATOM   2924 2HG2 ILE B 181     -22.207   6.871 -49.230  1.00  1.120          H  
ATOM   2925 3HG2 ILE B 181     -22.558   5.302 -48.473  1.00  1.120          H  
ATOM   2926 1HD1 ILE B 181     -25.764   3.478 -50.728  1.00  1.120          H  
ATOM   2927 2HD1 ILE B 181     -25.486   5.047 -51.523  1.00  1.120          H  
ATOM   2928 3HD1 ILE B 181     -24.115   4.061 -50.983  1.00  1.120          H  
ATOM   2929  N   VAL B 182     -22.832   8.054 -46.794  1.00  0.620          N  
ATOM   2930  CA  VAL B 182     -21.795   9.022 -46.449  1.00  0.610          C  
ATOM   2931  C   VAL B 182     -20.542   8.672 -47.257  1.00  0.610          C  
ATOM   2932  O   VAL B 182     -19.990   9.512 -47.967  1.00  0.610          O  
ATOM   2933  CB  VAL B 182     -21.466   8.934 -44.936  1.00  0.860          C  
ATOM   2934  CG1 VAL B 182     -20.374   9.855 -44.559  1.00  0.860          C  
ATOM   2935  CG2 VAL B 182     -22.675   9.229 -44.159  1.00  0.860          C  
ATOM   2936  H   VAL B 182     -22.839   7.178 -46.290  1.00  0.740          H  
ATOM   2937  HA  VAL B 182     -22.131  10.026 -46.709  1.00  0.730          H  
ATOM   2938  HB  VAL B 182     -21.124   7.941 -44.712  1.00  1.030          H  
ATOM   2939 1HG1 VAL B 182     -20.159   9.748 -43.498  1.00  1.030          H  
ATOM   2940 2HG1 VAL B 182     -19.500   9.640 -45.115  1.00  1.030          H  
ATOM   2941 3HG1 VAL B 182     -20.691  10.863 -44.779  1.00  1.030          H  
ATOM   2942 1HG2 VAL B 182     -22.467   9.141 -43.112  1.00  1.030          H  
ATOM   2943 2HG2 VAL B 182     -23.015  10.237 -44.381  1.00  1.030          H  
ATOM   2944 3HG2 VAL B 182     -23.436   8.525 -44.435  1.00  1.030          H  
ATOM   2945  N   ILE B 183     -20.098   7.418 -47.111  1.00  0.600          N  
ATOM   2946  CA  ILE B 183     -18.931   6.897 -47.815  1.00  0.590          C  
ATOM   2947  C   ILE B 183     -19.315   5.654 -48.599  1.00  0.600          C  
ATOM   2948  O   ILE B 183     -19.611   4.611 -48.009  1.00  0.580          O  
ATOM   2949  CB  ILE B 183     -17.773   6.502 -46.849  1.00  0.830          C  
ATOM   2950  CG1 ILE B 183     -17.344   7.697 -46.039  1.00  0.830          C  
ATOM   2951  CG2 ILE B 183     -16.600   5.908 -47.606  1.00  0.830          C  
ATOM   2952  CD1 ILE B 183     -16.299   7.428 -45.005  1.00  0.830          C  
ATOM   2953  H   ILE B 183     -20.646   6.795 -46.518  1.00  0.720          H  
ATOM   2954  HA  ILE B 183     -18.572   7.651 -48.517  1.00  0.710          H  
ATOM   2955  HB  ILE B 183     -18.139   5.755 -46.158  1.00  1.000          H  
ATOM   2956 1HG1 ILE B 183     -17.003   8.479 -46.710  1.00  1.000          H  
ATOM   2957 2HG1 ILE B 183     -18.193   8.042 -45.516  1.00  1.000          H  
ATOM   2958 1HG2 ILE B 183     -15.822   5.602 -46.931  1.00  1.000          H  
ATOM   2959 2HG2 ILE B 183     -16.927   5.034 -48.156  1.00  1.000          H  
ATOM   2960 3HG2 ILE B 183     -16.210   6.648 -48.291  1.00  1.000          H  
ATOM   2961 1HD1 ILE B 183     -16.105   8.332 -44.474  1.00  1.000          H  
ATOM   2962 2HD1 ILE B 183     -16.655   6.670 -44.321  1.00  1.000          H  
ATOM   2963 3HD1 ILE B 183     -15.376   7.099 -45.457  1.00  1.000          H  
ATOM   2964  N   ASN B 184     -19.260   5.742 -49.922  1.00  0.620          N  
ATOM   2965  CA  ASN B 184     -19.577   4.627 -50.805  1.00  0.630          C  
ATOM   2966  C   ASN B 184     -18.533   3.554 -50.624  1.00  0.610          C  
ATOM   2967  O   ASN B 184     -17.385   3.877 -50.326  1.00  0.590          O  
ATOM   2968  CB  ASN B 184     -19.615   5.061 -52.257  1.00  0.880          C  
ATOM   2969  CG  ASN B 184     -20.169   3.999 -53.176  1.00  0.880          C  
ATOM   2970  OD1 ASN B 184     -19.476   3.027 -53.567  1.00  0.880          O  
ATOM   2971  ND2 ASN B 184     -21.420   4.160 -53.542  1.00  0.880          N  
ATOM   2972  H   ASN B 184     -19.019   6.647 -50.338  1.00  0.740          H  
ATOM   2973  HA  ASN B 184     -20.541   4.204 -50.522  1.00  0.760          H  
ATOM   2974 1HB  ASN B 184     -20.215   5.966 -52.351  1.00  1.050          H  
ATOM   2975 2HB  ASN B 184     -18.613   5.301 -52.582  1.00  1.050          H  
ATOM   2976 1HD2 ASN B 184     -21.854   3.496 -54.157  1.00  1.050          H  
ATOM   2977 2HD2 ASN B 184     -21.943   4.952 -53.222  1.00  1.050          H  
ATOM   2978  N   GLU B 185     -18.885   2.291 -50.850  1.00  0.610          N  
ATOM   2979  CA  GLU B 185     -17.896   1.220 -50.731  1.00  0.610          C  
ATOM   2980  C   GLU B 185     -16.612   1.557 -51.525  1.00  0.610          C  
ATOM   2981  O   GLU B 185     -15.491   1.276 -51.077  1.00  0.600          O  
ATOM   2982  CB  GLU B 185     -18.480  -0.106 -51.202  1.00  0.850          C  
ATOM   2983  CG  GLU B 185     -17.556  -1.297 -50.992  1.00  0.850          C  
ATOM   2984  CD  GLU B 185     -18.176  -2.592 -51.396  1.00  0.850          C  
ATOM   2985  OE1 GLU B 185     -19.297  -2.574 -51.844  1.00  0.850          O  
ATOM   2986  OE2 GLU B 185     -17.533  -3.606 -51.260  1.00  0.850          O  
ATOM   2987  H   GLU B 185     -19.840   2.061 -51.093  1.00  0.730          H  
ATOM   2988  HA  GLU B 185     -17.653   1.105 -49.680  1.00  0.730          H  
ATOM   2989 1HB  GLU B 185     -19.408  -0.303 -50.664  1.00  1.020          H  
ATOM   2990 2HB  GLU B 185     -18.718  -0.043 -52.265  1.00  1.020          H  
ATOM   2991 1HG  GLU B 185     -16.643  -1.153 -51.569  1.00  1.020          H  
ATOM   2992 2HG  GLU B 185     -17.283  -1.343 -49.937  1.00  1.020          H  
ATOM   2993  N   GLN B 186     -16.768   2.151 -52.711  1.00  0.630          N  
ATOM   2994  CA  GLN B 186     -15.608   2.514 -53.513  1.00  0.650          C  
ATOM   2995  C   GLN B 186     -14.755   3.597 -52.838  1.00  0.640          C  
ATOM   2996  O   GLN B 186     -13.531   3.638 -53.024  1.00  0.640          O  
ATOM   2997  CB  GLN B 186     -16.045   2.999 -54.897  1.00  0.900          C  
ATOM   2998  CG  GLN B 186     -14.893   3.310 -55.870  1.00  0.900          C  
ATOM   2999  CD  GLN B 186     -14.059   2.089 -56.199  1.00  0.900          C  
ATOM   3000  OE1 GLN B 186     -14.601   1.039 -56.554  1.00  0.900          O  
ATOM   3001  NE2 GLN B 186     -12.744   2.216 -56.092  1.00  0.900          N  
ATOM   3002  H   GLN B 186     -17.711   2.366 -53.050  1.00  0.760          H  
ATOM   3003  HA  GLN B 186     -14.989   1.624 -53.632  1.00  0.780          H  
ATOM   3004 1HB  GLN B 186     -16.683   2.245 -55.356  1.00  1.080          H  
ATOM   3005 2HB  GLN B 186     -16.644   3.904 -54.784  1.00  1.080          H  
ATOM   3006 1HG  GLN B 186     -15.321   3.680 -56.798  1.00  1.080          H  
ATOM   3007 2HG  GLN B 186     -14.234   4.070 -55.443  1.00  1.080          H  
ATOM   3008 1HE2 GLN B 186     -12.143   1.442 -56.302  1.00  1.080          H  
ATOM   3009 2HE2 GLN B 186     -12.344   3.096 -55.796  1.00  1.080          H  
ATOM   3010  N   GLN B 187     -15.411   4.526 -52.136  1.00  0.620          N  
ATOM   3011  CA  GLN B 187     -14.752   5.651 -51.500  1.00  0.610          C  
ATOM   3012  C   GLN B 187     -13.978   5.210 -50.275  1.00  0.580          C  
ATOM   3013  O   GLN B 187     -12.888   5.723 -50.019  1.00  0.570          O  
ATOM   3014  CB  GLN B 187     -15.775   6.725 -51.146  1.00  0.860          C  
ATOM   3015  CG  GLN B 187     -16.375   7.421 -52.353  1.00  0.860          C  
ATOM   3016  CD  GLN B 187     -17.494   8.403 -51.999  1.00  0.860          C  
ATOM   3017  OE1 GLN B 187     -18.442   8.107 -51.242  1.00  0.860          O  
ATOM   3018  NE2 GLN B 187     -17.389   9.605 -52.555  1.00  0.860          N  
ATOM   3019  H   GLN B 187     -16.405   4.428 -51.962  1.00  0.740          H  
ATOM   3020  HA  GLN B 187     -14.042   6.077 -52.209  1.00  0.730          H  
ATOM   3021 1HB  GLN B 187     -16.584   6.275 -50.592  1.00  1.030          H  
ATOM   3022 2HB  GLN B 187     -15.314   7.477 -50.508  1.00  1.030          H  
ATOM   3023 1HG  GLN B 187     -15.582   7.979 -52.849  1.00  1.030          H  
ATOM   3024 2HG  GLN B 187     -16.769   6.672 -53.034  1.00  1.030          H  
ATOM   3025 1HE2 GLN B 187     -18.084  10.304 -52.369  1.00  1.030          H  
ATOM   3026 2HE2 GLN B 187     -16.619   9.818 -53.162  1.00  1.030          H  
ATOM   3027  N   ILE B 188     -14.525   4.262 -49.515  1.00  0.580          N  
ATOM   3028  CA  ILE B 188     -13.803   3.783 -48.346  1.00  0.560          C  
ATOM   3029  C   ILE B 188     -12.554   3.033 -48.753  1.00  0.560          C  
ATOM   3030  O   ILE B 188     -11.543   3.126 -48.058  1.00  0.550          O  
ATOM   3031  CB  ILE B 188     -14.686   2.964 -47.375  1.00  0.790          C  
ATOM   3032  CG1 ILE B 188     -15.250   1.742 -48.084  1.00  0.790          C  
ATOM   3033  CG2 ILE B 188     -14.392   2.627 -45.941  1.00  0.790          C  
ATOM   3034  CD1 ILE B 188     -16.001   0.747 -47.253  1.00  0.790          C  
ATOM   3035  H   ILE B 188     -15.464   3.926 -49.758  1.00  0.700          H  
ATOM   3036  HA  ILE B 188     -13.482   4.658 -47.780  1.00  0.670          H  
ATOM   3037  HB  ILE B 188     -13.636   2.764 -47.205  1.00  0.950          H  
ATOM   3038 1HG1 ILE B 188     -15.912   2.122 -48.817  1.00  0.950          H  
ATOM   3039 2HG1 ILE B 188     -14.464   1.192 -48.569  1.00  0.950          H  
ATOM   3040 1HG2 ILE B 188     -13.669   1.812 -45.895  1.00  0.950          H  
ATOM   3041 2HG2 ILE B 188     -13.976   3.471 -45.476  1.00  0.950          H  
ATOM   3042 3HG2 ILE B 188     -15.297   2.347 -45.412  1.00  0.950          H  
ATOM   3043 1HD1 ILE B 188     -16.370  -0.049 -47.900  1.00  0.950          H  
ATOM   3044 2HD1 ILE B 188     -15.353   0.321 -46.528  1.00  0.950          H  
ATOM   3045 3HD1 ILE B 188     -16.850   1.225 -46.761  1.00  0.950          H  
ATOM   3046  N   GLU B 189     -12.576   2.351 -49.905  1.00  0.590          N  
ATOM   3047  CA  GLU B 189     -11.367   1.678 -50.337  1.00  0.600          C  
ATOM   3048  C   GLU B 189     -10.296   2.713 -50.683  1.00  0.590          C  
ATOM   3049  O   GLU B 189      -9.148   2.594 -50.236  1.00  0.580          O  
ATOM   3050  CB  GLU B 189     -11.632   0.811 -51.569  1.00  0.840          C  
ATOM   3051  CG  GLU B 189     -10.414  -0.002 -52.059  1.00  0.840          C  
ATOM   3052  CD  GLU B 189     -10.010  -1.117 -51.108  1.00  0.840          C  
ATOM   3053  OE1 GLU B 189     -10.883  -1.622 -50.422  1.00  0.840          O  
ATOM   3054  OE2 GLU B 189      -8.831  -1.455 -51.053  1.00  0.840          O  
ATOM   3055  H   GLU B 189     -13.457   2.248 -50.423  1.00  0.710          H  
ATOM   3056  HA  GLU B 189     -11.002   1.050 -49.524  1.00  0.720          H  
ATOM   3057 1HB  GLU B 189     -12.449   0.119 -51.356  1.00  1.000          H  
ATOM   3058 2HB  GLU B 189     -11.961   1.449 -52.394  1.00  1.000          H  
ATOM   3059 1HG  GLU B 189     -10.661  -0.440 -53.025  1.00  1.000          H  
ATOM   3060 2HG  GLU B 189      -9.569   0.669 -52.207  1.00  1.000          H  
ATOM   3061  N   GLU B 190     -10.675   3.762 -51.437  1.00  0.600          N  
ATOM   3062  CA  GLU B 190      -9.696   4.787 -51.798  1.00  0.600          C  
ATOM   3063  C   GLU B 190      -9.195   5.537 -50.567  1.00  0.590          C  
ATOM   3064  O   GLU B 190      -8.000   5.824 -50.451  1.00  0.610          O  
ATOM   3065  CB  GLU B 190     -10.282   5.777 -52.809  1.00  0.840          C  
ATOM   3066  CG  GLU B 190     -10.510   5.195 -54.209  1.00  0.840          C  
ATOM   3067  CD  GLU B 190     -11.105   6.193 -55.177  1.00  0.840          C  
ATOM   3068  OE1 GLU B 190     -11.466   7.264 -54.745  1.00  0.840          O  
ATOM   3069  OE2 GLU B 190     -11.188   5.885 -56.345  1.00  0.840          O  
ATOM   3070  H   GLU B 190     -11.636   3.819 -51.797  1.00  0.720          H  
ATOM   3071  HA  GLU B 190      -8.845   4.294 -52.263  1.00  0.720          H  
ATOM   3072 1HB  GLU B 190     -11.247   6.134 -52.439  1.00  1.010          H  
ATOM   3073 2HB  GLU B 190      -9.624   6.640 -52.899  1.00  1.010          H  
ATOM   3074 1HG  GLU B 190      -9.558   4.840 -54.602  1.00  1.010          H  
ATOM   3075 2HG  GLU B 190     -11.177   4.337 -54.122  1.00  1.010          H  
ATOM   3076  N   GLY B 191     -10.107   5.822 -49.637  1.00  0.550          N  
ATOM   3077  CA  GLY B 191      -9.806   6.524 -48.405  1.00  0.540          C  
ATOM   3078  C   GLY B 191      -8.778   5.758 -47.601  1.00  0.560          C  
ATOM   3079  O   GLY B 191      -7.778   6.325 -47.134  1.00  0.560          O  
ATOM   3080  H   GLY B 191     -11.082   5.580 -49.815  1.00  0.660          H  
ATOM   3081 1HA  GLY B 191      -9.440   7.525 -48.631  1.00  0.650          H  
ATOM   3082 2HA  GLY B 191     -10.725   6.630 -47.830  1.00  0.650          H  
ATOM   3083  N   CYS B 192      -9.032   4.462 -47.412  1.00  0.570          N  
ATOM   3084  CA  CYS B 192      -8.136   3.629 -46.646  1.00  0.580          C  
ATOM   3085  C   CYS B 192      -6.772   3.572 -47.320  1.00  0.600          C  
ATOM   3086  O   CYS B 192      -5.756   3.666 -46.630  1.00  0.610          O  
ATOM   3087  CB  CYS B 192      -8.704   2.215 -46.533  1.00  0.810          C  
ATOM   3088  SG  CYS B 192     -10.196   2.104 -45.514  1.00  0.810          S  
ATOM   3089  H   CYS B 192      -9.884   4.052 -47.801  1.00  0.680          H  
ATOM   3090  HA  CYS B 192      -8.026   4.052 -45.649  1.00  0.700          H  
ATOM   3091 1HB  CYS B 192      -8.951   1.842 -47.533  1.00  0.970          H  
ATOM   3092 2HB  CYS B 192      -7.954   1.552 -46.107  1.00  0.970          H  
ATOM   3093  HG  CYS B 192     -11.012   2.641 -46.457  1.00  0.970          H  
ATOM   3094  N   GLN B 193      -6.734   3.467 -48.664  1.00  0.610          N  
ATOM   3095  CA  GLN B 193      -5.460   3.399 -49.377  1.00  0.620          C  
ATOM   3096  C   GLN B 193      -4.644   4.667 -49.166  1.00  0.600          C  
ATOM   3097  O   GLN B 193      -3.425   4.593 -49.005  1.00  0.590          O  
ATOM   3098  CB  GLN B 193      -5.682   3.216 -50.882  1.00  0.860          C  
ATOM   3099  CG  GLN B 193      -4.398   2.965 -51.728  1.00  0.860          C  
ATOM   3100  CD  GLN B 193      -3.718   1.617 -51.444  1.00  0.860          C  
ATOM   3101  OE1 GLN B 193      -4.382   0.560 -51.530  1.00  0.860          O  
ATOM   3102  NE2 GLN B 193      -2.416   1.627 -51.121  1.00  0.860          N  
ATOM   3103  H   GLN B 193      -7.610   3.365 -49.194  1.00  0.730          H  
ATOM   3104  HA  GLN B 193      -4.893   2.553 -48.990  1.00  0.740          H  
ATOM   3105 1HB  GLN B 193      -6.377   2.392 -51.047  1.00  1.040          H  
ATOM   3106 2HB  GLN B 193      -6.159   4.115 -51.277  1.00  1.040          H  
ATOM   3107 1HG  GLN B 193      -4.671   2.990 -52.780  1.00  1.040          H  
ATOM   3108 2HG  GLN B 193      -3.678   3.750 -51.517  1.00  1.040          H  
ATOM   3109 1HE2 GLN B 193      -1.938   0.766 -50.936  1.00  1.040          H  
ATOM   3110 2HE2 GLN B 193      -1.884   2.497 -51.056  1.00  1.040          H  
ATOM   3111  N   LYS B 194      -5.305   5.831 -49.150  1.00  0.600          N  
ATOM   3112  CA  LYS B 194      -4.588   7.080 -48.926  1.00  0.590          C  
ATOM   3113  C   LYS B 194      -3.951   7.088 -47.547  1.00  0.560          C  
ATOM   3114  O   LYS B 194      -2.770   7.418 -47.410  1.00  0.540          O  
ATOM   3115  CB  LYS B 194      -5.524   8.277 -49.050  1.00  0.830          C  
ATOM   3116  CG  LYS B 194      -5.999   8.587 -50.453  1.00  0.830          C  
ATOM   3117  CD  LYS B 194      -6.972   9.763 -50.448  1.00  0.830          C  
ATOM   3118  CE  LYS B 194      -7.542  10.026 -51.833  1.00  0.830          C  
ATOM   3119  NZ  LYS B 194      -8.542  11.133 -51.819  1.00  0.830          N  
ATOM   3120  H   LYS B 194      -6.309   5.836 -49.364  1.00  0.720          H  
ATOM   3121  HA  LYS B 194      -3.795   7.166 -49.667  1.00  0.710          H  
ATOM   3122 1HB  LYS B 194      -6.405   8.110 -48.429  1.00  1.000          H  
ATOM   3123 2HB  LYS B 194      -5.025   9.145 -48.673  1.00  1.000          H  
ATOM   3124 1HG  LYS B 194      -5.137   8.836 -51.071  1.00  1.000          H  
ATOM   3125 2HG  LYS B 194      -6.483   7.716 -50.878  1.00  1.000          H  
ATOM   3126 1HD  LYS B 194      -7.793   9.548 -49.763  1.00  1.000          H  
ATOM   3127 2HD  LYS B 194      -6.456  10.658 -50.099  1.00  1.000          H  
ATOM   3128 1HE  LYS B 194      -6.732  10.288 -52.512  1.00  1.000          H  
ATOM   3129 2HE  LYS B 194      -8.027   9.116 -52.194  1.00  1.000          H  
ATOM   3130 1HZ  LYS B 194      -8.904  11.273 -52.754  1.00  1.000          H  
ATOM   3131 2HZ  LYS B 194      -9.304  10.889 -51.196  1.00  1.000          H  
ATOM   3132 3HZ  LYS B 194      -8.105  11.984 -51.498  1.00  1.000          H  
ATOM   3133  N   ALA B 195      -4.719   6.675 -46.526  1.00  0.570          N  
ATOM   3134  CA  ALA B 195      -4.191   6.652 -45.167  1.00  0.560          C  
ATOM   3135  C   ALA B 195      -2.997   5.725 -45.079  1.00  0.540          C  
ATOM   3136  O   ALA B 195      -2.000   6.051 -44.426  1.00  0.530          O  
ATOM   3137  CB  ALA B 195      -5.263   6.246 -44.190  1.00  0.790          C  
ATOM   3138  H   ALA B 195      -5.696   6.425 -46.721  1.00  0.680          H  
ATOM   3139  HA  ALA B 195      -3.856   7.636 -44.913  1.00  0.670          H  
ATOM   3140 1HB  ALA B 195      -4.860   6.264 -43.201  1.00  0.950          H  
ATOM   3141 2HB  ALA B 195      -6.063   6.954 -44.262  1.00  0.950          H  
ATOM   3142 3HB  ALA B 195      -5.625   5.245 -44.427  1.00  0.950          H  
ATOM   3143  N   VAL B 196      -3.067   4.604 -45.787  1.00  0.540          N  
ATOM   3144  CA  VAL B 196      -1.972   3.662 -45.837  1.00  0.520          C  
ATOM   3145  C   VAL B 196      -0.739   4.220 -46.487  1.00  0.520          C  
ATOM   3146  O   VAL B 196       0.355   4.043 -45.951  1.00  0.510          O  
ATOM   3147  CB  VAL B 196      -2.385   2.408 -46.593  1.00  0.740          C  
ATOM   3148  CG1 VAL B 196      -1.177   1.541 -46.870  1.00  0.740          C  
ATOM   3149  CG2 VAL B 196      -3.384   1.647 -45.747  1.00  0.740          C  
ATOM   3150  H   VAL B 196      -3.945   4.389 -46.274  1.00  0.650          H  
ATOM   3151  HA  VAL B 196      -1.723   3.384 -44.823  1.00  0.620          H  
ATOM   3152  HB  VAL B 196      -2.833   2.687 -47.537  1.00  0.880          H  
ATOM   3153 1HG1 VAL B 196      -1.491   0.692 -47.393  1.00  0.880          H  
ATOM   3154 2HG1 VAL B 196      -0.445   2.056 -47.485  1.00  0.880          H  
ATOM   3155 3HG1 VAL B 196      -0.707   1.243 -45.952  1.00  0.880          H  
ATOM   3156 1HG2 VAL B 196      -3.713   0.773 -46.267  1.00  0.880          H  
ATOM   3157 2HG2 VAL B 196      -2.924   1.356 -44.813  1.00  0.880          H  
ATOM   3158 3HG2 VAL B 196      -4.233   2.261 -45.536  1.00  0.880          H  
ATOM   3159  N   ASN B 197      -0.893   4.863 -47.639  1.00  0.540          N  
ATOM   3160  CA  ASN B 197       0.252   5.390 -48.349  1.00  0.550          C  
ATOM   3161  C   ASN B 197       0.959   6.429 -47.489  1.00  0.550          C  
ATOM   3162  O   ASN B 197       2.196   6.455 -47.404  1.00  0.550          O  
ATOM   3163  CB  ASN B 197      -0.211   6.029 -49.642  1.00  0.770          C  
ATOM   3164  CG  ASN B 197      -0.745   5.027 -50.644  1.00  0.770          C  
ATOM   3165  OD1 ASN B 197      -0.537   3.806 -50.555  1.00  0.770          O  
ATOM   3166  ND2 ASN B 197      -1.441   5.541 -51.622  1.00  0.770          N  
ATOM   3167  H   ASN B 197      -1.829   4.929 -48.052  1.00  0.650          H  
ATOM   3168  HA  ASN B 197       0.949   4.577 -48.553  1.00  0.660          H  
ATOM   3169 1HB  ASN B 197      -1.003   6.749 -49.417  1.00  0.920          H  
ATOM   3170 2HB  ASN B 197       0.612   6.579 -50.093  1.00  0.920          H  
ATOM   3171 1HD2 ASN B 197      -1.827   4.951 -52.328  1.00  0.920          H  
ATOM   3172 2HD2 ASN B 197      -1.588   6.528 -51.665  1.00  0.920          H  
ATOM   3173  N   TRP B 198       0.161   7.255 -46.806  1.00  0.570          N  
ATOM   3174  CA  TRP B 198       0.685   8.286 -45.941  1.00  0.570          C  
ATOM   3175  C   TRP B 198       1.431   7.649 -44.770  1.00  0.550          C  
ATOM   3176  O   TRP B 198       2.525   8.102 -44.415  1.00  0.570          O  
ATOM   3177  CB  TRP B 198      -0.463   9.138 -45.426  1.00  0.800          C  
ATOM   3178  CG  TRP B 198      -1.201   9.939 -46.462  1.00  0.800          C  
ATOM   3179  CD1 TRP B 198      -0.758  10.375 -47.675  1.00  0.800          C  
ATOM   3180  CD2 TRP B 198      -2.582  10.375 -46.362  1.00  0.800          C  
ATOM   3181  NE1 TRP B 198      -1.764  11.055 -48.327  1.00  0.800          N  
ATOM   3182  CE2 TRP B 198      -2.885  11.055 -47.535  1.00  0.800          C  
ATOM   3183  CE3 TRP B 198      -3.564  10.232 -45.386  1.00  0.800          C  
ATOM   3184  CZ2 TRP B 198      -4.141  11.596 -47.759  1.00  0.800          C  
ATOM   3185  CZ3 TRP B 198      -4.819  10.754 -45.606  1.00  0.800          C  
ATOM   3186  CH2 TRP B 198      -5.106  11.420 -46.756  1.00  0.800          C  
ATOM   3187  H   TRP B 198      -0.856   7.189 -46.938  1.00  0.680          H  
ATOM   3188  HA  TRP B 198       1.382   8.902 -46.504  1.00  0.680          H  
ATOM   3189 1HB  TRP B 198      -1.186   8.469 -44.986  1.00  0.960          H  
ATOM   3190 2HB  TRP B 198      -0.105   9.817 -44.663  1.00  0.960          H  
ATOM   3191  HD1 TRP B 198       0.239  10.210 -48.077  1.00  0.960          H  
ATOM   3192  HE1 TRP B 198      -1.690  11.477 -49.241  1.00  0.960          H  
ATOM   3193  HE3 TRP B 198      -3.340   9.709 -44.476  1.00  0.960          H  
ATOM   3194  HZ2 TRP B 198      -4.385  12.132 -48.675  1.00  0.960          H  
ATOM   3195  HZ3 TRP B 198      -5.579  10.626 -44.841  1.00  0.960          H  
ATOM   3196  HH2 TRP B 198      -6.112  11.824 -46.890  1.00  0.960          H  
ATOM   3197  N   CYS B 199       0.853   6.582 -44.184  1.00  0.520          N  
ATOM   3198  CA  CYS B 199       1.483   5.879 -43.075  1.00  0.500          C  
ATOM   3199  C   CYS B 199       2.778   5.223 -43.519  1.00  0.490          C  
ATOM   3200  O   CYS B 199       3.786   5.307 -42.824  1.00  0.490          O  
ATOM   3201  CB  CYS B 199       0.568   4.785 -42.514  1.00  0.710          C  
ATOM   3202  SG  CYS B 199      -0.871   5.372 -41.638  1.00  0.710          S  
ATOM   3203  H   CYS B 199      -0.077   6.287 -44.490  1.00  0.620          H  
ATOM   3204  HA  CYS B 199       1.700   6.591 -42.286  1.00  0.600          H  
ATOM   3205 1HB  CYS B 199       0.226   4.154 -43.330  1.00  0.850          H  
ATOM   3206 2HB  CYS B 199       1.124   4.162 -41.838  1.00  0.850          H  
ATOM   3207  HG  CYS B 199      -1.439   5.958 -42.724  1.00  0.850          H  
ATOM   3208  N   ASN B 200       2.804   4.626 -44.708  1.00  0.470          N  
ATOM   3209  CA  ASN B 200       4.027   3.978 -45.141  1.00  0.460          C  
ATOM   3210  C   ASN B 200       5.160   4.994 -45.211  1.00  0.510          C  
ATOM   3211  O   ASN B 200       6.297   4.682 -44.853  1.00  0.500          O  
ATOM   3212  CB  ASN B 200       3.832   3.295 -46.478  1.00  0.650          C  
ATOM   3213  CG  ASN B 200       2.982   2.048 -46.390  1.00  0.650          C  
ATOM   3214  OD1 ASN B 200       2.735   1.506 -45.312  1.00  0.650          O  
ATOM   3215  ND2 ASN B 200       2.546   1.571 -47.527  1.00  0.650          N  
ATOM   3216  H   ASN B 200       1.953   4.561 -45.270  1.00  0.560          H  
ATOM   3217  HA  ASN B 200       4.312   3.235 -44.401  1.00  0.550          H  
ATOM   3218 1HB  ASN B 200       3.351   3.995 -47.166  1.00  0.780          H  
ATOM   3219 2HB  ASN B 200       4.802   3.035 -46.898  1.00  0.780          H  
ATOM   3220 1HD2 ASN B 200       1.990   0.731 -47.558  1.00  0.780          H  
ATOM   3221 2HD2 ASN B 200       2.772   2.034 -48.381  1.00  0.780          H  
ATOM   3222  N   ALA B 201       4.855   6.213 -45.666  1.00  0.570          N  
ATOM   3223  CA  ALA B 201       5.867   7.256 -45.701  1.00  0.650          C  
ATOM   3224  C   ALA B 201       6.265   7.706 -44.284  1.00  0.670          C  
ATOM   3225  O   ALA B 201       7.452   7.765 -43.949  1.00  0.790          O  
ATOM   3226  CB  ALA B 201       5.350   8.441 -46.491  1.00  0.880          C  
ATOM   3227  H   ALA B 201       3.912   6.385 -46.037  1.00  0.680          H  
ATOM   3228  HA  ALA B 201       6.750   6.852 -46.191  1.00  0.780          H  
ATOM   3229 1HB  ALA B 201       6.117   9.211 -46.539  1.00  1.050          H  
ATOM   3230 2HB  ALA B 201       5.090   8.117 -47.498  1.00  1.050          H  
ATOM   3231 3HB  ALA B 201       4.462   8.841 -46.002  1.00  1.050          H  
ATOM   3232  N   LYS B 202       5.272   7.942 -43.415  1.00  0.600          N  
ATOM   3233  CA  LYS B 202       5.527   8.434 -42.058  1.00  0.630          C  
ATOM   3234  C   LYS B 202       6.368   7.475 -41.250  1.00  0.570          C  
ATOM   3235  O   LYS B 202       7.213   7.885 -40.450  1.00  0.600          O  
ATOM   3236  CB  LYS B 202       4.213   8.667 -41.300  1.00  0.870          C  
ATOM   3237  CG  LYS B 202       4.358   9.243 -39.845  1.00  0.870          C  
ATOM   3238  CD  LYS B 202       4.843  10.684 -39.828  1.00  0.870          C  
ATOM   3239  CE  LYS B 202       4.818  11.250 -38.409  1.00  0.870          C  
ATOM   3240  NZ  LYS B 202       5.308  12.660 -38.357  1.00  0.870          N  
ATOM   3241  H   LYS B 202       4.302   7.846 -43.731  1.00  0.720          H  
ATOM   3242  HA  LYS B 202       6.070   9.373 -42.139  1.00  0.760          H  
ATOM   3243 1HB  LYS B 202       3.577   9.337 -41.877  1.00  1.040          H  
ATOM   3244 2HB  LYS B 202       3.684   7.716 -41.220  1.00  1.040          H  
ATOM   3245 1HG  LYS B 202       3.419   9.192 -39.317  1.00  1.040          H  
ATOM   3246 2HG  LYS B 202       5.070   8.638 -39.291  1.00  1.040          H  
ATOM   3247 1HD  LYS B 202       5.868  10.729 -40.198  1.00  1.040          H  
ATOM   3248 2HD  LYS B 202       4.210  11.292 -40.473  1.00  1.040          H  
ATOM   3249 1HE  LYS B 202       3.796  11.217 -38.031  1.00  1.040          H  
ATOM   3250 2HE  LYS B 202       5.450  10.632 -37.771  1.00  1.040          H  
ATOM   3251 1HZ  LYS B 202       5.276  12.994 -37.403  1.00  1.040          H  
ATOM   3252 2HZ  LYS B 202       6.260  12.699 -38.696  1.00  1.040          H  
ATOM   3253 3HZ  LYS B 202       4.720  13.246 -38.936  1.00  1.040          H  
ATOM   3254  N   PHE B 203       6.132   6.196 -41.462  1.00  0.510          N  
ATOM   3255  CA  PHE B 203       6.780   5.149 -40.726  1.00  0.460          C  
ATOM   3256  C   PHE B 203       7.842   4.419 -41.536  1.00  0.460          C  
ATOM   3257  O   PHE B 203       8.211   3.272 -41.229  1.00  0.360          O  
ATOM   3258  CB  PHE B 203       5.706   4.199 -40.255  1.00  0.660          C  
ATOM   3259  CG  PHE B 203       4.655   4.926 -39.400  1.00  0.660          C  
ATOM   3260  CD1 PHE B 203       3.340   4.921 -39.788  1.00  0.660          C  
ATOM   3261  CD2 PHE B 203       4.996   5.660 -38.254  1.00  0.660          C  
ATOM   3262  CE1 PHE B 203       2.385   5.590 -39.079  1.00  0.660          C  
ATOM   3263  CE2 PHE B 203       4.035   6.324 -37.538  1.00  0.660          C  
ATOM   3264  CZ  PHE B 203       2.731   6.285 -37.955  1.00  0.660          C  
ATOM   3265  H   PHE B 203       5.394   5.938 -42.123  1.00  0.610          H  
ATOM   3266  HA  PHE B 203       7.266   5.595 -39.865  1.00  0.550          H  
ATOM   3267 1HB  PHE B 203       5.200   3.782 -41.127  1.00  0.800          H  
ATOM   3268 2HB  PHE B 203       6.142   3.383 -39.714  1.00  0.800          H  
ATOM   3269  HD1 PHE B 203       3.070   4.373 -40.675  1.00  0.800          H  
ATOM   3270  HD2 PHE B 203       6.034   5.705 -37.926  1.00  0.800          H  
ATOM   3271  HE1 PHE B 203       1.348   5.575 -39.412  1.00  0.800          H  
ATOM   3272  HE2 PHE B 203       4.310   6.889 -36.643  1.00  0.800          H  
ATOM   3273  HZ  PHE B 203       1.980   6.813 -37.396  1.00  0.800          H  
ATOM   3274  N   ASN B 204       8.388   5.081 -42.556  1.00  0.630          N  
ATOM   3275  CA  ASN B 204       9.417   4.450 -43.356  1.00  0.720          C  
ATOM   3276  C   ASN B 204      10.637   4.154 -42.488  1.00  0.760          C  
ATOM   3277  O   ASN B 204      11.325   5.071 -42.005  1.00  1.490          O  
ATOM   3278  CB  ASN B 204       9.806   5.312 -44.542  1.00  0.970          C  
ATOM   3279  CG  ASN B 204      10.732   4.592 -45.489  1.00  0.970          C  
ATOM   3280  OD1 ASN B 204      11.001   3.397 -45.308  1.00  0.970          O  
ATOM   3281  ND2 ASN B 204      11.223   5.288 -46.487  1.00  0.970          N  
ATOM   3282  H   ASN B 204       8.063   6.020 -42.816  1.00  0.760          H  
ATOM   3283  HA  ASN B 204       9.032   3.500 -43.731  1.00  0.860          H  
ATOM   3284 1HB  ASN B 204       8.903   5.607 -45.082  1.00  1.170          H  
ATOM   3285 2HB  ASN B 204      10.286   6.224 -44.189  1.00  1.170          H  
ATOM   3286 1HD2 ASN B 204      11.843   4.857 -47.145  1.00  1.170          H  
ATOM   3287 2HD2 ASN B 204      10.975   6.252 -46.588  1.00  1.170          H  
ATOM   3288  N   ASN B 205      10.881   2.854 -42.299  1.00  0.530          N  
ATOM   3289  CA  ASN B 205      11.929   2.281 -41.456  1.00  0.590          C  
ATOM   3290  C   ASN B 205      11.847   2.691 -39.980  1.00  0.560          C  
ATOM   3291  O   ASN B 205      12.874   2.900 -39.327  1.00  0.610          O  
ATOM   3292  CB  ASN B 205      13.290   2.636 -42.023  1.00  0.800          C  
ATOM   3293  CG  ASN B 205      13.483   2.095 -43.404  1.00  0.800          C  
ATOM   3294  OD1 ASN B 205      13.096   0.956 -43.706  1.00  0.800          O  
ATOM   3295  ND2 ASN B 205      14.074   2.888 -44.258  1.00  0.800          N  
ATOM   3296  H   ASN B 205      10.255   2.213 -42.768  1.00  0.640          H  
ATOM   3297  HA  ASN B 205      11.820   1.196 -41.485  1.00  0.710          H  
ATOM   3298 1HB  ASN B 205      13.423   3.715 -42.043  1.00  0.960          H  
ATOM   3299 2HB  ASN B 205      14.068   2.225 -41.380  1.00  0.960          H  
ATOM   3300 1HD2 ASN B 205      14.226   2.585 -45.198  1.00  0.960          H  
ATOM   3301 2HD2 ASN B 205      14.368   3.799 -43.973  1.00  0.960          H  
ATOM   3302  N   LYS B 206      10.628   2.785 -39.444  1.00  0.550          N  
ATOM   3303  CA  LYS B 206      10.434   3.115 -38.035  1.00  0.580          C  
ATOM   3304  C   LYS B 206       9.844   1.924 -37.290  1.00  0.450          C  
ATOM   3305  O   LYS B 206       9.214   1.065 -37.904  1.00  0.380          O  
ATOM   3306  CB  LYS B 206       9.528   4.340 -37.916  1.00  0.800          C  
ATOM   3307  CG  LYS B 206      10.053   5.563 -38.694  1.00  0.800          C  
ATOM   3308  CD  LYS B 206      11.347   6.130 -38.103  1.00  0.800          C  
ATOM   3309  CE  LYS B 206      11.849   7.326 -38.901  1.00  0.800          C  
ATOM   3310  NZ  LYS B 206      12.592   6.894 -40.154  1.00  0.800          N  
ATOM   3311  H   LYS B 206       9.805   2.628 -40.033  1.00  0.660          H  
ATOM   3312  HA  LYS B 206      11.398   3.328 -37.580  1.00  0.700          H  
ATOM   3313 1HB  LYS B 206       8.541   4.093 -38.303  1.00  0.960          H  
ATOM   3314 2HB  LYS B 206       9.407   4.618 -36.864  1.00  0.960          H  
ATOM   3315 1HG  LYS B 206      10.220   5.285 -39.726  1.00  0.960          H  
ATOM   3316 2HG  LYS B 206       9.292   6.344 -38.675  1.00  0.960          H  
ATOM   3317 1HD  LYS B 206      11.177   6.431 -37.068  1.00  0.960          H  
ATOM   3318 2HD  LYS B 206      12.129   5.377 -38.125  1.00  0.960          H  
ATOM   3319 1HE  LYS B 206      10.997   7.940 -39.191  1.00  0.960          H  
ATOM   3320 2HE  LYS B 206      12.518   7.918 -38.280  1.00  0.960          H  
ATOM   3321 1HZ  LYS B 206      12.910   7.709 -40.653  1.00  0.960          H  
ATOM   3322 2HZ  LYS B 206      13.388   6.334 -39.886  1.00  0.960          H  
ATOM   3323 3HZ  LYS B 206      11.995   6.318 -40.796  1.00  0.960          H  
ATOM   3324  N   LYS B 207      10.028   1.877 -35.966  1.00  0.470          N  
ATOM   3325  CA  LYS B 207       9.421   0.817 -35.152  1.00  0.400          C  
ATOM   3326  C   LYS B 207       8.045   1.268 -34.706  1.00  0.310          C  
ATOM   3327  O   LYS B 207       7.921   2.175 -33.864  1.00  0.250          O  
ATOM   3328  CB  LYS B 207      10.288   0.492 -33.931  1.00  0.590          C  
ATOM   3329  CG  LYS B 207      11.707   0.005 -34.246  1.00  0.590          C  
ATOM   3330  CD  LYS B 207      11.685  -1.355 -34.943  1.00  0.590          C  
ATOM   3331  CE  LYS B 207      13.081  -1.917 -35.163  1.00  0.590          C  
ATOM   3332  NZ  LYS B 207      13.027  -3.214 -35.898  1.00  0.590          N  
ATOM   3333  H   LYS B 207      10.573   2.603 -35.522  1.00  0.560          H  
ATOM   3334  HA  LYS B 207       9.285  -0.077 -35.763  1.00  0.480          H  
ATOM   3335 1HB  LYS B 207      10.370   1.377 -33.298  1.00  0.710          H  
ATOM   3336 2HB  LYS B 207       9.794  -0.282 -33.342  1.00  0.710          H  
ATOM   3337 1HG  LYS B 207      12.200   0.724 -34.900  1.00  0.710          H  
ATOM   3338 2HG  LYS B 207      12.278  -0.074 -33.321  1.00  0.710          H  
ATOM   3339 1HD  LYS B 207      11.097  -2.067 -34.366  1.00  0.710          H  
ATOM   3340 2HD  LYS B 207      11.228  -1.254 -35.927  1.00  0.710          H  
ATOM   3341 1HE  LYS B 207      13.663  -1.206 -35.745  1.00  0.710          H  
ATOM   3342 2HE  LYS B 207      13.567  -2.073 -34.202  1.00  0.710          H  
ATOM   3343 1HZ  LYS B 207      13.949  -3.573 -36.048  1.00  0.710          H  
ATOM   3344 2HZ  LYS B 207      12.488  -3.885 -35.379  1.00  0.710          H  
ATOM   3345 3HZ  LYS B 207      12.563  -3.073 -36.811  1.00  0.710          H  
ATOM   3346  N   VAL B 208       7.011   0.654 -35.295  1.00  0.400          N  
ATOM   3347  CA  VAL B 208       5.663   1.132 -35.055  1.00  0.380          C  
ATOM   3348  C   VAL B 208       4.684   0.083 -34.586  1.00  0.400          C  
ATOM   3349  O   VAL B 208       4.546  -0.989 -35.187  1.00  0.430          O  
ATOM   3350  CB  VAL B 208       5.110   1.751 -36.339  1.00  0.540          C  
ATOM   3351  CG1 VAL B 208       3.656   2.313 -36.136  1.00  0.540          C  
ATOM   3352  CG2 VAL B 208       6.012   2.800 -36.786  1.00  0.540          C  
ATOM   3353  H   VAL B 208       7.171  -0.122 -35.956  1.00  0.480          H  
ATOM   3354  HA  VAL B 208       5.718   1.904 -34.295  1.00  0.460          H  
ATOM   3355  HB  VAL B 208       5.067   0.983 -37.095  1.00  0.650          H  
ATOM   3356 1HG1 VAL B 208       3.292   2.742 -37.071  1.00  0.650          H  
ATOM   3357 2HG1 VAL B 208       2.982   1.529 -35.830  1.00  0.650          H  
ATOM   3358 3HG1 VAL B 208       3.670   3.092 -35.369  1.00  0.650          H  
ATOM   3359 1HG2 VAL B 208       5.620   3.157 -37.655  1.00  0.650          H  
ATOM   3360 2HG2 VAL B 208       6.065   3.576 -36.055  1.00  0.650          H  
ATOM   3361 3HG2 VAL B 208       6.997   2.412 -36.974  1.00  0.650          H  
ATOM   3362  N   ILE B 209       3.980   0.437 -33.536  1.00  0.390          N  
ATOM   3363  CA  ILE B 209       2.934  -0.408 -33.022  1.00  0.400          C  
ATOM   3364  C   ILE B 209       1.647   0.286 -33.375  1.00  0.430          C  
ATOM   3365  O   ILE B 209       1.513   1.491 -33.175  1.00  0.470          O  
ATOM   3366  CB  ILE B 209       2.997  -0.654 -31.504  1.00  0.560          C  
ATOM   3367  CG1 ILE B 209       4.335  -1.331 -31.129  1.00  0.560          C  
ATOM   3368  CG2 ILE B 209       1.803  -1.598 -31.159  1.00  0.560          C  
ATOM   3369  CD1 ILE B 209       4.649  -1.360 -29.657  1.00  0.560          C  
ATOM   3370  H   ILE B 209       4.174   1.362 -33.132  1.00  0.470          H  
ATOM   3371  HA  ILE B 209       2.958  -1.368 -33.527  1.00  0.480          H  
ATOM   3372  HB  ILE B 209       2.916   0.279 -30.952  1.00  0.670          H  
ATOM   3373 1HG1 ILE B 209       4.308  -2.345 -31.453  1.00  0.670          H  
ATOM   3374 2HG1 ILE B 209       5.143  -0.821 -31.644  1.00  0.670          H  
ATOM   3375 1HG2 ILE B 209       1.788  -1.836 -30.133  1.00  0.670          H  
ATOM   3376 2HG2 ILE B 209       0.862  -1.128 -31.409  1.00  0.670          H  
ATOM   3377 3HG2 ILE B 209       1.902  -2.521 -31.733  1.00  0.670          H  
ATOM   3378 1HD1 ILE B 209       5.592  -1.870 -29.499  1.00  0.670          H  
ATOM   3379 2HD1 ILE B 209       4.716  -0.342 -29.276  1.00  0.670          H  
ATOM   3380 3HD1 ILE B 209       3.891  -1.885 -29.141  1.00  0.670          H  
ATOM   3381  N   VAL B 210       0.746  -0.432 -33.982  1.00  0.420          N  
ATOM   3382  CA  VAL B 210      -0.510   0.159 -34.339  1.00  0.440          C  
ATOM   3383  C   VAL B 210      -1.570  -0.446 -33.454  1.00  0.460          C  
ATOM   3384  O   VAL B 210      -1.695  -1.675 -33.371  1.00  0.520          O  
ATOM   3385  CB  VAL B 210      -0.809  -0.078 -35.807  1.00  0.610          C  
ATOM   3386  CG1 VAL B 210      -2.095   0.520 -36.134  1.00  0.610          C  
ATOM   3387  CG2 VAL B 210       0.311   0.514 -36.659  1.00  0.610          C  
ATOM   3388  H   VAL B 210       0.934  -1.423 -34.156  1.00  0.500          H  
ATOM   3389  HA  VAL B 210      -0.481   1.231 -34.154  1.00  0.530          H  
ATOM   3390  HB  VAL B 210      -0.883  -1.150 -35.989  1.00  0.730          H  
ATOM   3391 1HG1 VAL B 210      -2.286   0.335 -37.150  1.00  0.730          H  
ATOM   3392 2HG1 VAL B 210      -2.882   0.075 -35.528  1.00  0.730          H  
ATOM   3393 3HG1 VAL B 210      -2.071   1.591 -35.954  1.00  0.730          H  
ATOM   3394 1HG2 VAL B 210       0.104   0.335 -37.709  1.00  0.730          H  
ATOM   3395 2HG2 VAL B 210       0.413   1.533 -36.509  1.00  0.730          H  
ATOM   3396 3HG2 VAL B 210       1.238   0.057 -36.382  1.00  0.730          H  
ATOM   3397  N   LEU B 211      -2.299   0.409 -32.760  1.00  0.440          N  
ATOM   3398  CA  LEU B 211      -3.302  -0.072 -31.850  1.00  0.470          C  
ATOM   3399  C   LEU B 211      -4.686   0.163 -32.374  1.00  0.520          C  
ATOM   3400  O   LEU B 211      -5.012   1.258 -32.847  1.00  0.600          O  
ATOM   3401  CB  LEU B 211      -3.202   0.647 -30.509  1.00  0.650          C  
ATOM   3402  CG  LEU B 211      -1.851   0.613 -29.839  1.00  0.650          C  
ATOM   3403  CD1 LEU B 211      -1.916   1.374 -28.599  1.00  0.650          C  
ATOM   3404  CD2 LEU B 211      -1.445  -0.742 -29.543  1.00  0.650          C  
ATOM   3405  H   LEU B 211      -2.157   1.410 -32.894  1.00  0.530          H  
ATOM   3406  HA  LEU B 211      -3.171  -1.128 -31.720  1.00  0.560          H  
ATOM   3407 1HB  LEU B 211      -3.472   1.689 -30.662  1.00  0.780          H  
ATOM   3408 2HB  LEU B 211      -3.934   0.202 -29.825  1.00  0.780          H  
ATOM   3409  HG  LEU B 211      -1.136   1.059 -30.492  1.00  0.780          H  
ATOM   3410 1HD1 LEU B 211      -0.944   1.371 -28.124  1.00  0.780          H  
ATOM   3411 2HD1 LEU B 211      -2.220   2.391 -28.809  1.00  0.780          H  
ATOM   3412 3HD1 LEU B 211      -2.626   0.903 -27.961  1.00  0.780          H  
ATOM   3413 1HD2 LEU B 211      -0.474  -0.728 -29.064  1.00  0.780          H  
ATOM   3414 2HD2 LEU B 211      -2.179  -1.198 -28.871  1.00  0.780          H  
ATOM   3415 3HD2 LEU B 211      -1.376  -1.314 -30.459  1.00  0.780          H  
ATOM   3416  N   GLY B 212      -5.516  -0.844 -32.242  1.00  0.490          N  
ATOM   3417  CA  GLY B 212      -6.900  -0.665 -32.604  1.00  0.510          C  
ATOM   3418  C   GLY B 212      -7.665  -0.193 -31.382  1.00  0.470          C  
ATOM   3419  O   GLY B 212      -7.404  -0.635 -30.254  1.00  0.470          O  
ATOM   3420  H   GLY B 212      -5.148  -1.737 -31.894  1.00  0.590          H  
ATOM   3421 1HA  GLY B 212      -6.998   0.060 -33.412  1.00  0.610          H  
ATOM   3422 2HA  GLY B 212      -7.308  -1.606 -32.956  1.00  0.610          H  
ATOM   3423  N   ILE B 213      -8.631   0.680 -31.600  1.00  0.470          N  
ATOM   3424  CA  ILE B 213      -9.497   1.126 -30.529  1.00  0.460          C  
ATOM   3425  C   ILE B 213     -10.826   0.389 -30.707  1.00  0.430          C  
ATOM   3426  O   ILE B 213     -11.530   0.568 -31.711  1.00  0.410          O  
ATOM   3427  CB  ILE B 213      -9.658   2.664 -30.589  1.00  0.650          C  
ATOM   3428  CG1 ILE B 213      -8.219   3.382 -30.606  1.00  0.650          C  
ATOM   3429  CG2 ILE B 213     -10.511   3.171 -29.440  1.00  0.650          C  
ATOM   3430  CD1 ILE B 213      -7.284   3.099 -29.415  1.00  0.650          C  
ATOM   3431  H   ILE B 213      -8.747   1.077 -32.537  1.00  0.560          H  
ATOM   3432  HA  ILE B 213      -9.080   0.840 -29.564  1.00  0.550          H  
ATOM   3433  HB  ILE B 213     -10.153   2.927 -31.528  1.00  0.780          H  
ATOM   3434 1HG1 ILE B 213      -7.697   3.076 -31.515  1.00  0.780          H  
ATOM   3435 2HG1 ILE B 213      -8.383   4.459 -30.656  1.00  0.780          H  
ATOM   3436 1HG2 ILE B 213     -10.631   4.251 -29.531  1.00  0.780          H  
ATOM   3437 2HG2 ILE B 213     -11.498   2.700 -29.487  1.00  0.780          H  
ATOM   3438 3HG2 ILE B 213     -10.047   2.932 -28.489  1.00  0.780          H  
ATOM   3439 1HD1 ILE B 213      -6.367   3.640 -29.559  1.00  0.780          H  
ATOM   3440 2HD1 ILE B 213      -7.743   3.422 -28.486  1.00  0.780          H  
ATOM   3441 3HD1 ILE B 213      -7.062   2.036 -29.358  1.00  0.780          H  
ATOM   3442  N   LEU B 214     -11.157  -0.482 -29.760  1.00  0.430          N  
ATOM   3443  CA  LEU B 214     -12.348  -1.296 -29.950  1.00  0.410          C  
ATOM   3444  C   LEU B 214     -13.636  -0.562 -29.620  1.00  0.400          C  
ATOM   3445  O   LEU B 214     -13.647   0.293 -28.739  1.00  0.420          O  
ATOM   3446  CB  LEU B 214     -12.329  -2.560 -29.081  1.00  0.580          C  
ATOM   3447  CG  LEU B 214     -11.258  -3.613 -29.310  1.00  0.580          C  
ATOM   3448  CD1 LEU B 214     -11.490  -4.726 -28.344  1.00  0.580          C  
ATOM   3449  CD2 LEU B 214     -11.327  -4.150 -30.706  1.00  0.580          C  
ATOM   3450  H   LEU B 214     -10.558  -0.590 -28.932  1.00  0.520          H  
ATOM   3451  HA  LEU B 214     -12.355  -1.563 -30.995  1.00  0.490          H  
ATOM   3452 1HB  LEU B 214     -12.222  -2.229 -28.063  1.00  0.700          H  
ATOM   3453 2HB  LEU B 214     -13.271  -3.044 -29.149  1.00  0.700          H  
ATOM   3454  HG  LEU B 214     -10.271  -3.191 -29.118  1.00  0.700          H  
ATOM   3455 1HD1 LEU B 214     -10.746  -5.455 -28.506  1.00  0.700          H  
ATOM   3456 2HD1 LEU B 214     -11.438  -4.373 -27.331  1.00  0.700          H  
ATOM   3457 3HD1 LEU B 214     -12.473  -5.165 -28.520  1.00  0.700          H  
ATOM   3458 1HD2 LEU B 214     -10.578  -4.930 -30.830  1.00  0.700          H  
ATOM   3459 2HD2 LEU B 214     -12.301  -4.567 -30.873  1.00  0.700          H  
ATOM   3460 3HD2 LEU B 214     -11.144  -3.363 -31.428  1.00  0.700          H  
ATOM   3461  N   LYS B 215     -14.766  -0.927 -30.271  1.00  0.410          N  
ATOM   3462  CA  LYS B 215     -14.916  -1.962 -31.323  1.00  0.420          C  
ATOM   3463  C   LYS B 215     -14.987  -1.351 -32.721  1.00  0.370          C  
ATOM   3464  O   LYS B 215     -14.983  -2.055 -33.733  1.00  0.360          O  
ATOM   3465  CB  LYS B 215     -16.154  -2.791 -31.033  1.00  0.580          C  
ATOM   3466  CG  LYS B 215     -16.032  -3.571 -29.737  1.00  0.580          C  
ATOM   3467  CD  LYS B 215     -17.171  -4.521 -29.514  1.00  0.580          C  
ATOM   3468  CE  LYS B 215     -18.418  -3.824 -29.043  1.00  0.580          C  
ATOM   3469  NZ  LYS B 215     -19.464  -4.780 -28.700  1.00  0.580          N  
ATOM   3470  H   LYS B 215     -15.611  -0.452 -29.982  1.00  0.490          H  
ATOM   3471  HA  LYS B 215     -14.081  -2.650 -31.314  1.00  0.500          H  
ATOM   3472 1HB  LYS B 215     -17.010  -2.137 -30.969  1.00  0.700          H  
ATOM   3473 2HB  LYS B 215     -16.328  -3.493 -31.849  1.00  0.700          H  
ATOM   3474 1HG  LYS B 215     -15.118  -4.139 -29.764  1.00  0.700          H  
ATOM   3475 2HG  LYS B 215     -15.975  -2.875 -28.902  1.00  0.700          H  
ATOM   3476 1HD  LYS B 215     -17.397  -5.035 -30.436  1.00  0.700          H  
ATOM   3477 2HD  LYS B 215     -16.886  -5.266 -28.766  1.00  0.700          H  
ATOM   3478 1HE  LYS B 215     -18.181  -3.226 -28.166  1.00  0.700          H  
ATOM   3479 2HE  LYS B 215     -18.790  -3.180 -29.821  1.00  0.700          H  
ATOM   3480 1HZ  LYS B 215     -20.283  -4.275 -28.382  1.00  0.700          H  
ATOM   3481 2HZ  LYS B 215     -19.700  -5.346 -29.554  1.00  0.700          H  
ATOM   3482 3HZ  LYS B 215     -19.118  -5.392 -27.961  1.00  0.700          H  
ATOM   3483  N   GLY B 216     -15.108  -0.032 -32.765  1.00  0.370          N  
ATOM   3484  CA  GLY B 216     -15.304   0.714 -34.004  1.00  0.370          C  
ATOM   3485  C   GLY B 216     -14.194   0.540 -35.027  1.00  0.380          C  
ATOM   3486  O   GLY B 216     -14.432   0.453 -36.231  1.00  0.390          O  
ATOM   3487  H   GLY B 216     -15.067   0.485 -31.897  1.00  0.440          H  
ATOM   3488 1HA  GLY B 216     -16.256   0.439 -34.455  1.00  0.440          H  
ATOM   3489 2HA  GLY B 216     -15.382   1.770 -33.749  1.00  0.440          H  
ATOM   3490  N   CYS B 217     -12.975   0.358 -34.571  1.00  0.390          N  
ATOM   3491  CA  CYS B 217     -11.854   0.244 -35.477  1.00  0.410          C  
ATOM   3492  C   CYS B 217     -11.790  -1.021 -36.296  1.00  0.410          C  
ATOM   3493  O   CYS B 217     -10.933  -1.123 -37.154  1.00  0.430          O  
ATOM   3494  CB  CYS B 217     -10.567   0.212 -34.689  1.00  0.570          C  
ATOM   3495  SG  CYS B 217     -10.375  -1.321 -33.752  1.00  0.570          S  
ATOM   3496  H   CYS B 217     -12.777   0.407 -33.565  1.00  0.470          H  
ATOM   3497  HA  CYS B 217     -11.869   1.107 -36.144  1.00  0.490          H  
ATOM   3498 1HB  CYS B 217      -9.723   0.306 -35.345  1.00  0.680          H  
ATOM   3499 2HB  CYS B 217     -10.559   1.040 -33.992  1.00  0.680          H  
ATOM   3500  HG  CYS B 217     -11.064  -0.858 -32.686  1.00  0.680          H  
ATOM   3501  N   ILE B 218     -12.631  -2.004 -36.069  1.00  0.390          N  
ATOM   3502  CA  ILE B 218     -12.341  -3.263 -36.736  1.00  0.400          C  
ATOM   3503  C   ILE B 218     -12.321  -3.361 -38.274  1.00  0.420          C  
ATOM   3504  O   ILE B 218     -11.310  -3.836 -38.797  1.00  0.440          O  
ATOM   3505  CB  ILE B 218     -13.279  -4.322 -36.138  1.00  0.560          C  
ATOM   3506  CG1 ILE B 218     -12.950  -4.486 -34.638  1.00  0.560          C  
ATOM   3507  CG2 ILE B 218     -13.215  -5.685 -36.914  1.00  0.560          C  
ATOM   3508  CD1 ILE B 218     -11.567  -4.998 -34.304  1.00  0.560          C  
ATOM   3509  H   ILE B 218     -13.396  -1.896 -35.389  1.00  0.470          H  
ATOM   3510  HA  ILE B 218     -11.333  -3.521 -36.455  1.00  0.480          H  
ATOM   3511  HB  ILE B 218     -14.292  -3.950 -36.160  1.00  0.670          H  
ATOM   3512 1HG1 ILE B 218     -13.063  -3.532 -34.140  1.00  0.670          H  
ATOM   3513 2HG1 ILE B 218     -13.694  -5.147 -34.245  1.00  0.670          H  
ATOM   3514 1HG2 ILE B 218     -13.904  -6.378 -36.447  1.00  0.670          H  
ATOM   3515 2HG2 ILE B 218     -13.506  -5.559 -37.950  1.00  0.670          H  
ATOM   3516 3HG2 ILE B 218     -12.208  -6.097 -36.889  1.00  0.670          H  
ATOM   3517 1HD1 ILE B 218     -11.466  -5.103 -33.242  1.00  0.670          H  
ATOM   3518 2HD1 ILE B 218     -11.470  -5.951 -34.766  1.00  0.670          H  
ATOM   3519 3HD1 ILE B 218     -10.785  -4.347 -34.641  1.00  0.670          H  
ATOM   3520  N   PRO B 219     -13.347  -3.003 -39.066  1.00  0.440          N  
ATOM   3521  CA  PRO B 219     -13.251  -3.138 -40.516  1.00  0.480          C  
ATOM   3522  C   PRO B 219     -12.215  -2.192 -41.149  1.00  0.450          C  
ATOM   3523  O   PRO B 219     -11.587  -2.527 -42.162  1.00  0.450          O  
ATOM   3524  CB  PRO B 219     -14.681  -2.836 -40.948  1.00  0.720          C  
ATOM   3525  CG  PRO B 219     -15.265  -2.005 -39.834  1.00  0.720          C  
ATOM   3526  CD  PRO B 219     -14.615  -2.493 -38.561  1.00  0.720          C  
ATOM   3527  HA  PRO B 219     -12.998  -4.183 -40.754  1.00  0.580          H  
ATOM   3528 1HB  PRO B 219     -14.672  -2.311 -41.883  1.00  0.860          H  
ATOM   3529 2HB  PRO B 219     -15.232  -3.773 -41.117  1.00  0.860          H  
ATOM   3530 1HG  PRO B 219     -15.092  -0.933 -40.028  1.00  0.860          H  
ATOM   3531 2HG  PRO B 219     -16.349  -2.157 -39.821  1.00  0.860          H  
ATOM   3532 1HD  PRO B 219     -14.472  -1.647 -37.877  1.00  0.860          H  
ATOM   3533 2HD  PRO B 219     -15.220  -3.293 -38.119  1.00  0.860          H  
ATOM   3534  N   PHE B 220     -11.950  -1.073 -40.465  1.00  0.450          N  
ATOM   3535  CA  PHE B 220     -10.986  -0.081 -40.905  1.00  0.440          C  
ATOM   3536  C   PHE B 220      -9.590  -0.585 -40.616  1.00  0.400          C  
ATOM   3537  O   PHE B 220      -8.717  -0.514 -41.479  1.00  0.390          O  
ATOM   3538  CB  PHE B 220     -11.312   1.276 -40.267  1.00  0.620          C  
ATOM   3539  CG  PHE B 220     -10.440   2.415 -40.699  1.00  0.620          C  
ATOM   3540  CD1 PHE B 220     -10.375   2.829 -42.016  1.00  0.620          C  
ATOM   3541  CD2 PHE B 220      -9.739   3.107 -39.779  1.00  0.620          C  
ATOM   3542  CE1 PHE B 220      -9.580   3.901 -42.381  1.00  0.620          C  
ATOM   3543  CE2 PHE B 220      -8.955   4.166 -40.122  1.00  0.620          C  
ATOM   3544  CZ  PHE B 220      -8.864   4.568 -41.432  1.00  0.620          C  
ATOM   3545  H   PHE B 220     -12.507  -0.846 -39.653  1.00  0.540          H  
ATOM   3546  HA  PHE B 220     -11.065   0.022 -41.984  1.00  0.530          H  
ATOM   3547 1HB  PHE B 220     -12.347   1.540 -40.468  1.00  0.740          H  
ATOM   3548 2HB  PHE B 220     -11.220   1.177 -39.181  1.00  0.740          H  
ATOM   3549  HD1 PHE B 220     -10.949   2.304 -42.765  1.00  0.740          H  
ATOM   3550  HD2 PHE B 220      -9.825   2.809 -38.745  1.00  0.740          H  
ATOM   3551  HE1 PHE B 220      -9.530   4.215 -43.423  1.00  0.740          H  
ATOM   3552  HE2 PHE B 220      -8.418   4.693 -39.346  1.00  0.740          H  
ATOM   3553  HZ  PHE B 220      -8.240   5.422 -41.708  1.00  0.740          H  
ATOM   3554  N   LEU B 221      -9.384  -1.113 -39.405  1.00  0.380          N  
ATOM   3555  CA  LEU B 221      -8.115  -1.662 -38.959  1.00  0.380          C  
ATOM   3556  C   LEU B 221      -7.736  -2.752 -39.937  1.00  0.380          C  
ATOM   3557  O   LEU B 221      -6.624  -2.777 -40.452  1.00  0.370          O  
ATOM   3558  CB  LEU B 221      -8.291  -2.235 -37.532  1.00  0.530          C  
ATOM   3559  CG  LEU B 221      -7.134  -2.919 -36.803  1.00  0.530          C  
ATOM   3560  CD1 LEU B 221      -6.040  -1.978 -36.554  1.00  0.530          C  
ATOM   3561  CD2 LEU B 221      -7.634  -3.405 -35.511  1.00  0.530          C  
ATOM   3562  H   LEU B 221     -10.148  -1.140 -38.740  1.00  0.460          H  
ATOM   3563  HA  LEU B 221      -7.362  -0.886 -38.970  1.00  0.460          H  
ATOM   3564 1HB  LEU B 221      -8.577  -1.409 -36.897  1.00  0.640          H  
ATOM   3565 2HB  LEU B 221      -9.119  -2.941 -37.554  1.00  0.640          H  
ATOM   3566  HG  LEU B 221      -6.757  -3.749 -37.402  1.00  0.640          H  
ATOM   3567 1HD1 LEU B 221      -5.228  -2.480 -36.020  1.00  0.640          H  
ATOM   3568 2HD1 LEU B 221      -5.685  -1.618 -37.486  1.00  0.640          H  
ATOM   3569 3HD1 LEU B 221      -6.408  -1.149 -35.953  1.00  0.640          H  
ATOM   3570 1HD2 LEU B 221      -6.815  -3.890 -34.985  1.00  0.640          H  
ATOM   3571 2HD2 LEU B 221      -7.993  -2.568 -34.940  1.00  0.640          H  
ATOM   3572 3HD2 LEU B 221      -8.448  -4.107 -35.674  1.00  0.640          H  
ATOM   3573  N   GLY B 222      -8.684  -3.634 -40.264  1.00  0.420          N  
ATOM   3574  CA  GLY B 222      -8.412  -4.694 -41.218  1.00  0.440          C  
ATOM   3575  C   GLY B 222      -7.846  -4.132 -42.534  1.00  0.440          C  
ATOM   3576  O   GLY B 222      -6.759  -4.546 -42.973  1.00  0.430          O  
ATOM   3577  H   GLY B 222      -9.599  -3.597 -39.801  1.00  0.500          H  
ATOM   3578 1HA  GLY B 222      -7.706  -5.400 -40.782  1.00  0.530          H  
ATOM   3579 2HA  GLY B 222      -9.335  -5.238 -41.417  1.00  0.530          H  
ATOM   3580  N   LYS B 223      -8.573  -3.187 -43.168  1.00  0.470          N  
ATOM   3581  CA  LYS B 223      -8.101  -2.637 -44.443  1.00  0.520          C  
ATOM   3582  C   LYS B 223      -6.772  -1.885 -44.388  1.00  0.490          C  
ATOM   3583  O   LYS B 223      -5.958  -2.029 -45.305  1.00  0.510          O  
ATOM   3584  CB  LYS B 223      -9.127  -1.691 -45.087  1.00  0.710          C  
ATOM   3585  CG  LYS B 223     -10.360  -2.360 -45.681  1.00  0.710          C  
ATOM   3586  CD  LYS B 223     -11.227  -1.336 -46.466  1.00  0.710          C  
ATOM   3587  CE  LYS B 223     -12.475  -1.974 -47.078  1.00  0.710          C  
ATOM   3588  NZ  LYS B 223     -12.139  -2.945 -48.184  1.00  0.710          N  
ATOM   3589  H   LYS B 223      -9.465  -2.874 -42.765  1.00  0.560          H  
ATOM   3590  HA  LYS B 223      -7.960  -3.477 -45.121  1.00  0.620          H  
ATOM   3591 1HB  LYS B 223      -9.473  -0.980 -44.327  1.00  0.850          H  
ATOM   3592 2HB  LYS B 223      -8.642  -1.114 -45.873  1.00  0.850          H  
ATOM   3593 1HG  LYS B 223     -10.045  -3.164 -46.340  1.00  0.850          H  
ATOM   3594 2HG  LYS B 223     -10.955  -2.784 -44.869  1.00  0.850          H  
ATOM   3595 1HD  LYS B 223     -11.527  -0.526 -45.820  1.00  0.850          H  
ATOM   3596 2HD  LYS B 223     -10.631  -0.913 -47.281  1.00  0.850          H  
ATOM   3597 1HE  LYS B 223     -13.018  -2.503 -46.303  1.00  0.850          H  
ATOM   3598 2HE  LYS B 223     -13.113  -1.182 -47.483  1.00  0.850          H  
ATOM   3599 1HZ  LYS B 223     -12.989  -3.335 -48.560  1.00  0.850          H  
ATOM   3600 2HZ  LYS B 223     -11.628  -2.461 -48.953  1.00  0.850          H  
ATOM   3601 3HZ  LYS B 223     -11.562  -3.685 -47.833  1.00  0.850          H  
ATOM   3602  N   VAL B 224      -6.530  -1.095 -43.340  1.00  0.450          N  
ATOM   3603  CA  VAL B 224      -5.277  -0.345 -43.328  1.00  0.410          C  
ATOM   3604  C   VAL B 224      -4.087  -1.217 -42.888  1.00  0.380          C  
ATOM   3605  O   VAL B 224      -3.030  -1.162 -43.518  1.00  0.410          O  
ATOM   3606  CB  VAL B 224      -5.400   0.987 -42.521  1.00  0.590          C  
ATOM   3607  CG1 VAL B 224      -6.554   1.829 -43.112  1.00  0.590          C  
ATOM   3608  CG2 VAL B 224      -5.617   0.749 -41.043  1.00  0.590          C  
ATOM   3609  H   VAL B 224      -7.240  -0.989 -42.608  1.00  0.540          H  
ATOM   3610  HA  VAL B 224      -5.086  -0.042 -44.349  1.00  0.490          H  
ATOM   3611  HB  VAL B 224      -4.500   1.555 -42.662  1.00  0.710          H  
ATOM   3612 1HG1 VAL B 224      -6.625   2.780 -42.588  1.00  0.710          H  
ATOM   3613 2HG1 VAL B 224      -6.364   2.014 -44.168  1.00  0.710          H  
ATOM   3614 3HG1 VAL B 224      -7.499   1.291 -43.004  1.00  0.710          H  
ATOM   3615 1HG2 VAL B 224      -5.696   1.712 -40.539  1.00  0.710          H  
ATOM   3616 2HG2 VAL B 224      -6.519   0.200 -40.894  1.00  0.710          H  
ATOM   3617 3HG2 VAL B 224      -4.787   0.195 -40.621  1.00  0.710          H  
ATOM   3618  N   ILE B 225      -4.256  -2.099 -41.903  1.00  0.340          N  
ATOM   3619  CA  ILE B 225      -3.169  -2.971 -41.461  1.00  0.350          C  
ATOM   3620  C   ILE B 225      -2.678  -3.817 -42.602  1.00  0.340          C  
ATOM   3621  O   ILE B 225      -1.477  -3.954 -42.813  1.00  0.330          O  
ATOM   3622  CB  ILE B 225      -3.604  -3.884 -40.299  1.00  0.490          C  
ATOM   3623  CG1 ILE B 225      -3.895  -3.057 -39.041  1.00  0.490          C  
ATOM   3624  CG2 ILE B 225      -2.584  -5.023 -40.029  1.00  0.490          C  
ATOM   3625  CD1 ILE B 225      -2.721  -2.360 -38.374  1.00  0.490          C  
ATOM   3626  H   ILE B 225      -5.164  -2.164 -41.425  1.00  0.410          H  
ATOM   3627  HA  ILE B 225      -2.337  -2.349 -41.147  1.00  0.420          H  
ATOM   3628  HB  ILE B 225      -4.558  -4.346 -40.575  1.00  0.580          H  
ATOM   3629 1HG1 ILE B 225      -4.584  -2.281 -39.319  1.00  0.580          H  
ATOM   3630 2HG1 ILE B 225      -4.381  -3.705 -38.332  1.00  0.580          H  
ATOM   3631 1HG2 ILE B 225      -2.959  -5.656 -39.228  1.00  0.580          H  
ATOM   3632 2HG2 ILE B 225      -2.460  -5.632 -40.919  1.00  0.580          H  
ATOM   3633 3HG2 ILE B 225      -1.636  -4.619 -39.746  1.00  0.580          H  
ATOM   3634 1HD1 ILE B 225      -3.094  -1.816 -37.517  1.00  0.580          H  
ATOM   3635 2HD1 ILE B 225      -1.981  -3.078 -38.037  1.00  0.580          H  
ATOM   3636 3HD1 ILE B 225      -2.274  -1.690 -39.041  1.00  0.580          H  
ATOM   3637  N   SER B 226      -3.609  -4.375 -43.368  1.00  0.360          N  
ATOM   3638  CA  SER B 226      -3.292  -5.273 -44.464  1.00  0.380          C  
ATOM   3639  C   SER B 226      -2.399  -4.662 -45.539  1.00  0.380          C  
ATOM   3640  O   SER B 226      -1.852  -5.391 -46.367  1.00  0.400          O  
ATOM   3641  CB  SER B 226      -4.580  -5.747 -45.114  1.00  0.520          C  
ATOM   3642  OG  SER B 226      -5.346  -6.532 -44.230  1.00  0.520          O  
ATOM   3643  H   SER B 226      -4.600  -4.234 -43.161  1.00  0.430          H  
ATOM   3644  HA  SER B 226      -2.772  -6.140 -44.046  1.00  0.460          H  
ATOM   3645 1HB  SER B 226      -5.165  -4.879 -45.434  1.00  0.630          H  
ATOM   3646 2HB  SER B 226      -4.337  -6.325 -46.002  1.00  0.630          H  
ATOM   3647  HG  SER B 226      -5.834  -5.896 -43.663  1.00  0.630          H  
ATOM   3648  N   LYS B 227      -2.308  -3.335 -45.603  1.00  0.390          N  
ATOM   3649  CA  LYS B 227      -1.504  -2.689 -46.617  1.00  0.440          C  
ATOM   3650  C   LYS B 227      -0.343  -1.863 -46.020  1.00  0.400          C  
ATOM   3651  O   LYS B 227       0.363  -1.142 -46.740  1.00  0.400          O  
ATOM   3652  CB  LYS B 227      -2.418  -1.837 -47.462  1.00  0.600          C  
ATOM   3653  CG  LYS B 227      -3.496  -2.588 -48.210  1.00  0.600          C  
ATOM   3654  CD  LYS B 227      -4.361  -1.608 -48.974  1.00  0.600          C  
ATOM   3655  CE  LYS B 227      -5.443  -2.298 -49.807  1.00  0.600          C  
ATOM   3656  NZ  LYS B 227      -6.318  -1.296 -50.498  1.00  0.600          N  
ATOM   3657  H   LYS B 227      -2.761  -2.748 -44.895  1.00  0.470          H  
ATOM   3658  HA  LYS B 227      -1.061  -3.457 -47.251  1.00  0.530          H  
ATOM   3659 1HB  LYS B 227      -2.904  -1.134 -46.825  1.00  0.720          H  
ATOM   3660 2HB  LYS B 227      -1.836  -1.307 -48.202  1.00  0.720          H  
ATOM   3661 1HG  LYS B 227      -3.043  -3.304 -48.895  1.00  0.720          H  
ATOM   3662 2HG  LYS B 227      -4.122  -3.129 -47.499  1.00  0.720          H  
ATOM   3663 1HD  LYS B 227      -4.842  -0.925 -48.269  1.00  0.720          H  
ATOM   3664 2HD  LYS B 227      -3.727  -1.026 -49.633  1.00  0.720          H  
ATOM   3665 1HE  LYS B 227      -4.964  -2.920 -50.559  1.00  0.720          H  
ATOM   3666 2HE  LYS B 227      -6.060  -2.926 -49.165  1.00  0.720          H  
ATOM   3667 1HZ  LYS B 227      -7.046  -1.762 -51.065  1.00  0.720          H  
ATOM   3668 2HZ  LYS B 227      -6.780  -0.718 -49.821  1.00  0.720          H  
ATOM   3669 3HZ  LYS B 227      -5.721  -0.702 -51.097  1.00  0.720          H  
ATOM   3670  N   PHE B 228      -0.126  -1.965 -44.707  1.00  0.370          N  
ATOM   3671  CA  PHE B 228       0.925  -1.190 -44.047  1.00  0.360          C  
ATOM   3672  C   PHE B 228       2.320  -1.770 -44.183  1.00  0.350          C  
ATOM   3673  O   PHE B 228       2.815  -2.458 -43.287  1.00  0.330          O  
ATOM   3674  CB  PHE B 228       0.664  -1.018 -42.552  1.00  0.510          C  
ATOM   3675  CG  PHE B 228      -0.370  -0.004 -42.046  1.00  0.510          C  
ATOM   3676  CD1 PHE B 228      -0.851   1.071 -42.783  1.00  0.510          C  
ATOM   3677  CD2 PHE B 228      -0.799  -0.117 -40.759  1.00  0.510          C  
ATOM   3678  CE1 PHE B 228      -1.746   1.954 -42.216  1.00  0.510          C  
ATOM   3679  CE2 PHE B 228      -1.678   0.763 -40.224  1.00  0.510          C  
ATOM   3680  CZ  PHE B 228      -2.149   1.785 -40.944  1.00  0.510          C  
ATOM   3681  H   PHE B 228      -0.694  -2.605 -44.142  1.00  0.440          H  
ATOM   3682  HA  PHE B 228       0.951  -0.206 -44.510  1.00  0.430          H  
ATOM   3683 1HB  PHE B 228       0.308  -1.987 -42.213  1.00  0.610          H  
ATOM   3684 2HB  PHE B 228       1.597  -0.846 -42.048  1.00  0.610          H  
ATOM   3685  HD1 PHE B 228      -0.527   1.220 -43.794  1.00  0.610          H  
ATOM   3686  HD2 PHE B 228      -0.417  -0.932 -40.156  1.00  0.610          H  
ATOM   3687  HE1 PHE B 228      -2.134   2.793 -42.778  1.00  0.610          H  
ATOM   3688  HE2 PHE B 228      -1.998   0.649 -39.217  1.00  0.610          H  
ATOM   3689  HZ  PHE B 228      -2.845   2.474 -40.499  1.00  0.610          H  
ATOM   3690  N   SER B 229       2.972  -1.456 -45.291  1.00  0.370          N  
ATOM   3691  CA  SER B 229       4.304  -1.975 -45.605  1.00  0.370          C  
ATOM   3692  C   SER B 229       5.439  -1.294 -44.817  1.00  0.390          C  
ATOM   3693  O   SER B 229       6.277  -0.585 -45.378  1.00  0.420          O  
ATOM   3694  CB  SER B 229       4.594  -1.835 -47.094  1.00  0.520          C  
ATOM   3695  OG  SER B 229       3.710  -2.603 -47.873  1.00  0.520          O  
ATOM   3696  H   SER B 229       2.459  -0.914 -45.991  1.00  0.440          H  
ATOM   3697  HA  SER B 229       4.315  -3.036 -45.355  1.00  0.440          H  
ATOM   3698 1HB  SER B 229       4.513  -0.787 -47.377  1.00  0.620          H  
ATOM   3699 2HB  SER B 229       5.618  -2.146 -47.291  1.00  0.620          H  
ATOM   3700  HG  SER B 229       4.002  -2.499 -48.785  1.00  0.620          H  
ATOM   3701  N   PHE B 230       5.462  -1.548 -43.512  1.00  0.370          N  
ATOM   3702  CA  PHE B 230       6.462  -1.022 -42.573  1.00  0.400          C  
ATOM   3703  C   PHE B 230       6.724  -1.997 -41.418  1.00  0.390          C  
ATOM   3704  O   PHE B 230       6.098  -3.056 -41.321  1.00  0.370          O  
ATOM   3705  CB  PHE B 230       6.145   0.415 -42.098  1.00  0.550          C  
ATOM   3706  CG  PHE B 230       4.822   0.701 -41.406  1.00  0.550          C  
ATOM   3707  CD1 PHE B 230       4.619   0.541 -40.042  1.00  0.550          C  
ATOM   3708  CD2 PHE B 230       3.800   1.237 -42.152  1.00  0.550          C  
ATOM   3709  CE1 PHE B 230       3.399   0.891 -39.474  1.00  0.550          C  
ATOM   3710  CE2 PHE B 230       2.615   1.597 -41.592  1.00  0.550          C  
ATOM   3711  CZ  PHE B 230       2.403   1.422 -40.247  1.00  0.550          C  
ATOM   3712  H   PHE B 230       4.687  -2.121 -43.168  1.00  0.440          H  
ATOM   3713  HA  PHE B 230       7.401  -0.934 -43.120  1.00  0.480          H  
ATOM   3714 1HB  PHE B 230       6.935   0.746 -41.422  1.00  0.660          H  
ATOM   3715 2HB  PHE B 230       6.203   1.078 -42.966  1.00  0.660          H  
ATOM   3716  HD1 PHE B 230       5.421   0.134 -39.419  1.00  0.660          H  
ATOM   3717  HD2 PHE B 230       3.959   1.376 -43.212  1.00  0.660          H  
ATOM   3718  HE1 PHE B 230       3.233   0.749 -38.415  1.00  0.660          H  
ATOM   3719  HE2 PHE B 230       1.837   2.013 -42.224  1.00  0.660          H  
ATOM   3720  HZ  PHE B 230       1.448   1.704 -39.800  1.00  0.660          H  
ATOM   3721  N   ASP B 231       7.695  -1.688 -40.552  1.00  0.400          N  
ATOM   3722  CA  ASP B 231       8.043  -2.618 -39.469  1.00  0.400          C  
ATOM   3723  C   ASP B 231       6.988  -2.502 -38.356  1.00  0.400          C  
ATOM   3724  O   ASP B 231       7.129  -1.791 -37.350  1.00  0.440          O  
ATOM   3725  CB  ASP B 231       9.470  -2.332 -38.973  1.00  0.560          C  
ATOM   3726  CG  ASP B 231      10.032  -3.394 -38.040  1.00  0.560          C  
ATOM   3727  OD1 ASP B 231       9.355  -4.344 -37.801  1.00  0.560          O  
ATOM   3728  OD2 ASP B 231      11.177  -3.269 -37.613  1.00  0.560          O  
ATOM   3729  H   ASP B 231       8.205  -0.822 -40.644  1.00  0.480          H  
ATOM   3730  HA  ASP B 231       8.018  -3.637 -39.856  1.00  0.480          H  
ATOM   3731 1HB  ASP B 231      10.136  -2.240 -39.830  1.00  0.670          H  
ATOM   3732 2HB  ASP B 231       9.481  -1.377 -38.451  1.00  0.670          H  
ATOM   3733  N   LEU B 232       5.879  -3.179 -38.640  1.00  0.380          N  
ATOM   3734  CA  LEU B 232       4.628  -3.160 -37.903  1.00  0.380          C  
ATOM   3735  C   LEU B 232       4.285  -4.289 -36.929  1.00  0.380          C  
ATOM   3736  O   LEU B 232       4.297  -5.475 -37.279  1.00  0.370          O  
ATOM   3737  CB  LEU B 232       3.522  -3.134 -38.971  1.00  0.530          C  
ATOM   3738  CG  LEU B 232       2.062  -3.274 -38.534  1.00  0.530          C  
ATOM   3739  CD1 LEU B 232       1.651  -2.138 -37.749  1.00  0.530          C  
ATOM   3740  CD2 LEU B 232       1.237  -3.330 -39.756  1.00  0.530          C  
ATOM   3741  H   LEU B 232       5.904  -3.688 -39.526  1.00  0.460          H  
ATOM   3742  HA  LEU B 232       4.614  -2.226 -37.342  1.00  0.460          H  
ATOM   3743 1HB  LEU B 232       3.608  -2.197 -39.514  1.00  0.640          H  
ATOM   3744 2HB  LEU B 232       3.729  -3.935 -39.683  1.00  0.640          H  
ATOM   3745  HG  LEU B 232       1.923  -4.180 -37.943  1.00  0.640          H  
ATOM   3746 1HD1 LEU B 232       0.606  -2.267 -37.483  1.00  0.640          H  
ATOM   3747 2HD1 LEU B 232       2.238  -2.047 -36.844  1.00  0.640          H  
ATOM   3748 3HD1 LEU B 232       1.776  -1.250 -38.353  1.00  0.640          H  
ATOM   3749 1HD2 LEU B 232       0.198  -3.413 -39.493  1.00  0.640          H  
ATOM   3750 2HD2 LEU B 232       1.409  -2.428 -40.300  1.00  0.640          H  
ATOM   3751 3HD2 LEU B 232       1.537  -4.174 -40.351  1.00  0.640          H  
ATOM   3752  N   GLN B 233       3.863  -3.870 -35.730  1.00  0.410          N  
ATOM   3753  CA  GLN B 233       3.288  -4.749 -34.711  1.00  0.450          C  
ATOM   3754  C   GLN B 233       1.838  -4.326 -34.448  1.00  0.450          C  
ATOM   3755  O   GLN B 233       1.522  -3.135 -34.459  1.00  0.490          O  
ATOM   3756  CB  GLN B 233       4.050  -4.694 -33.392  1.00  0.610          C  
ATOM   3757  CG  GLN B 233       5.409  -5.269 -33.411  1.00  0.610          C  
ATOM   3758  CD  GLN B 233       6.134  -5.123 -32.054  1.00  0.610          C  
ATOM   3759  OE1 GLN B 233       6.670  -4.018 -31.760  1.00  0.610          O  
ATOM   3760  NE2 GLN B 233       6.163  -6.197 -31.241  1.00  0.610          N  
ATOM   3761  H   GLN B 233       3.972  -2.870 -35.521  1.00  0.490          H  
ATOM   3762  HA  GLN B 233       3.298  -5.760 -35.091  1.00  0.540          H  
ATOM   3763 1HB  GLN B 233       4.153  -3.669 -33.121  1.00  0.740          H  
ATOM   3764 2HB  GLN B 233       3.477  -5.193 -32.613  1.00  0.740          H  
ATOM   3765 1HG  GLN B 233       5.337  -6.330 -33.654  1.00  0.740          H  
ATOM   3766 2HG  GLN B 233       5.978  -4.745 -34.168  1.00  0.740          H  
ATOM   3767 1HE2 GLN B 233       6.619  -6.148 -30.359  1.00  0.740          H  
ATOM   3768 2HE2 GLN B 233       5.741  -7.105 -31.500  1.00  0.740          H  
ATOM   3769  N   LEU B 234       0.961  -5.283 -34.162  1.00  0.420          N  
ATOM   3770  CA  LEU B 234      -0.440  -4.933 -33.862  1.00  0.440          C  
ATOM   3771  C   LEU B 234      -0.874  -5.309 -32.456  1.00  0.440          C  
ATOM   3772  O   LEU B 234      -0.493  -6.377 -31.948  1.00  0.460          O  
ATOM   3773  CB  LEU B 234      -1.386  -5.608 -34.866  1.00  0.610          C  
ATOM   3774  CG  LEU B 234      -2.977  -5.335 -34.725  1.00  0.610          C  
ATOM   3775  CD1 LEU B 234      -3.606  -5.388 -36.097  1.00  0.610          C  
ATOM   3776  CD2 LEU B 234      -3.688  -6.387 -33.844  1.00  0.610          C  
ATOM   3777  H   LEU B 234       1.281  -6.257 -34.195  1.00  0.500          H  
ATOM   3778  HA  LEU B 234      -0.555  -3.855 -33.964  1.00  0.530          H  
ATOM   3779 1HB  LEU B 234      -1.083  -5.314 -35.871  1.00  0.730          H  
ATOM   3780 2HB  LEU B 234      -1.221  -6.640 -34.757  1.00  0.730          H  
ATOM   3781  HG  LEU B 234      -3.135  -4.332 -34.308  1.00  0.730          H  
ATOM   3782 1HD1 LEU B 234      -4.673  -5.174 -36.021  1.00  0.730          H  
ATOM   3783 2HD1 LEU B 234      -3.131  -4.650 -36.707  1.00  0.730          H  
ATOM   3784 3HD1 LEU B 234      -3.466  -6.369 -36.541  1.00  0.730          H  
ATOM   3785 1HD2 LEU B 234      -4.728  -6.133 -33.831  1.00  0.730          H  
ATOM   3786 2HD2 LEU B 234      -3.572  -7.373 -34.262  1.00  0.730          H  
ATOM   3787 3HD2 LEU B 234      -3.315  -6.393 -32.838  1.00  0.730          H  
ATOM   3788  N   ASP B 235      -1.684  -4.418 -31.852  1.00  0.440          N  
ATOM   3789  CA  ASP B 235      -2.295  -4.618 -30.529  1.00  0.440          C  
ATOM   3790  C   ASP B 235      -3.617  -3.820 -30.376  1.00  0.420          C  
ATOM   3791  O   ASP B 235      -4.071  -3.194 -31.337  1.00  0.440          O  
ATOM   3792  CB  ASP B 235      -1.263  -4.266 -29.464  1.00  0.620          C  
ATOM   3793  CG  ASP B 235      -1.393  -4.925 -28.149  1.00  0.620          C  
ATOM   3794  OD1 ASP B 235      -2.467  -5.362 -27.817  1.00  0.620          O  
ATOM   3795  OD2 ASP B 235      -0.411  -4.955 -27.419  1.00  0.620          O  
ATOM   3796  H   ASP B 235      -1.855  -3.542 -32.362  1.00  0.530          H  
ATOM   3797  HA  ASP B 235      -2.526  -5.665 -30.424  1.00  0.530          H  
ATOM   3798 1HB  ASP B 235      -0.337  -4.498 -29.852  1.00  0.740          H  
ATOM   3799 2HB  ASP B 235      -1.265  -3.258 -29.287  1.00  0.740          H  
ATOM   3800  N   PHE B 236      -4.264  -3.923 -29.203  1.00  0.410          N  
ATOM   3801  CA  PHE B 236      -5.545  -3.234 -28.902  1.00  0.410          C  
ATOM   3802  C   PHE B 236      -5.712  -2.585 -27.544  1.00  0.420          C  
ATOM   3803  O   PHE B 236      -5.080  -2.967 -26.563  1.00  0.410          O  
ATOM   3804  CB  PHE B 236      -6.745  -4.158 -29.022  1.00  0.570          C  
ATOM   3805  CG  PHE B 236      -7.032  -4.589 -30.304  1.00  0.570          C  
ATOM   3806  CD1 PHE B 236      -6.458  -5.680 -30.784  1.00  0.570          C  
ATOM   3807  CD2 PHE B 236      -7.918  -3.886 -31.062  1.00  0.570          C  
ATOM   3808  CE1 PHE B 236      -6.730  -6.081 -32.009  1.00  0.570          C  
ATOM   3809  CE2 PHE B 236      -8.201  -4.277 -32.289  1.00  0.570          C  
ATOM   3810  CZ  PHE B 236      -7.605  -5.364 -32.770  1.00  0.570          C  
ATOM   3811  H   PHE B 236      -3.821  -4.502 -28.482  1.00  0.490          H  
ATOM   3812  HA  PHE B 236      -5.663  -2.442 -29.641  1.00  0.490          H  
ATOM   3813 1HB  PHE B 236      -6.550  -5.033 -28.423  1.00  0.690          H  
ATOM   3814 2HB  PHE B 236      -7.630  -3.661 -28.628  1.00  0.690          H  
ATOM   3815  HD1 PHE B 236      -5.762  -6.213 -30.158  1.00  0.690          H  
ATOM   3816  HD2 PHE B 236      -8.391  -2.991 -30.651  1.00  0.690          H  
ATOM   3817  HE1 PHE B 236      -6.248  -6.972 -32.397  1.00  0.690          H  
ATOM   3818  HE2 PHE B 236      -8.902  -3.716 -32.897  1.00  0.690          H  
ATOM   3819  HZ  PHE B 236      -7.823  -5.659 -33.765  1.00  0.690          H  
ATOM   3820  N   MET B 237      -6.651  -1.636 -27.501  1.00  0.450          N  
ATOM   3821  CA  MET B 237      -7.111  -1.017 -26.262  1.00  0.470          C  
ATOM   3822  C   MET B 237      -8.654  -0.943 -26.273  1.00  0.440          C  
ATOM   3823  O   MET B 237      -9.272  -0.838 -27.344  1.00  0.470          O  
ATOM   3824  CB  MET B 237      -6.511   0.383 -26.134  1.00  0.650          C  
ATOM   3825  CG  MET B 237      -4.982   0.390 -26.182  1.00  0.650          C  
ATOM   3826  SD  MET B 237      -4.236   2.011 -25.988  1.00  0.650          S  
ATOM   3827  CE  MET B 237      -4.228   2.260 -24.244  1.00  0.650          C  
ATOM   3828  H   MET B 237      -7.061  -1.325 -28.390  1.00  0.540          H  
ATOM   3829  HA  MET B 237      -6.805  -1.631 -25.414  1.00  0.560          H  
ATOM   3830 1HB  MET B 237      -6.881   1.015 -26.939  1.00  0.780          H  
ATOM   3831 2HB  MET B 237      -6.831   0.823 -25.189  1.00  0.780          H  
ATOM   3832 1HG  MET B 237      -4.591  -0.271 -25.403  1.00  0.780          H  
ATOM   3833 2HG  MET B 237      -4.663  -0.005 -27.138  1.00  0.780          H  
ATOM   3834 1HE  MET B 237      -3.763   3.219 -24.037  1.00  0.780          H  
ATOM   3835 2HE  MET B 237      -5.247   2.245 -23.856  1.00  0.780          H  
ATOM   3836 3HE  MET B 237      -3.645   1.467 -23.761  1.00  0.780          H  
ATOM   3837  N   ALA B 238      -9.271  -0.974 -25.089  1.00  0.410          N  
ATOM   3838  CA  ALA B 238     -10.730  -0.822 -24.967  1.00  0.380          C  
ATOM   3839  C   ALA B 238     -11.047  -0.196 -23.636  1.00  0.380          C  
ATOM   3840  O   ALA B 238     -10.510  -0.605 -22.594  1.00  0.400          O  
ATOM   3841  CB  ALA B 238     -11.482  -2.140 -25.089  1.00  0.540          C  
ATOM   3842  H   ALA B 238      -8.692  -1.079 -24.248  1.00  0.490          H  
ATOM   3843  HA  ALA B 238     -11.063  -0.152 -25.759  1.00  0.460          H  
ATOM   3844 1HB  ALA B 238     -12.552  -1.944 -25.020  1.00  0.650          H  
ATOM   3845 2HB  ALA B 238     -11.254  -2.577 -26.037  1.00  0.650          H  
ATOM   3846 3HB  ALA B 238     -11.215  -2.815 -24.304  1.00  0.650          H  
ATOM   3847  N   VAL B 239     -11.958   0.755 -23.667  1.00  0.380          N  
ATOM   3848  CA  VAL B 239     -12.312   1.481 -22.475  1.00  0.380          C  
ATOM   3849  C   VAL B 239     -13.832   1.530 -22.259  1.00  0.310          C  
ATOM   3850  O   VAL B 239     -14.589   1.304 -23.205  1.00  0.280          O  
ATOM   3851  CB  VAL B 239     -11.699   2.886 -22.612  1.00  0.530          C  
ATOM   3852  CG1 VAL B 239     -10.168   2.825 -22.756  1.00  0.530          C  
ATOM   3853  CG2 VAL B 239     -12.303   3.601 -23.833  1.00  0.530          C  
ATOM   3854  H   VAL B 239     -12.398   0.995 -24.548  1.00  0.460          H  
ATOM   3855  HA  VAL B 239     -11.859   0.980 -21.626  1.00  0.460          H  
ATOM   3856  HB  VAL B 239     -11.874   3.394 -21.732  1.00  0.640          H  
ATOM   3857 1HG1 VAL B 239      -9.769   3.839 -22.807  1.00  0.640          H  
ATOM   3858 2HG1 VAL B 239      -9.760   2.321 -21.905  1.00  0.640          H  
ATOM   3859 3HG1 VAL B 239      -9.888   2.291 -23.656  1.00  0.640          H  
ATOM   3860 1HG2 VAL B 239     -11.874   4.592 -23.929  1.00  0.640          H  
ATOM   3861 2HG2 VAL B 239     -12.081   3.040 -24.736  1.00  0.640          H  
ATOM   3862 3HG2 VAL B 239     -13.385   3.684 -23.716  1.00  0.640          H  
ATOM   3863  N   ALA B 240     -14.280   1.897 -21.047  1.00  0.420          N  
ATOM   3864  CA  ALA B 240     -15.723   2.000 -20.782  1.00  0.470          C  
ATOM   3865  C   ALA B 240     -16.172   3.188 -19.894  1.00  0.480          C  
ATOM   3866  O   ALA B 240     -15.460   3.654 -18.995  1.00  0.480          O  
ATOM   3867  CB  ALA B 240     -16.175   0.714 -20.119  1.00  0.640          C  
ATOM   3868  H   ALA B 240     -13.589   2.021 -20.304  1.00  0.500          H  
ATOM   3869  HA  ALA B 240     -16.224   2.106 -21.743  1.00  0.560          H  
ATOM   3870 1HB  ALA B 240     -17.253   0.742 -19.963  1.00  0.770          H  
ATOM   3871 2HB  ALA B 240     -15.918  -0.128 -20.759  1.00  0.770          H  
ATOM   3872 3HB  ALA B 240     -15.672   0.608 -19.158  1.00  0.770          H  
ATOM   3873  N   SER B 241     -17.414   3.631 -20.146  1.00  0.570          N  
ATOM   3874  CA  SER B 241     -18.098   4.702 -19.402  1.00  0.650          C  
ATOM   3875  C   SER B 241     -18.287   4.408 -17.932  1.00  0.540          C  
ATOM   3876  O   SER B 241     -18.544   3.269 -17.535  1.00  0.450          O  
ATOM   3877  CB  SER B 241     -19.458   4.992 -19.983  1.00  0.880          C  
ATOM   3878  OG  SER B 241     -20.158   5.912 -19.167  1.00  0.880          O  
ATOM   3879  H   SER B 241     -17.924   3.196 -20.902  1.00  0.680          H  
ATOM   3880  HA  SER B 241     -17.491   5.606 -19.482  1.00  0.780          H  
ATOM   3881 1HB  SER B 241     -19.343   5.405 -20.985  1.00  1.050          H  
ATOM   3882 2HB  SER B 241     -20.026   4.068 -20.068  1.00  1.050          H  
ATOM   3883  HG  SER B 241     -20.977   6.107 -19.639  1.00  1.050          H  
ATOM   3884  N   TYR B 242     -18.181   5.452 -17.120  1.00  0.700          N  
ATOM   3885  CA  TYR B 242     -18.346   5.354 -15.679  1.00  0.830          C  
ATOM   3886  C   TYR B 242     -19.564   6.109 -15.136  1.00  1.000          C  
ATOM   3887  O   TYR B 242     -19.600   6.407 -13.944  1.00  1.270          O  
ATOM   3888  CB  TYR B 242     -17.081   5.851 -14.996  1.00  1.110          C  
ATOM   3889  CG  TYR B 242     -16.674   7.221 -15.405  1.00  1.110          C  
ATOM   3890  CD1 TYR B 242     -17.206   8.298 -14.757  1.00  1.110          C  
ATOM   3891  CD2 TYR B 242     -15.776   7.410 -16.432  1.00  1.110          C  
ATOM   3892  CE1 TYR B 242     -16.846   9.543 -15.103  1.00  1.110          C  
ATOM   3893  CE2 TYR B 242     -15.414   8.683 -16.779  1.00  1.110          C  
ATOM   3894  CZ  TYR B 242     -15.954   9.756 -16.089  1.00  1.110          C  
ATOM   3895  OH  TYR B 242     -15.610  11.058 -16.374  1.00  1.110          O  
ATOM   3896  H   TYR B 242     -17.980   6.359 -17.520  1.00  0.840          H  
ATOM   3897  HA  TYR B 242     -18.480   4.303 -15.424  1.00  1.000          H  
ATOM   3898 1HB  TYR B 242     -17.255   5.878 -13.932  1.00  1.330          H  
ATOM   3899 2HB  TYR B 242     -16.255   5.163 -15.180  1.00  1.330          H  
ATOM   3900  HD1 TYR B 242     -17.917   8.158 -13.949  1.00  1.330          H  
ATOM   3901  HD2 TYR B 242     -15.360   6.555 -16.953  1.00  1.330          H  
ATOM   3902  HE1 TYR B 242     -17.264  10.380 -14.583  1.00  1.330          H  
ATOM   3903  HE2 TYR B 242     -14.707   8.838 -17.585  1.00  1.330          H  
ATOM   3904  HH  TYR B 242     -16.006  11.646 -15.706  1.00  1.330          H  
ATOM   3905  N   HIS B 243     -20.550   6.396 -16.011  1.00  0.900          N  
ATOM   3906  CA  HIS B 243     -21.818   7.127 -15.711  1.00  1.010          C  
ATOM   3907  C   HIS B 243     -21.929   8.456 -16.486  1.00  0.940          C  
ATOM   3908  O   HIS B 243     -21.016   8.840 -17.215  1.00  1.050          O  
ATOM   3909  CB  HIS B 243     -22.005   7.376 -14.175  1.00  1.370          C  
ATOM   3910  CG  HIS B 243     -23.269   8.072 -13.743  1.00  1.370          C  
ATOM   3911  ND1 HIS B 243     -24.527   7.572 -13.998  1.00  1.370          N  
ATOM   3912  CD2 HIS B 243     -23.455   9.230 -13.058  1.00  1.370          C  
ATOM   3913  CE1 HIS B 243     -25.436   8.393 -13.489  1.00  1.370          C  
ATOM   3914  NE2 HIS B 243     -24.808   9.404 -12.919  1.00  1.370          N  
ATOM   3915  H   HIS B 243     -20.400   6.089 -16.974  1.00  1.080          H  
ATOM   3916  HA  HIS B 243     -22.659   6.511 -16.028  1.00  1.210          H  
ATOM   3917 1HB  HIS B 243     -21.966   6.430 -13.630  1.00  1.640          H  
ATOM   3918 2HB  HIS B 243     -21.212   8.028 -13.813  1.00  1.640          H  
ATOM   3919  HD2 HIS B 243     -22.672   9.894 -12.689  1.00  1.640          H  
ATOM   3920  HE1 HIS B 243     -26.517   8.259 -13.534  1.00  1.640          H  
ATOM   3921  HE2 HIS B 243     -25.248  10.185 -12.448  1.00  1.640          H  
ATOM   3922  N   GLY B 244     -23.042   9.175 -16.289  1.00  0.920          N  
ATOM   3923  CA  GLY B 244     -23.408  10.406 -16.996  1.00  1.030          C  
ATOM   3924  C   GLY B 244     -22.392  11.553 -17.023  1.00  1.180          C  
ATOM   3925  O   GLY B 244     -22.392  12.325 -17.980  1.00  1.750          O  
ATOM   3926  H   GLY B 244     -23.740   8.795 -15.656  1.00  1.100          H  
ATOM   3927 1HA  GLY B 244     -23.662  10.144 -18.023  1.00  1.240          H  
ATOM   3928 2HA  GLY B 244     -24.333  10.780 -16.555  1.00  1.240          H  
ATOM   3929  N   SER B 245     -21.522  11.689 -16.015  1.00  0.960          N  
ATOM   3930  CA  SER B 245     -20.529  12.769 -16.022  1.00  1.170          C  
ATOM   3931  C   SER B 245     -19.429  12.526 -17.067  1.00  1.100          C  
ATOM   3932  O   SER B 245     -18.685  13.434 -17.444  1.00  1.280          O  
ATOM   3933  CB  SER B 245     -19.894  12.912 -14.654  1.00  1.550          C  
ATOM   3934  OG  SER B 245     -19.150  11.773 -14.352  1.00  1.550          O  
ATOM   3935  H   SER B 245     -21.536  11.058 -15.224  1.00  1.150          H  
ATOM   3936  HA  SER B 245     -21.034  13.703 -16.273  1.00  1.400          H  
ATOM   3937 1HB  SER B 245     -19.240  13.787 -14.650  1.00  1.860          H  
ATOM   3938 2HB  SER B 245     -20.659  13.066 -13.899  1.00  1.860          H  
ATOM   3939  HG  SER B 245     -18.506  12.023 -13.638  1.00  1.860          H  
ATOM   3940  N   HIS B 246     -19.358  11.302 -17.587  1.00  0.930          N  
ATOM   3941  CA  HIS B 246     -18.368  10.865 -18.560  1.00  1.040          C  
ATOM   3942  C   HIS B 246     -18.272  11.810 -19.756  1.00  1.110          C  
ATOM   3943  O   HIS B 246     -17.175  12.213 -20.171  1.00  1.400          O  
ATOM   3944  CB  HIS B 246     -18.729   9.428 -18.972  1.00  1.410          C  
ATOM   3945  CG  HIS B 246     -17.927   8.826 -20.010  1.00  1.410          C  
ATOM   3946  ND1 HIS B 246     -16.631   8.437 -19.831  1.00  1.410          N  
ATOM   3947  CD2 HIS B 246     -18.240   8.519 -21.269  1.00  1.410          C  
ATOM   3948  CE1 HIS B 246     -16.177   7.945 -20.949  1.00  1.410          C  
ATOM   3949  NE2 HIS B 246     -17.131   7.978 -21.833  1.00  1.410          N  
ATOM   3950  H   HIS B 246     -20.030  10.598 -17.276  1.00  1.120          H  
ATOM   3951  HA  HIS B 246     -17.392  10.845 -18.100  1.00  1.250          H  
ATOM   3952 1HB  HIS B 246     -18.661   8.785 -18.092  1.00  1.690          H  
ATOM   3953 2HB  HIS B 246     -19.764   9.404 -19.305  1.00  1.690          H  
ATOM   3954  HD2 HIS B 246     -19.196   8.693 -21.757  1.00  1.690          H  
ATOM   3955  HE1 HIS B 246     -15.200   7.601 -21.125  1.00  1.690          H  
ATOM   3956  HE2 HIS B 246     -17.042   7.682 -22.813  1.00  1.690          H  
ATOM   3957  N   VAL B 247     -19.425  12.235 -20.262  1.00  1.030          N  
ATOM   3958  CA  VAL B 247     -19.542  13.095 -21.436  1.00  1.150          C  
ATOM   3959  C   VAL B 247     -18.744  14.409 -21.349  1.00  1.160          C  
ATOM   3960  O   VAL B 247     -18.453  15.015 -22.379  1.00  1.440          O  
ATOM   3961  CB  VAL B 247     -21.040  13.412 -21.684  1.00  1.560          C  
ATOM   3962  CG1 VAL B 247     -21.581  14.377 -20.606  1.00  1.560          C  
ATOM   3963  CG2 VAL B 247     -21.242  13.995 -23.089  1.00  1.560          C  
ATOM   3964  H   VAL B 247     -20.268  11.886 -19.820  1.00  1.240          H  
ATOM   3965  HA  VAL B 247     -19.179  12.536 -22.291  1.00  1.380          H  
ATOM   3966  HB  VAL B 247     -21.600  12.483 -21.594  1.00  1.870          H  
ATOM   3967 1HG1 VAL B 247     -22.643  14.550 -20.778  1.00  1.870          H  
ATOM   3968 2HG1 VAL B 247     -21.444  13.942 -19.619  1.00  1.870          H  
ATOM   3969 3HG1 VAL B 247     -21.063  15.329 -20.652  1.00  1.870          H  
ATOM   3970 1HG2 VAL B 247     -22.302  14.177 -23.252  1.00  1.870          H  
ATOM   3971 2HG2 VAL B 247     -20.706  14.931 -23.200  1.00  1.870          H  
ATOM   3972 3HG2 VAL B 247     -20.880  13.285 -23.832  1.00  1.870          H  
ATOM   3973  N   GLN B 248     -18.447  14.878 -20.134  1.00  1.000          N  
ATOM   3974  CA  GLN B 248     -17.718  16.122 -19.945  1.00  1.050          C  
ATOM   3975  C   GLN B 248     -16.236  16.073 -20.343  1.00  1.020          C  
ATOM   3976  O   GLN B 248     -15.661  17.100 -20.718  1.00  1.150          O  
ATOM   3977  CB  GLN B 248     -17.836  16.574 -18.483  1.00  1.450          C  
ATOM   3978  CG  GLN B 248     -19.247  17.019 -18.079  1.00  1.450          C  
ATOM   3979  CD  GLN B 248     -19.354  17.446 -16.607  1.00  1.450          C  
ATOM   3980  OE1 GLN B 248     -18.672  16.912 -15.722  1.00  1.450          O  
ATOM   3981  NE2 GLN B 248     -20.220  18.422 -16.345  1.00  1.450          N  
ATOM   3982  H   GLN B 248     -18.690  14.320 -19.309  1.00  1.200          H  
ATOM   3983  HA  GLN B 248     -18.195  16.875 -20.569  1.00  1.260          H  
ATOM   3984 1HB  GLN B 248     -17.548  15.748 -17.831  1.00  1.740          H  
ATOM   3985 2HB  GLN B 248     -17.145  17.393 -18.297  1.00  1.740          H  
ATOM   3986 1HG  GLN B 248     -19.539  17.860 -18.703  1.00  1.740          H  
ATOM   3987 2HG  GLN B 248     -19.930  16.181 -18.238  1.00  1.740          H  
ATOM   3988 1HE2 GLN B 248     -20.340  18.750 -15.406  1.00  1.740          H  
ATOM   3989 2HE2 GLN B 248     -20.755  18.833 -17.083  1.00  1.740          H  
ATOM   3990  N   LYS B 249     -15.578  14.923 -20.158  1.00  0.950          N  
ATOM   3991  CA  LYS B 249     -14.144  14.806 -20.451  1.00  1.120          C  
ATOM   3992  C   LYS B 249     -13.724  13.517 -21.180  1.00  1.090          C  
ATOM   3993  O   LYS B 249     -12.641  13.462 -21.754  1.00  1.330          O  
ATOM   3994  CB  LYS B 249     -13.314  14.959 -19.160  1.00  1.500          C  
ATOM   3995  CG  LYS B 249     -13.360  16.313 -18.421  1.00  1.500          C  
ATOM   3996  CD  LYS B 249     -12.705  17.455 -19.217  1.00  1.500          C  
ATOM   3997  CE  LYS B 249     -12.660  18.739 -18.395  1.00  1.500          C  
ATOM   3998  NZ  LYS B 249     -12.080  19.882 -19.166  1.00  1.500          N  
ATOM   3999  H   LYS B 249     -16.098  14.095 -19.867  1.00  1.140          H  
ATOM   4000  HA  LYS B 249     -13.879  15.624 -21.115  1.00  1.340          H  
ATOM   4001 1HB  LYS B 249     -13.677  14.254 -18.426  1.00  1.800          H  
ATOM   4002 2HB  LYS B 249     -12.275  14.715 -19.369  1.00  1.800          H  
ATOM   4003 1HG  LYS B 249     -14.390  16.575 -18.189  1.00  1.800          H  
ATOM   4004 2HG  LYS B 249     -12.817  16.207 -17.486  1.00  1.800          H  
ATOM   4005 1HD  LYS B 249     -11.689  17.168 -19.485  1.00  1.800          H  
ATOM   4006 2HD  LYS B 249     -13.259  17.652 -20.128  1.00  1.800          H  
ATOM   4007 1HE  LYS B 249     -13.672  18.997 -18.087  1.00  1.800          H  
ATOM   4008 2HE  LYS B 249     -12.052  18.568 -17.506  1.00  1.800          H  
ATOM   4009 1HZ  LYS B 249     -12.067  20.712 -18.587  1.00  1.800          H  
ATOM   4010 2HZ  LYS B 249     -11.137  19.653 -19.447  1.00  1.800          H  
ATOM   4011 3HZ  LYS B 249     -12.644  20.054 -19.987  1.00  1.800          H  
ATOM   4012  N   GLN B 250     -14.534  12.456 -21.065  1.00  0.890          N  
ATOM   4013  CA  GLN B 250     -14.244  11.084 -21.500  1.00  0.940          C  
ATOM   4014  C   GLN B 250     -12.968  10.417 -20.965  1.00  0.940          C  
ATOM   4015  O   GLN B 250     -12.126  10.065 -21.790  1.00  1.240          O  
ATOM   4016  CB  GLN B 250     -14.108  10.928 -23.018  1.00  1.300          C  
ATOM   4017  CG  GLN B 250     -15.304  11.225 -23.885  1.00  1.300          C  
ATOM   4018  CD  GLN B 250     -16.368  10.249 -23.798  1.00  1.300          C  
ATOM   4019  OE1 GLN B 250     -16.174   9.035 -24.044  1.00  1.300          O  
ATOM   4020  NE2 GLN B 250     -17.544  10.737 -23.483  1.00  1.300          N  
ATOM   4021  H   GLN B 250     -15.437  12.558 -20.610  1.00  1.070          H  
ATOM   4022  HA  GLN B 250     -15.087  10.479 -21.177  1.00  1.130          H  
ATOM   4023 1HB  GLN B 250     -13.255  11.472 -23.350  1.00  1.560          H  
ATOM   4024 2HB  GLN B 250     -13.888   9.879 -23.223  1.00  1.560          H  
ATOM   4025 1HG  GLN B 250     -15.710  12.192 -23.612  1.00  1.560          H  
ATOM   4026 2HG  GLN B 250     -14.982  11.211 -24.910  1.00  1.560          H  
ATOM   4027 1HE2 GLN B 250     -18.335  10.130 -23.420  1.00  1.560          H  
ATOM   4028 2HE2 GLN B 250     -17.649  11.714 -23.302  1.00  1.560          H  
ATOM   4029  N   PRO B 251     -12.684  10.360 -19.642  1.00  0.770          N  
ATOM   4030  CA  PRO B 251     -11.627   9.577 -19.000  1.00  0.870          C  
ATOM   4031  C   PRO B 251     -12.103   8.156 -18.571  1.00  0.630          C  
ATOM   4032  O   PRO B 251     -12.192   7.930 -17.356  1.00  0.670          O  
ATOM   4033  CB  PRO B 251     -11.321  10.422 -17.775  1.00  1.300          C  
ATOM   4034  CG  PRO B 251     -12.626  11.003 -17.400  1.00  1.300          C  
ATOM   4035  CD  PRO B 251     -13.351  11.246 -18.713  1.00  1.300          C  
ATOM   4036  HA  PRO B 251     -10.747   9.532 -19.656  1.00  1.040          H  
ATOM   4037 1HB  PRO B 251     -10.908   9.811 -16.990  1.00  1.570          H  
ATOM   4038 2HB  PRO B 251     -10.573  11.190 -18.023  1.00  1.570          H  
ATOM   4039 1HG  PRO B 251     -13.138  10.321 -16.721  1.00  1.570          H  
ATOM   4040 2HG  PRO B 251     -12.465  11.935 -16.830  1.00  1.570          H  
ATOM   4041 1HD  PRO B 251     -14.437  11.051 -18.657  1.00  1.570          H  
ATOM   4042 2HD  PRO B 251     -13.109  12.231 -18.954  1.00  1.570          H  
ATOM   4043  N   PRO B 252     -12.457   7.222 -19.485  1.00  0.520          N  
ATOM   4044  CA  PRO B 252     -13.072   5.940 -19.222  1.00  0.410          C  
ATOM   4045  C   PRO B 252     -12.163   4.959 -18.537  1.00  0.400          C  
ATOM   4046  O   PRO B 252     -10.946   5.134 -18.502  1.00  0.430          O  
ATOM   4047  CB  PRO B 252     -13.370   5.421 -20.601  1.00  0.610          C  
ATOM   4048  CG  PRO B 252     -12.343   6.090 -21.458  1.00  0.610          C  
ATOM   4049  CD  PRO B 252     -12.211   7.402 -20.904  1.00  0.610          C  
ATOM   4050  HA  PRO B 252     -14.001   6.075 -18.656  1.00  0.490          H  
ATOM   4051 1HB  PRO B 252     -13.298   4.357 -20.554  1.00  0.740          H  
ATOM   4052 2HB  PRO B 252     -14.394   5.615 -20.878  1.00  0.740          H  
ATOM   4053 1HG  PRO B 252     -11.381   5.561 -21.438  1.00  0.740          H  
ATOM   4054 2HG  PRO B 252     -12.683   6.138 -22.496  1.00  0.740          H  
ATOM   4055 1HD  PRO B 252     -11.263   7.820 -21.128  1.00  0.740          H  
ATOM   4056 2HD  PRO B 252     -13.011   7.921 -21.361  1.00  0.740          H  
ATOM   4057  N   LYS B 253     -12.792   3.931 -18.005  1.00  0.430          N  
ATOM   4058  CA  LYS B 253     -12.153   2.810 -17.354  1.00  0.500          C  
ATOM   4059  C   LYS B 253     -11.410   1.959 -18.356  1.00  0.480          C  
ATOM   4060  O   LYS B 253     -12.000   1.545 -19.355  1.00  0.470          O  
ATOM   4061  CB  LYS B 253     -13.261   1.984 -16.698  1.00  0.670          C  
ATOM   4062  CG  LYS B 253     -12.850   0.774 -15.931  1.00  0.670          C  
ATOM   4063  CD  LYS B 253     -14.064   0.120 -15.339  1.00  0.670          C  
ATOM   4064  CE  LYS B 253     -13.720  -1.140 -14.618  1.00  0.670          C  
ATOM   4065  NZ  LYS B 253     -14.906  -1.709 -13.961  1.00  0.670          N  
ATOM   4066  H   LYS B 253     -13.809   3.895 -18.108  1.00  0.520          H  
ATOM   4067  HA  LYS B 253     -11.443   3.176 -16.612  1.00  0.600          H  
ATOM   4068 1HB  LYS B 253     -13.809   2.625 -16.006  1.00  0.810          H  
ATOM   4069 2HB  LYS B 253     -13.968   1.666 -17.466  1.00  0.810          H  
ATOM   4070 1HG  LYS B 253     -12.297   0.068 -16.560  1.00  0.810          H  
ATOM   4071 2HG  LYS B 253     -12.227   1.094 -15.105  1.00  0.810          H  
ATOM   4072 1HD  LYS B 253     -14.532   0.804 -14.633  1.00  0.810          H  
ATOM   4073 2HD  LYS B 253     -14.778  -0.103 -16.131  1.00  0.810          H  
ATOM   4074 1HE  LYS B 253     -13.320  -1.861 -15.326  1.00  0.810          H  
ATOM   4075 2HE  LYS B 253     -12.969  -0.931 -13.867  1.00  0.810          H  
ATOM   4076 1HZ  LYS B 253     -14.660  -2.554 -13.472  1.00  0.810          H  
ATOM   4077 2HZ  LYS B 253     -15.253  -1.011 -13.291  1.00  0.810          H  
ATOM   4078 3HZ  LYS B 253     -15.616  -1.910 -14.646  1.00  0.810          H  
ATOM   4079  N   ILE B 254     -10.142   1.642 -18.104  1.00  0.490          N  
ATOM   4080  CA  ILE B 254      -9.445   0.796 -19.055  1.00  0.500          C  
ATOM   4081  C   ILE B 254      -9.788  -0.656 -18.747  1.00  0.510          C  
ATOM   4082  O   ILE B 254      -9.702  -1.095 -17.602  1.00  0.540          O  
ATOM   4083  CB  ILE B 254      -7.904   1.021 -19.035  1.00  0.700          C  
ATOM   4084  CG1 ILE B 254      -7.500   2.453 -19.566  1.00  0.700          C  
ATOM   4085  CG2 ILE B 254      -7.194  -0.050 -19.908  1.00  0.700          C  
ATOM   4086  CD1 ILE B 254      -7.539   3.601 -18.548  1.00  0.700          C  
ATOM   4087  H   ILE B 254      -9.638   1.994 -17.273  1.00  0.590          H  
ATOM   4088  HA  ILE B 254      -9.804   1.014 -20.055  1.00  0.600          H  
ATOM   4089  HB  ILE B 254      -7.554   0.954 -18.015  1.00  0.840          H  
ATOM   4090 1HG1 ILE B 254      -6.488   2.380 -19.932  1.00  0.840          H  
ATOM   4091 2HG1 ILE B 254      -8.145   2.719 -20.384  1.00  0.840          H  
ATOM   4092 1HG2 ILE B 254      -6.122   0.118 -19.880  1.00  0.840          H  
ATOM   4093 2HG2 ILE B 254      -7.404  -1.056 -19.538  1.00  0.840          H  
ATOM   4094 3HG2 ILE B 254      -7.537   0.029 -20.942  1.00  0.840          H  
ATOM   4095 1HD1 ILE B 254      -7.216   4.523 -19.028  1.00  0.840          H  
ATOM   4096 2HD1 ILE B 254      -8.546   3.746 -18.161  1.00  0.840          H  
ATOM   4097 3HD1 ILE B 254      -6.871   3.373 -17.718  1.00  0.840          H  
ATOM   4098  N   VAL B 255     -10.250  -1.372 -19.766  1.00  0.480          N  
ATOM   4099  CA  VAL B 255     -10.625  -2.773 -19.635  1.00  0.490          C  
ATOM   4100  C   VAL B 255      -9.581  -3.597 -20.365  1.00  0.460          C  
ATOM   4101  O   VAL B 255      -9.041  -4.562 -19.833  1.00  0.440          O  
ATOM   4102  CB  VAL B 255     -12.037  -3.012 -20.220  1.00  0.680          C  
ATOM   4103  CG1 VAL B 255     -12.402  -4.527 -20.151  1.00  0.680          C  
ATOM   4104  CG2 VAL B 255     -13.057  -2.139 -19.439  1.00  0.680          C  
ATOM   4105  H   VAL B 255     -10.312  -0.937 -20.690  1.00  0.580          H  
ATOM   4106  HA  VAL B 255     -10.621  -3.053 -18.582  1.00  0.590          H  
ATOM   4107  HB  VAL B 255     -12.044  -2.721 -21.272  1.00  0.820          H  
ATOM   4108 1HG1 VAL B 255     -13.388  -4.685 -20.572  1.00  0.820          H  
ATOM   4109 2HG1 VAL B 255     -11.673  -5.119 -20.715  1.00  0.820          H  
ATOM   4110 3HG1 VAL B 255     -12.395  -4.860 -19.114  1.00  0.820          H  
ATOM   4111 1HG2 VAL B 255     -14.053  -2.282 -19.848  1.00  0.820          H  
ATOM   4112 2HG2 VAL B 255     -13.048  -2.426 -18.387  1.00  0.820          H  
ATOM   4113 3HG2 VAL B 255     -12.782  -1.082 -19.526  1.00  0.820          H  
ATOM   4114  N   LEU B 256      -9.338  -3.236 -21.612  1.00  0.450          N  
ATOM   4115  CA  LEU B 256      -8.340  -3.902 -22.422  1.00  0.460          C  
ATOM   4116  C   LEU B 256      -7.195  -2.942 -22.570  1.00  0.480          C  
ATOM   4117  O   LEU B 256      -7.404  -1.746 -22.824  1.00  0.470          O  
ATOM   4118  CB  LEU B 256      -8.876  -4.252 -23.799  1.00  0.640          C  
ATOM   4119  CG  LEU B 256      -7.957  -4.919 -24.823  1.00  0.640          C  
ATOM   4120  CD1 LEU B 256      -7.637  -6.349 -24.429  1.00  0.640          C  
ATOM   4121  CD2 LEU B 256      -8.644  -4.837 -26.137  1.00  0.640          C  
ATOM   4122  H   LEU B 256      -9.830  -2.423 -21.981  1.00  0.540          H  
ATOM   4123  HA  LEU B 256      -7.994  -4.795 -21.909  1.00  0.550          H  
ATOM   4124 1HB  LEU B 256      -9.733  -4.882 -23.666  1.00  0.770          H  
ATOM   4125 2HB  LEU B 256      -9.165  -3.370 -24.240  1.00  0.770          H  
ATOM   4126  HG  LEU B 256      -7.003  -4.379 -24.892  1.00  0.770          H  
ATOM   4127 1HD1 LEU B 256      -6.987  -6.792 -25.186  1.00  0.770          H  
ATOM   4128 2HD1 LEU B 256      -7.130  -6.367 -23.472  1.00  0.770          H  
ATOM   4129 3HD1 LEU B 256      -8.534  -6.918 -24.367  1.00  0.770          H  
ATOM   4130 1HD2 LEU B 256      -8.035  -5.293 -26.867  1.00  0.770          H  
ATOM   4131 2HD2 LEU B 256      -9.572  -5.342 -26.081  1.00  0.770          H  
ATOM   4132 3HD2 LEU B 256      -8.822  -3.801 -26.401  1.00  0.770          H  
ATOM   4133  N   ASP B 257      -5.991  -3.446 -22.486  1.00  0.540          N  
ATOM   4134  CA  ASP B 257      -4.842  -2.610 -22.674  1.00  0.560          C  
ATOM   4135  C   ASP B 257      -3.842  -3.329 -23.546  1.00  0.590          C  
ATOM   4136  O   ASP B 257      -4.058  -4.483 -23.920  1.00  0.560          O  
ATOM   4137  CB  ASP B 257      -4.272  -2.288 -21.295  1.00  0.780          C  
ATOM   4138  CG  ASP B 257      -3.388  -1.082 -21.170  1.00  0.780          C  
ATOM   4139  OD1 ASP B 257      -2.958  -0.518 -22.152  1.00  0.780          O  
ATOM   4140  OD2 ASP B 257      -3.028  -0.812 -20.058  1.00  0.780          O  
ATOM   4141  H   ASP B 257      -5.856  -4.420 -22.246  1.00  0.650          H  
ATOM   4142  HA  ASP B 257      -5.143  -1.689 -23.178  1.00  0.670          H  
ATOM   4143 1HB  ASP B 257      -5.108  -2.160 -20.604  1.00  0.930          H  
ATOM   4144 2HB  ASP B 257      -3.738  -3.133 -20.939  1.00  0.930          H  
ATOM   4145  N   MET B 258      -2.747  -2.648 -23.804  1.00  0.670          N  
ATOM   4146  CA  MET B 258      -1.653  -3.079 -24.652  1.00  0.730          C  
ATOM   4147  C   MET B 258      -0.764  -4.146 -24.006  1.00  0.690          C  
ATOM   4148  O   MET B 258      -0.423  -4.044 -22.825  1.00  0.710          O  
ATOM   4149  CB  MET B 258      -0.885  -1.792 -24.985  1.00  1.000          C  
ATOM   4150  CG  MET B 258       0.252  -1.864 -25.928  1.00  1.000          C  
ATOM   4151  SD  MET B 258       0.872  -0.200 -26.305  1.00  1.000          S  
ATOM   4152  CE  MET B 258       2.207  -0.611 -27.336  1.00  1.000          C  
ATOM   4153  H   MET B 258      -2.694  -1.714 -23.395  1.00  0.800          H  
ATOM   4154  HA  MET B 258      -2.077  -3.506 -25.565  1.00  0.880          H  
ATOM   4155 1HB  MET B 258      -1.587  -1.067 -25.397  1.00  1.200          H  
ATOM   4156 2HB  MET B 258      -0.503  -1.368 -24.055  1.00  1.200          H  
ATOM   4157 1HG  MET B 258       1.057  -2.445 -25.486  1.00  1.200          H  
ATOM   4158 2HG  MET B 258      -0.057  -2.350 -26.854  1.00  1.200          H  
ATOM   4159 1HE  MET B 258       2.680   0.281 -27.716  1.00  1.200          H  
ATOM   4160 2HE  MET B 258       2.929  -1.208 -26.779  1.00  1.200          H  
ATOM   4161 3HE  MET B 258       1.834  -1.178 -28.140  1.00  1.200          H  
ATOM   4162  N   SER B 259      -0.366  -5.156 -24.790  1.00  0.630          N  
ATOM   4163  CA  SER B 259       0.557  -6.193 -24.335  1.00  0.620          C  
ATOM   4164  C   SER B 259       1.978  -5.894 -24.781  1.00  0.590          C  
ATOM   4165  O   SER B 259       2.932  -6.341 -24.153  1.00  0.630          O  
ATOM   4166  CB  SER B 259       0.200  -7.574 -24.881  1.00  0.870          C  
ATOM   4167  OG  SER B 259      -1.028  -8.083 -24.392  1.00  0.870          O  
ATOM   4168  H   SER B 259      -0.688  -5.189 -25.757  1.00  0.760          H  
ATOM   4169  HA  SER B 259       0.540  -6.220 -23.247  1.00  0.740          H  
ATOM   4170 1HB  SER B 259       0.156  -7.512 -25.972  1.00  1.050          H  
ATOM   4171 2HB  SER B 259       1.003  -8.266 -24.634  1.00  1.050          H  
ATOM   4172  HG  SER B 259      -1.078  -8.971 -24.755  1.00  1.050          H  
ATOM   4173  N   HIS B 260       2.127  -5.145 -25.868  1.00  0.540          N  
ATOM   4174  CA  HIS B 260       3.466  -4.843 -26.363  1.00  0.510          C  
ATOM   4175  C   HIS B 260       4.087  -3.732 -25.543  1.00  0.490          C  
ATOM   4176  O   HIS B 260       3.390  -2.983 -24.869  1.00  0.560          O  
ATOM   4177  CB  HIS B 260       3.491  -4.410 -27.825  1.00  0.730          C  
ATOM   4178  CG  HIS B 260       2.964  -5.395 -28.745  1.00  0.730          C  
ATOM   4179  ND1 HIS B 260       3.254  -6.732 -28.667  1.00  0.730          N  
ATOM   4180  CD2 HIS B 260       2.177  -5.236 -29.803  1.00  0.730          C  
ATOM   4181  CE1 HIS B 260       2.601  -7.361 -29.618  1.00  0.730          C  
ATOM   4182  NE2 HIS B 260       1.931  -6.462 -30.328  1.00  0.730          N  
ATOM   4183  H   HIS B 260       1.288  -4.855 -26.390  1.00  0.650          H  
ATOM   4184  HA  HIS B 260       4.099  -5.724 -26.262  1.00  0.610          H  
ATOM   4185 1HB  HIS B 260       2.878  -3.523 -27.926  1.00  0.870          H  
ATOM   4186 2HB  HIS B 260       4.504  -4.152 -28.124  1.00  0.870          H  
ATOM   4187  HD2 HIS B 260       1.789  -4.301 -30.157  1.00  0.870          H  
ATOM   4188  HE1 HIS B 260       2.612  -8.436 -29.786  1.00  0.870          H  
ATOM   4189  HE2 HIS B 260       1.302  -6.606 -31.141  1.00  0.870          H  
ATOM   4190  N   ASP B 261       5.408  -3.648 -25.582  1.00  0.460          N  
ATOM   4191  CA  ASP B 261       6.170  -2.597 -24.920  1.00  0.460          C  
ATOM   4192  C   ASP B 261       6.247  -1.329 -25.800  1.00  0.430          C  
ATOM   4193  O   ASP B 261       6.882  -1.388 -26.853  1.00  0.470          O  
ATOM   4194  CB  ASP B 261       7.596  -3.093 -24.647  1.00  0.640          C  
ATOM   4195  CG  ASP B 261       8.463  -2.101 -23.867  1.00  0.640          C  
ATOM   4196  OD1 ASP B 261       8.064  -0.955 -23.737  1.00  0.640          O  
ATOM   4197  OD2 ASP B 261       9.516  -2.503 -23.379  1.00  0.640          O  
ATOM   4198  H   ASP B 261       5.909  -4.344 -26.114  1.00  0.550          H  
ATOM   4199  HA  ASP B 261       5.692  -2.397 -23.968  1.00  0.550          H  
ATOM   4200 1HB  ASP B 261       7.558  -4.036 -24.109  1.00  0.770          H  
ATOM   4201 2HB  ASP B 261       8.090  -3.292 -25.596  1.00  0.770          H  
ATOM   4202  N   PRO B 262       5.555  -0.208 -25.467  1.00  0.420          N  
ATOM   4203  CA  PRO B 262       5.517   1.038 -26.220  1.00  0.410          C  
ATOM   4204  C   PRO B 262       6.786   1.867 -26.054  1.00  0.450          C  
ATOM   4205  O   PRO B 262       6.953   2.892 -26.723  1.00  0.440          O  
ATOM   4206  CB  PRO B 262       4.342   1.793 -25.581  1.00  0.610          C  
ATOM   4207  CG  PRO B 262       4.319   1.311 -24.167  1.00  0.610          C  
ATOM   4208  CD  PRO B 262       4.744  -0.151 -24.225  1.00  0.610          C  
ATOM   4209  HA  PRO B 262       5.330   0.819 -27.279  1.00  0.490          H  
ATOM   4210 1HB  PRO B 262       4.527   2.877 -25.631  1.00  0.740          H  
ATOM   4211 2HB  PRO B 262       3.418   1.617 -26.108  1.00  0.740          H  
ATOM   4212 1HG  PRO B 262       5.004   1.927 -23.552  1.00  0.740          H  
ATOM   4213 2HG  PRO B 262       3.311   1.435 -23.747  1.00  0.740          H  
ATOM   4214 1HD  PRO B 262       5.359  -0.367 -23.331  1.00  0.740          H  
ATOM   4215 2HD  PRO B 262       3.855  -0.778 -24.293  1.00  0.740          H  
ATOM   4216  N   LYS B 263       7.649   1.489 -25.109  1.00  0.510          N  
ATOM   4217  CA  LYS B 263       8.766   2.349 -24.781  1.00  0.620          C  
ATOM   4218  C   LYS B 263       9.651   2.610 -25.979  1.00  0.560          C  
ATOM   4219  O   LYS B 263      10.100   1.687 -26.662  1.00  0.550          O  
ATOM   4220  CB  LYS B 263       9.598   1.755 -23.640  1.00  0.820          C  
ATOM   4221  CG  LYS B 263      10.746   2.671 -23.139  1.00  0.820          C  
ATOM   4222  CD  LYS B 263      11.482   2.090 -21.923  1.00  0.820          C  
ATOM   4223  CE  LYS B 263      12.550   1.053 -22.328  1.00  0.820          C  
ATOM   4224  NZ  LYS B 263      13.792   1.700 -22.933  1.00  0.820          N  
ATOM   4225  H   LYS B 263       7.558   0.604 -24.592  1.00  0.610          H  
ATOM   4226  HA  LYS B 263       8.366   3.297 -24.441  1.00  0.740          H  
ATOM   4227 1HB  LYS B 263       8.939   1.535 -22.796  1.00  0.990          H  
ATOM   4228 2HB  LYS B 263      10.019   0.808 -23.970  1.00  0.990          H  
ATOM   4229 1HG  LYS B 263      11.461   2.789 -23.938  1.00  0.990          H  
ATOM   4230 2HG  LYS B 263      10.357   3.651 -22.892  1.00  0.990          H  
ATOM   4231 1HD  LYS B 263      11.961   2.898 -21.367  1.00  0.990          H  
ATOM   4232 2HD  LYS B 263      10.759   1.600 -21.268  1.00  0.990          H  
ATOM   4233 1HE  LYS B 263      12.845   0.490 -21.441  1.00  0.990          H  
ATOM   4234 2HE  LYS B 263      12.128   0.364 -23.055  1.00  0.990          H  
ATOM   4235 1HZ  LYS B 263      14.449   0.974 -23.168  1.00  0.990          H  
ATOM   4236 2HZ  LYS B 263      13.576   2.247 -23.799  1.00  0.990          H  
ATOM   4237 3HZ  LYS B 263      14.209   2.325 -22.269  1.00  0.990          H  
ATOM   4238  N   ASP B 264       9.892   3.898 -26.225  1.00  0.540          N  
ATOM   4239  CA  ASP B 264      10.727   4.401 -27.320  1.00  0.500          C  
ATOM   4240  C   ASP B 264      10.160   4.111 -28.722  1.00  0.420          C  
ATOM   4241  O   ASP B 264      10.851   4.320 -29.726  1.00  0.410          O  
ATOM   4242  CB  ASP B 264      12.148   3.812 -27.231  1.00  0.720          C  
ATOM   4243  CG  ASP B 264      12.902   4.190 -25.936  1.00  0.720          C  
ATOM   4244  OD1 ASP B 264      12.884   5.340 -25.558  1.00  0.720          O  
ATOM   4245  OD2 ASP B 264      13.480   3.294 -25.316  1.00  0.720          O  
ATOM   4246  H   ASP B 264       9.449   4.576 -25.593  1.00  0.650          H  
ATOM   4247  HA  ASP B 264      10.801   5.482 -27.205  1.00  0.600          H  
ATOM   4248 1HB  ASP B 264      12.124   2.732 -27.329  1.00  0.860          H  
ATOM   4249 2HB  ASP B 264      12.730   4.185 -28.074  1.00  0.860          H  
ATOM   4250  N   LYS B 265       8.898   3.685 -28.807  1.00  0.380          N  
ATOM   4251  CA  LYS B 265       8.268   3.415 -30.094  1.00  0.340          C  
ATOM   4252  C   LYS B 265       7.210   4.421 -30.495  1.00  0.320          C  
ATOM   4253  O   LYS B 265       6.699   5.214 -29.680  1.00  0.330          O  
ATOM   4254  CB  LYS B 265       7.679   2.010 -30.122  1.00  0.490          C  
ATOM   4255  CG  LYS B 265       8.723   0.923 -30.067  1.00  0.490          C  
ATOM   4256  CD  LYS B 265       8.100  -0.440 -30.075  1.00  0.490          C  
ATOM   4257  CE  LYS B 265       9.148  -1.535 -30.048  1.00  0.490          C  
ATOM   4258  NZ  LYS B 265       8.542  -2.898 -29.908  1.00  0.490          N  
ATOM   4259  H   LYS B 265       8.360   3.501 -27.953  1.00  0.460          H  
ATOM   4260  HA  LYS B 265       9.042   3.456 -30.861  1.00  0.410          H  
ATOM   4261 1HB  LYS B 265       7.011   1.881 -29.271  1.00  0.590          H  
ATOM   4262 2HB  LYS B 265       7.085   1.875 -31.031  1.00  0.590          H  
ATOM   4263 1HG  LYS B 265       9.391   1.024 -30.921  1.00  0.590          H  
ATOM   4264 2HG  LYS B 265       9.310   1.042 -29.154  1.00  0.590          H  
ATOM   4265 1HD  LYS B 265       7.477  -0.536 -29.190  1.00  0.590          H  
ATOM   4266 2HD  LYS B 265       7.481  -0.559 -30.961  1.00  0.590          H  
ATOM   4267 1HE  LYS B 265       9.722  -1.497 -30.971  1.00  0.590          H  
ATOM   4268 2HE  LYS B 265       9.818  -1.360 -29.206  1.00  0.590          H  
ATOM   4269 1HZ  LYS B 265       9.275  -3.585 -29.884  1.00  0.590          H  
ATOM   4270 2HZ  LYS B 265       8.024  -2.924 -29.038  1.00  0.590          H  
ATOM   4271 3HZ  LYS B 265       7.895  -3.130 -30.682  1.00  0.590          H  
ATOM   4272  N   ASP B 266       6.911   4.400 -31.787  1.00  0.300          N  
ATOM   4273  CA  ASP B 266       5.877   5.231 -32.363  1.00  0.300          C  
ATOM   4274  C   ASP B 266       4.567   4.454 -32.362  1.00  0.320          C  
ATOM   4275  O   ASP B 266       4.533   3.293 -32.788  1.00  0.380          O  
ATOM   4276  CB  ASP B 266       6.285   5.630 -33.771  1.00  0.420          C  
ATOM   4277  CG  ASP B 266       7.490   6.598 -33.808  1.00  0.420          C  
ATOM   4278  OD1 ASP B 266       7.460   7.654 -33.200  1.00  0.420          O  
ATOM   4279  OD2 ASP B 266       8.459   6.242 -34.438  1.00  0.420          O  
ATOM   4280  H   ASP B 266       7.393   3.734 -32.410  1.00  0.360          H  
ATOM   4281  HA  ASP B 266       5.748   6.128 -31.755  1.00  0.360          H  
ATOM   4282 1HB  ASP B 266       6.571   4.740 -34.300  1.00  0.500          H  
ATOM   4283 2HB  ASP B 266       5.438   6.078 -34.292  1.00  0.500          H  
ATOM   4284  N   ILE B 267       3.521   5.025 -31.783  1.00  0.330          N  
ATOM   4285  CA  ILE B 267       2.244   4.336 -31.744  1.00  0.370          C  
ATOM   4286  C   ILE B 267       1.176   5.045 -32.566  1.00  0.350          C  
ATOM   4287  O   ILE B 267       1.005   6.256 -32.479  1.00  0.330          O  
ATOM   4288  CB  ILE B 267       1.754   4.052 -30.303  1.00  0.500          C  
ATOM   4289  CG1 ILE B 267       2.767   3.136 -29.559  1.00  0.500          C  
ATOM   4290  CG2 ILE B 267       0.414   3.372 -30.335  1.00  0.500          C  
ATOM   4291  CD1 ILE B 267       3.677   3.857 -28.636  1.00  0.500          C  
ATOM   4292  H   ILE B 267       3.599   5.974 -31.403  1.00  0.400          H  
ATOM   4293  HA  ILE B 267       2.391   3.368 -32.193  1.00  0.440          H  
ATOM   4294  HB  ILE B 267       1.684   4.987 -29.751  1.00  0.600          H  
ATOM   4295 1HG1 ILE B 267       2.223   2.383 -28.992  1.00  0.600          H  
ATOM   4296 2HG1 ILE B 267       3.385   2.632 -30.302  1.00  0.600          H  
ATOM   4297 1HG2 ILE B 267       0.103   3.170 -29.330  1.00  0.600          H  
ATOM   4298 2HG2 ILE B 267      -0.334   3.996 -30.819  1.00  0.600          H  
ATOM   4299 3HG2 ILE B 267       0.524   2.440 -30.884  1.00  0.600          H  
ATOM   4300 1HD1 ILE B 267       4.365   3.157 -28.172  1.00  0.600          H  
ATOM   4301 2HD1 ILE B 267       4.251   4.605 -29.182  1.00  0.600          H  
ATOM   4302 3HD1 ILE B 267       3.077   4.342 -27.876  1.00  0.600          H  
ATOM   4303  N   LEU B 268       0.526   4.283 -33.423  1.00  0.400          N  
ATOM   4304  CA  LEU B 268      -0.541   4.785 -34.281  1.00  0.420          C  
ATOM   4305  C   LEU B 268      -1.893   4.339 -33.727  1.00  0.410          C  
ATOM   4306  O   LEU B 268      -2.052   3.169 -33.372  1.00  0.400          O  
ATOM   4307  CB  LEU B 268      -0.322   4.244 -35.697  1.00  0.580          C  
ATOM   4308  CG  LEU B 268      -1.349   4.570 -36.811  1.00  0.580          C  
ATOM   4309  CD1 LEU B 268      -1.327   6.029 -37.106  1.00  0.580          C  
ATOM   4310  CD2 LEU B 268      -1.003   3.783 -38.093  1.00  0.580          C  
ATOM   4311  H   LEU B 268       0.781   3.289 -33.439  1.00  0.480          H  
ATOM   4312  HA  LEU B 268      -0.504   5.871 -34.286  1.00  0.500          H  
ATOM   4313 1HB  LEU B 268       0.667   4.552 -36.038  1.00  0.700          H  
ATOM   4314 2HB  LEU B 268      -0.324   3.213 -35.583  1.00  0.700          H  
ATOM   4315  HG  LEU B 268      -2.345   4.293 -36.481  1.00  0.700          H  
ATOM   4316 1HD1 LEU B 268      -2.022   6.245 -37.884  1.00  0.700          H  
ATOM   4317 2HD1 LEU B 268      -1.598   6.590 -36.223  1.00  0.700          H  
ATOM   4318 3HD1 LEU B 268      -0.336   6.293 -37.434  1.00  0.700          H  
ATOM   4319 1HD2 LEU B 268      -1.729   4.022 -38.869  1.00  0.700          H  
ATOM   4320 2HD2 LEU B 268      -0.012   4.046 -38.435  1.00  0.700          H  
ATOM   4321 3HD2 LEU B 268      -1.037   2.729 -37.895  1.00  0.700          H  
ATOM   4322  N   LEU B 269      -2.852   5.257 -33.591  1.00  0.450          N  
ATOM   4323  CA  LEU B 269      -4.168   4.853 -33.070  1.00  0.490          C  
ATOM   4324  C   LEU B 269      -5.264   4.803 -34.117  1.00  0.530          C  
ATOM   4325  O   LEU B 269      -5.609   5.839 -34.703  1.00  0.630          O  
ATOM   4326  CB  LEU B 269      -4.677   5.816 -31.990  1.00  0.670          C  
ATOM   4327  CG  LEU B 269      -3.774   6.094 -30.812  1.00  0.670          C  
ATOM   4328  CD1 LEU B 269      -4.499   7.056 -29.845  1.00  0.670          C  
ATOM   4329  CD2 LEU B 269      -3.379   4.817 -30.132  1.00  0.670          C  
ATOM   4330  H   LEU B 269      -2.643   6.230 -33.839  1.00  0.540          H  
ATOM   4331  HA  LEU B 269      -4.091   3.848 -32.657  1.00  0.590          H  
ATOM   4332 1HB  LEU B 269      -4.885   6.763 -32.468  1.00  0.800          H  
ATOM   4333 2HB  LEU B 269      -5.618   5.420 -31.602  1.00  0.800          H  
ATOM   4334  HG  LEU B 269      -2.882   6.590 -31.170  1.00  0.800          H  
ATOM   4335 1HD1 LEU B 269      -3.848   7.294 -29.010  1.00  0.800          H  
ATOM   4336 2HD1 LEU B 269      -4.754   7.955 -30.346  1.00  0.800          H  
ATOM   4337 3HD1 LEU B 269      -5.408   6.586 -29.478  1.00  0.800          H  
ATOM   4338 1HD2 LEU B 269      -2.748   5.070 -29.329  1.00  0.800          H  
ATOM   4339 2HD2 LEU B 269      -4.245   4.303 -29.761  1.00  0.800          H  
ATOM   4340 3HD2 LEU B 269      -2.841   4.167 -30.815  1.00  0.800          H  
ATOM   4341  N   ILE B 270      -5.843   3.611 -34.312  1.00  0.470          N  
ATOM   4342  CA  ILE B 270      -6.904   3.419 -35.293  1.00  0.480          C  
ATOM   4343  C   ILE B 270      -8.277   3.368 -34.680  1.00  0.480          C  
ATOM   4344  O   ILE B 270      -8.621   2.459 -33.922  1.00  0.500          O  
ATOM   4345  CB  ILE B 270      -6.693   2.138 -36.158  1.00  0.670          C  
ATOM   4346  CG1 ILE B 270      -5.417   2.257 -36.967  1.00  0.670          C  
ATOM   4347  CG2 ILE B 270      -7.867   1.965 -37.107  1.00  0.670          C  
ATOM   4348  CD1 ILE B 270      -4.945   1.063 -37.621  1.00  0.670          C  
ATOM   4349  H   ILE B 270      -5.519   2.805 -33.764  1.00  0.560          H  
ATOM   4350  HA  ILE B 270      -6.916   4.275 -35.953  1.00  0.580          H  
ATOM   4351  HB  ILE B 270      -6.606   1.271 -35.508  1.00  0.800          H  
ATOM   4352 1HG1 ILE B 270      -5.617   2.921 -37.763  1.00  0.800          H  
ATOM   4353 2HG1 ILE B 270      -4.622   2.655 -36.333  1.00  0.800          H  
ATOM   4354 1HG2 ILE B 270      -7.755   1.090 -37.719  1.00  0.800          H  
ATOM   4355 2HG2 ILE B 270      -8.794   1.880 -36.572  1.00  0.800          H  
ATOM   4356 3HG2 ILE B 270      -7.890   2.845 -37.728  1.00  0.800          H  
ATOM   4357 1HD1 ILE B 270      -4.060   1.311 -38.194  1.00  0.800          H  
ATOM   4358 2HD1 ILE B 270      -4.711   0.344 -36.873  1.00  0.800          H  
ATOM   4359 3HD1 ILE B 270      -5.683   0.668 -38.279  1.00  0.800          H  
ATOM   4360  N   GLU B 271      -9.090   4.315 -35.113  1.00  0.460          N  
ATOM   4361  CA  GLU B 271     -10.463   4.466 -34.660  1.00  0.470          C  
ATOM   4362  C   GLU B 271     -11.320   4.680 -35.896  1.00  0.460          C  
ATOM   4363  O   GLU B 271     -10.809   5.088 -36.934  1.00  0.630          O  
ATOM   4364  CB  GLU B 271     -10.563   5.625 -33.648  1.00  0.650          C  
ATOM   4365  CG  GLU B 271     -11.967   5.915 -33.085  1.00  0.650          C  
ATOM   4366  CD  GLU B 271     -12.606   4.736 -32.396  1.00  0.650          C  
ATOM   4367  OE1 GLU B 271     -12.937   3.807 -33.098  1.00  0.650          O  
ATOM   4368  OE2 GLU B 271     -12.777   4.760 -31.204  1.00  0.650          O  
ATOM   4369  H   GLU B 271      -8.693   5.018 -35.755  1.00  0.550          H  
ATOM   4370  HA  GLU B 271     -10.784   3.546 -34.173  1.00  0.560          H  
ATOM   4371 1HB  GLU B 271      -9.908   5.415 -32.801  1.00  0.780          H  
ATOM   4372 2HB  GLU B 271     -10.202   6.541 -34.117  1.00  0.780          H  
ATOM   4373 1HG  GLU B 271     -11.881   6.718 -32.360  1.00  0.780          H  
ATOM   4374 2HG  GLU B 271     -12.619   6.277 -33.878  1.00  0.780          H  
ATOM   4375  N   ASP B 272     -12.607   4.382 -35.823  1.00  0.410          N  
ATOM   4376  CA  ASP B 272     -13.435   4.573 -37.009  1.00  0.410          C  
ATOM   4377  C   ASP B 272     -13.756   6.045 -37.253  1.00  0.460          C  
ATOM   4378  O   ASP B 272     -13.345   6.609 -38.283  1.00  0.470          O  
ATOM   4379  CB  ASP B 272     -14.711   3.710 -36.926  1.00  0.570          C  
ATOM   4380  CG  ASP B 272     -15.610   3.898 -35.630  1.00  0.570          C  
ATOM   4381  OD1 ASP B 272     -15.366   4.792 -34.874  1.00  0.570          O  
ATOM   4382  OD2 ASP B 272     -16.485   3.115 -35.407  1.00  0.570          O  
ATOM   4383  H   ASP B 272     -12.989   4.060 -34.922  1.00  0.490          H  
ATOM   4384  HA  ASP B 272     -12.873   4.211 -37.870  1.00  0.490          H  
ATOM   4385 1HB  ASP B 272     -15.320   3.922 -37.791  1.00  0.690          H  
ATOM   4386 2HB  ASP B 272     -14.435   2.679 -37.010  1.00  0.690          H  
ATOM   4387  N   ILE B 273     -14.376   6.687 -36.278  1.00  0.480          N  
ATOM   4388  CA  ILE B 273     -14.746   8.082 -36.378  1.00  0.510          C  
ATOM   4389  C   ILE B 273     -14.265   8.848 -35.160  1.00  0.510          C  
ATOM   4390  O   ILE B 273     -14.442   8.421 -34.018  1.00  0.500          O  
ATOM   4391  CB  ILE B 273     -16.291   8.218 -36.574  1.00  0.700          C  
ATOM   4392  CG1 ILE B 273     -16.701   9.703 -36.868  1.00  0.700          C  
ATOM   4393  CG2 ILE B 273     -17.059   7.642 -35.376  1.00  0.700          C  
ATOM   4394  CD1 ILE B 273     -17.121  10.540 -35.672  1.00  0.700          C  
ATOM   4395  H   ILE B 273     -14.651   6.147 -35.461  1.00  0.580          H  
ATOM   4396  HA  ILE B 273     -14.258   8.503 -37.250  1.00  0.610          H  
ATOM   4397  HB  ILE B 273     -16.569   7.645 -37.454  1.00  0.840          H  
ATOM   4398 1HG1 ILE B 273     -15.856  10.201 -37.312  1.00  0.840          H  
ATOM   4399 2HG1 ILE B 273     -17.518   9.701 -37.587  1.00  0.840          H  
ATOM   4400 1HG2 ILE B 273     -18.125   7.706 -35.560  1.00  0.840          H  
ATOM   4401 2HG2 ILE B 273     -16.792   6.608 -35.246  1.00  0.840          H  
ATOM   4402 3HG2 ILE B 273     -16.827   8.178 -34.462  1.00  0.840          H  
ATOM   4403 1HD1 ILE B 273     -17.348  11.524 -36.008  1.00  0.840          H  
ATOM   4404 2HD1 ILE B 273     -18.002  10.118 -35.198  1.00  0.840          H  
ATOM   4405 3HD1 ILE B 273     -16.337  10.609 -34.940  1.00  0.840          H  
ATOM   4406  N   VAL B 274     -13.671  10.002 -35.413  1.00  0.520          N  
ATOM   4407  CA  VAL B 274     -13.205  10.860 -34.342  1.00  0.530          C  
ATOM   4408  C   VAL B 274     -13.847  12.223 -34.507  1.00  0.570          C  
ATOM   4409  O   VAL B 274     -13.781  12.827 -35.584  1.00  0.650          O  
ATOM   4410  CB  VAL B 274     -11.661  10.976 -34.315  1.00  0.740          C  
ATOM   4411  CG1 VAL B 274     -11.220  11.923 -33.147  1.00  0.740          C  
ATOM   4412  CG2 VAL B 274     -11.046   9.567 -34.148  1.00  0.740          C  
ATOM   4413  H   VAL B 274     -13.571  10.284 -36.394  1.00  0.620          H  
ATOM   4414  HA  VAL B 274     -13.532  10.441 -33.390  1.00  0.640          H  
ATOM   4415  HB  VAL B 274     -11.313  11.415 -35.250  1.00  0.890          H  
ATOM   4416 1HG1 VAL B 274     -10.142  12.010 -33.121  1.00  0.890          H  
ATOM   4417 2HG1 VAL B 274     -11.647  12.918 -33.284  1.00  0.890          H  
ATOM   4418 3HG1 VAL B 274     -11.565  11.509 -32.201  1.00  0.890          H  
ATOM   4419 1HG2 VAL B 274      -9.960   9.640 -34.134  1.00  0.890          H  
ATOM   4420 2HG2 VAL B 274     -11.394   9.128 -33.212  1.00  0.890          H  
ATOM   4421 3HG2 VAL B 274     -11.350   8.930 -34.976  1.00  0.890          H  
ATOM   4422  N   ASP B 275     -14.459  12.691 -33.438  1.00  0.550          N  
ATOM   4423  CA  ASP B 275     -15.134  13.958 -33.436  1.00  0.620          C  
ATOM   4424  C   ASP B 275     -14.706  14.843 -32.273  1.00  0.580          C  
ATOM   4425  O   ASP B 275     -13.943  15.783 -32.469  1.00  0.610          O  
ATOM   4426  CB  ASP B 275     -16.637  13.696 -33.538  1.00  0.840          C  
ATOM   4427  CG  ASP B 275     -17.268  12.819 -32.465  1.00  0.840          C  
ATOM   4428  OD1 ASP B 275     -16.596  12.466 -31.520  1.00  0.840          O  
ATOM   4429  OD2 ASP B 275     -18.419  12.494 -32.615  1.00  0.840          O  
ATOM   4430  H   ASP B 275     -14.491  12.131 -32.592  1.00  0.660          H  
ATOM   4431  HA  ASP B 275     -14.855  14.490 -34.346  1.00  0.740          H  
ATOM   4432 1HB  ASP B 275     -17.157  14.630 -33.564  1.00  1.010          H  
ATOM   4433 2HB  ASP B 275     -16.805  13.208 -34.476  1.00  1.010          H  
ATOM   4434  N   SER B 276     -15.182  14.576 -31.066  1.00  0.600          N  
ATOM   4435  CA  SER B 276     -14.846  15.437 -29.943  1.00  0.620          C  
ATOM   4436  C   SER B 276     -13.355  15.394 -29.609  1.00  0.630          C  
ATOM   4437  O   SER B 276     -12.764  16.386 -29.149  1.00  0.650          O  
ATOM   4438  CB  SER B 276     -15.633  14.998 -28.739  1.00  0.860          C  
ATOM   4439  OG  SER B 276     -15.151  13.758 -28.263  1.00  0.860          O  
ATOM   4440  H   SER B 276     -15.773  13.764 -30.926  1.00  0.720          H  
ATOM   4441  HA  SER B 276     -15.123  16.446 -30.195  1.00  0.740          H  
ATOM   4442 1HB  SER B 276     -15.578  15.757 -27.970  1.00  1.030          H  
ATOM   4443 2HB  SER B 276     -16.680  14.898 -29.020  1.00  1.030          H  
ATOM   4444  HG  SER B 276     -15.839  13.418 -27.675  1.00  1.030          H  
ATOM   4445  N   GLY B 277     -12.737  14.229 -29.846  1.00  0.650          N  
ATOM   4446  CA  GLY B 277     -11.321  14.018 -29.580  1.00  0.670          C  
ATOM   4447  C   GLY B 277     -11.079  13.723 -28.104  1.00  0.640          C  
ATOM   4448  O   GLY B 277      -9.942  13.552 -27.672  1.00  0.620          O  
ATOM   4449  H   GLY B 277     -13.288  13.455 -30.192  1.00  0.780          H  
ATOM   4450 1HA  GLY B 277     -10.953  13.193 -30.190  1.00  0.800          H  
ATOM   4451 2HA  GLY B 277     -10.766  14.910 -29.876  1.00  0.800          H  
ATOM   4452  N   ARG B 278     -12.149  13.663 -27.318  1.00  0.670          N  
ATOM   4453  CA  ARG B 278     -12.030  13.475 -25.881  1.00  0.720          C  
ATOM   4454  C   ARG B 278     -11.442  12.102 -25.497  1.00  0.610          C  
ATOM   4455  O   ARG B 278     -10.529  12.024 -24.665  1.00  0.590          O  
ATOM   4456  CB  ARG B 278     -13.416  13.645 -25.283  1.00  0.990          C  
ATOM   4457  CG  ARG B 278     -14.067  15.025 -25.338  1.00  0.990          C  
ATOM   4458  CD  ARG B 278     -15.462  14.965 -24.760  1.00  0.990          C  
ATOM   4459  NE  ARG B 278     -16.275  16.178 -24.990  1.00  0.990          N  
ATOM   4460  CZ  ARG B 278     -16.241  17.314 -24.270  1.00  0.990          C  
ATOM   4461  NH1 ARG B 278     -15.411  17.447 -23.289  1.00  0.990          N  
ATOM   4462  NH2 ARG B 278     -17.067  18.302 -24.574  1.00  0.990          N  
ATOM   4463  H   ARG B 278     -13.074  13.775 -27.732  1.00  0.800          H  
ATOM   4464  HA  ARG B 278     -11.369  14.233 -25.484  1.00  0.860          H  
ATOM   4465 1HB  ARG B 278     -14.084  12.978 -25.782  1.00  1.190          H  
ATOM   4466 2HB  ARG B 278     -13.379  13.407 -24.248  1.00  1.190          H  
ATOM   4467 1HG  ARG B 278     -13.516  15.707 -24.741  1.00  1.190          H  
ATOM   4468 2HG  ARG B 278     -14.087  15.377 -26.346  1.00  1.190          H  
ATOM   4469 1HD  ARG B 278     -15.986  14.130 -25.222  1.00  1.190          H  
ATOM   4470 2HD  ARG B 278     -15.409  14.787 -23.683  1.00  1.190          H  
ATOM   4471  HE  ARG B 278     -16.964  16.137 -25.730  1.00  1.190          H  
ATOM   4472 1HH1 ARG B 278     -14.798  16.695 -23.042  1.00  1.190          H  
ATOM   4473 2HH1 ARG B 278     -15.401  18.294 -22.736  1.00  1.190          H  
ATOM   4474 1HH2 ARG B 278     -17.721  18.197 -25.338  1.00  1.190          H  
ATOM   4475 2HH2 ARG B 278     -17.054  19.155 -24.037  1.00  1.190          H  
ATOM   4476  N   SER B 279     -11.924  11.023 -26.144  1.00  0.600          N  
ATOM   4477  CA  SER B 279     -11.458   9.678 -25.813  1.00  0.520          C  
ATOM   4478  C   SER B 279     -10.083   9.401 -26.405  1.00  0.560          C  
ATOM   4479  O   SER B 279      -9.287   8.632 -25.846  1.00  0.730          O  
ATOM   4480  CB  SER B 279     -12.453   8.669 -26.337  1.00  0.760          C  
ATOM   4481  OG  SER B 279     -12.493   8.707 -27.741  1.00  0.760          O  
ATOM   4482  H   SER B 279     -12.646  11.125 -26.840  1.00  0.720          H  
ATOM   4483  HA  SER B 279     -11.395   9.593 -24.725  1.00  0.620          H  
ATOM   4484 1HB  SER B 279     -12.173   7.671 -26.001  1.00  0.910          H  
ATOM   4485 2HB  SER B 279     -13.444   8.889 -25.930  1.00  0.910          H  
ATOM   4486  HG  SER B 279     -13.101   8.006 -28.010  1.00  0.910          H  
ATOM   4487  N   ILE B 280      -9.778  10.094 -27.494  1.00  0.500          N  
ATOM   4488  CA  ILE B 280      -8.488   9.977 -28.130  1.00  0.580          C  
ATOM   4489  C   ILE B 280      -7.471  10.676 -27.240  1.00  0.540          C  
ATOM   4490  O   ILE B 280      -6.397  10.133 -26.985  1.00  0.550          O  
ATOM   4491  CB  ILE B 280      -8.511  10.511 -29.573  1.00  0.780          C  
ATOM   4492  CG1 ILE B 280      -9.508   9.671 -30.478  1.00  0.780          C  
ATOM   4493  CG2 ILE B 280      -7.140  10.474 -30.139  1.00  0.780          C  
ATOM   4494  CD1 ILE B 280      -9.213   8.149 -30.626  1.00  0.780          C  
ATOM   4495  H   ILE B 280     -10.497  10.668 -27.907  1.00  0.600          H  
ATOM   4496  HA  ILE B 280      -8.206   8.930 -28.164  1.00  0.700          H  
ATOM   4497  HB  ILE B 280      -8.868  11.541 -29.574  1.00  0.940          H  
ATOM   4498 1HG1 ILE B 280     -10.510   9.775 -30.067  1.00  0.940          H  
ATOM   4499 2HG1 ILE B 280      -9.495  10.100 -31.475  1.00  0.940          H  
ATOM   4500 1HG2 ILE B 280      -7.157  10.854 -31.150  1.00  0.940          H  
ATOM   4501 2HG2 ILE B 280      -6.501  11.086 -29.537  1.00  0.940          H  
ATOM   4502 3HG2 ILE B 280      -6.763   9.459 -30.140  1.00  0.940          H  
ATOM   4503 1HD1 ILE B 280      -9.969   7.706 -31.273  1.00  0.940          H  
ATOM   4504 2HD1 ILE B 280      -8.233   7.988 -31.073  1.00  0.940          H  
ATOM   4505 3HD1 ILE B 280      -9.253   7.654 -29.658  1.00  0.940          H  
ATOM   4506  N   LYS B 281      -7.800  11.870 -26.730  1.00  0.530          N  
ATOM   4507  CA  LYS B 281      -6.878  12.574 -25.851  1.00  0.560          C  
ATOM   4508  C   LYS B 281      -6.462  11.666 -24.690  1.00  0.570          C  
ATOM   4509  O   LYS B 281      -5.273  11.604 -24.362  1.00  0.560          O  
ATOM   4510  CB  LYS B 281      -7.497  13.874 -25.328  1.00  0.770          C  
ATOM   4511  CG  LYS B 281      -6.479  14.883 -24.763  1.00  0.770          C  
ATOM   4512  CD  LYS B 281      -6.318  14.787 -23.249  1.00  0.770          C  
ATOM   4513  CE  LYS B 281      -5.445  15.926 -22.722  1.00  0.770          C  
ATOM   4514  NZ  LYS B 281      -5.107  15.753 -21.283  1.00  0.770          N  
ATOM   4515  H   LYS B 281      -8.680  12.325 -26.980  1.00  0.640          H  
ATOM   4516  HA  LYS B 281      -5.984  12.823 -26.417  1.00  0.670          H  
ATOM   4517 1HB  LYS B 281      -8.052  14.362 -26.128  1.00  0.930          H  
ATOM   4518 2HB  LYS B 281      -8.222  13.639 -24.546  1.00  0.930          H  
ATOM   4519 1HG  LYS B 281      -5.506  14.689 -25.218  1.00  0.930          H  
ATOM   4520 2HG  LYS B 281      -6.781  15.882 -25.034  1.00  0.930          H  
ATOM   4521 1HD  LYS B 281      -7.299  14.829 -22.770  1.00  0.930          H  
ATOM   4522 2HD  LYS B 281      -5.834  13.848 -22.976  1.00  0.930          H  
ATOM   4523 1HE  LYS B 281      -4.519  15.957 -23.295  1.00  0.930          H  
ATOM   4524 2HE  LYS B 281      -5.973  16.868 -22.849  1.00  0.930          H  
ATOM   4525 1HZ  LYS B 281      -4.521  16.507 -20.978  1.00  0.930          H  
ATOM   4526 2HZ  LYS B 281      -5.940  15.720 -20.724  1.00  0.930          H  
ATOM   4527 3HZ  LYS B 281      -4.588  14.864 -21.175  1.00  0.930          H  
ATOM   4528  N   LEU B 282      -7.415  10.907 -24.116  1.00  0.610          N  
ATOM   4529  CA  LEU B 282      -7.081   9.995 -23.025  1.00  0.660          C  
ATOM   4530  C   LEU B 282      -6.075   8.960 -23.494  1.00  0.560          C  
ATOM   4531  O   LEU B 282      -5.044   8.780 -22.842  1.00  0.520          O  
ATOM   4532  CB  LEU B 282      -8.365   9.282 -22.505  1.00  0.900          C  
ATOM   4533  CG  LEU B 282      -8.283   8.214 -21.272  1.00  0.900          C  
ATOM   4534  CD1 LEU B 282      -7.950   6.785 -21.789  1.00  0.900          C  
ATOM   4535  CD2 LEU B 282      -7.283   8.629 -20.259  1.00  0.900          C  
ATOM   4536  H   LEU B 282      -8.394  11.036 -24.400  1.00  0.730          H  
ATOM   4537  HA  LEU B 282      -6.640  10.577 -22.218  1.00  0.790          H  
ATOM   4538 1HB  LEU B 282      -9.081  10.056 -22.211  1.00  1.080          H  
ATOM   4539 2HB  LEU B 282      -8.804   8.748 -23.345  1.00  1.080          H  
ATOM   4540  HG  LEU B 282      -9.222   8.179 -20.798  1.00  1.080          H  
ATOM   4541 1HD1 LEU B 282      -7.943   6.094 -20.947  1.00  1.080          H  
ATOM   4542 2HD1 LEU B 282      -8.715   6.474 -22.502  1.00  1.080          H  
ATOM   4543 3HD1 LEU B 282      -6.985   6.757 -22.267  1.00  1.080          H  
ATOM   4544 1HD2 LEU B 282      -7.279   7.909 -19.442  1.00  1.080          H  
ATOM   4545 2HD2 LEU B 282      -6.302   8.658 -20.700  1.00  1.080          H  
ATOM   4546 3HD2 LEU B 282      -7.541   9.619 -19.871  1.00  1.080          H  
ATOM   4547  N   VAL B 283      -6.330   8.300 -24.623  1.00  0.540          N  
ATOM   4548  CA  VAL B 283      -5.402   7.263 -25.070  1.00  0.500          C  
ATOM   4549  C   VAL B 283      -4.006   7.841 -25.354  1.00  0.470          C  
ATOM   4550  O   VAL B 283      -2.996   7.199 -25.056  1.00  0.480          O  
ATOM   4551  CB  VAL B 283      -5.930   6.470 -26.275  1.00  0.720          C  
ATOM   4552  CG1 VAL B 283      -4.829   5.521 -26.785  1.00  0.720          C  
ATOM   4553  CG2 VAL B 283      -7.160   5.662 -25.847  1.00  0.720          C  
ATOM   4554  H   VAL B 283      -7.203   8.496 -25.132  1.00  0.650          H  
ATOM   4555  HA  VAL B 283      -5.309   6.544 -24.260  1.00  0.600          H  
ATOM   4556  HB  VAL B 283      -6.201   7.162 -27.080  1.00  0.860          H  
ATOM   4557 1HG1 VAL B 283      -5.204   4.947 -27.624  1.00  0.860          H  
ATOM   4558 2HG1 VAL B 283      -3.951   6.066 -27.096  1.00  0.860          H  
ATOM   4559 3HG1 VAL B 283      -4.555   4.854 -25.984  1.00  0.860          H  
ATOM   4560 1HG2 VAL B 283      -7.539   5.099 -26.696  1.00  0.860          H  
ATOM   4561 2HG2 VAL B 283      -6.882   4.974 -25.047  1.00  0.860          H  
ATOM   4562 3HG2 VAL B 283      -7.935   6.342 -25.487  1.00  0.860          H  
ATOM   4563  N   ILE B 284      -3.933   9.023 -25.965  1.00  0.460          N  
ATOM   4564  CA  ILE B 284      -2.631   9.613 -26.273  1.00  0.460          C  
ATOM   4565  C   ILE B 284      -1.837   9.869 -24.980  1.00  0.440          C  
ATOM   4566  O   ILE B 284      -0.661   9.494 -24.889  1.00  0.440          O  
ATOM   4567  CB  ILE B 284      -2.817  10.966 -26.998  1.00  0.640          C  
ATOM   4568  CG1 ILE B 284      -3.422  10.744 -28.397  1.00  0.640          C  
ATOM   4569  CG2 ILE B 284      -1.449  11.695 -27.106  1.00  0.640          C  
ATOM   4570  CD1 ILE B 284      -3.944  12.006 -29.012  1.00  0.640          C  
ATOM   4571  H   ILE B 284      -4.804   9.496 -26.229  1.00  0.550          H  
ATOM   4572  HA  ILE B 284      -2.071   8.928 -26.901  1.00  0.550          H  
ATOM   4573  HB  ILE B 284      -3.517  11.584 -26.432  1.00  0.770          H  
ATOM   4574 1HG1 ILE B 284      -2.671  10.335 -29.057  1.00  0.770          H  
ATOM   4575 2HG1 ILE B 284      -4.240  10.032 -28.320  1.00  0.770          H  
ATOM   4576 1HG2 ILE B 284      -1.563  12.649 -27.596  1.00  0.770          H  
ATOM   4577 2HG2 ILE B 284      -1.044  11.870 -26.131  1.00  0.770          H  
ATOM   4578 3HG2 ILE B 284      -0.763  11.089 -27.669  1.00  0.770          H  
ATOM   4579 1HD1 ILE B 284      -4.366  11.790 -29.966  1.00  0.770          H  
ATOM   4580 2HD1 ILE B 284      -4.714  12.410 -28.366  1.00  0.770          H  
ATOM   4581 3HD1 ILE B 284      -3.159  12.736 -29.137  1.00  0.770          H  
ATOM   4582  N   ASP B 285      -2.464  10.504 -23.976  1.00  0.440          N  
ATOM   4583  CA  ASP B 285      -1.768  10.751 -22.709  1.00  0.450          C  
ATOM   4584  C   ASP B 285      -1.421   9.455 -21.991  1.00  0.440          C  
ATOM   4585  O   ASP B 285      -0.362   9.351 -21.347  1.00  0.440          O  
ATOM   4586  CB  ASP B 285      -2.560  11.679 -21.789  1.00  0.630          C  
ATOM   4587  CG  ASP B 285      -2.528  13.210 -22.157  1.00  0.630          C  
ATOM   4588  OD1 ASP B 285      -1.684  13.663 -22.933  1.00  0.630          O  
ATOM   4589  OD2 ASP B 285      -3.359  13.921 -21.619  1.00  0.630          O  
ATOM   4590  H   ASP B 285      -3.437  10.808 -24.107  1.00  0.530          H  
ATOM   4591  HA  ASP B 285      -0.838  11.246 -22.932  1.00  0.540          H  
ATOM   4592 1HB  ASP B 285      -3.608  11.355 -21.807  1.00  0.750          H  
ATOM   4593 2HB  ASP B 285      -2.198  11.562 -20.769  1.00  0.750          H  
ATOM   4594  N   LEU B 286      -2.300   8.462 -22.116  1.00  0.460          N  
ATOM   4595  CA  LEU B 286      -2.109   7.163 -21.517  1.00  0.500          C  
ATOM   4596  C   LEU B 286      -0.850   6.523 -22.097  1.00  0.480          C  
ATOM   4597  O   LEU B 286      -0.024   6.014 -21.353  1.00  0.480          O  
ATOM   4598  CB  LEU B 286      -3.386   6.337 -21.758  1.00  0.680          C  
ATOM   4599  CG  LEU B 286      -3.478   4.897 -21.289  1.00  0.680          C  
ATOM   4600  CD1 LEU B 286      -3.280   4.809 -19.834  1.00  0.680          C  
ATOM   4601  CD2 LEU B 286      -4.882   4.397 -21.615  1.00  0.680          C  
ATOM   4602  H   LEU B 286      -3.176   8.626 -22.623  1.00  0.550          H  
ATOM   4603  HA  LEU B 286      -1.970   7.301 -20.447  1.00  0.600          H  
ATOM   4604 1HB  LEU B 286      -4.222   6.880 -21.318  1.00  0.820          H  
ATOM   4605 2HB  LEU B 286      -3.542   6.309 -22.816  1.00  0.820          H  
ATOM   4606  HG  LEU B 286      -2.727   4.289 -21.799  1.00  0.820          H  
ATOM   4607 1HD1 LEU B 286      -3.385   3.773 -19.512  1.00  0.820          H  
ATOM   4608 2HD1 LEU B 286      -2.286   5.170 -19.564  1.00  0.820          H  
ATOM   4609 3HD1 LEU B 286      -4.038   5.421 -19.358  1.00  0.820          H  
ATOM   4610 1HD2 LEU B 286      -4.973   3.361 -21.300  1.00  0.820          H  
ATOM   4611 2HD2 LEU B 286      -5.612   5.006 -21.089  1.00  0.820          H  
ATOM   4612 3HD2 LEU B 286      -5.064   4.474 -22.676  1.00  0.820          H  
ATOM   4613  N   LEU B 287      -0.665   6.568 -23.411  1.00  0.470          N  
ATOM   4614  CA  LEU B 287       0.562   6.039 -24.003  1.00  0.450          C  
ATOM   4615  C   LEU B 287       1.831   6.828 -23.629  1.00  0.430          C  
ATOM   4616  O   LEU B 287       2.875   6.223 -23.340  1.00  0.440          O  
ATOM   4617  CB  LEU B 287       0.371   5.957 -25.503  1.00  0.640          C  
ATOM   4618  CG  LEU B 287      -0.598   4.865 -25.966  1.00  0.640          C  
ATOM   4619  CD1 LEU B 287      -0.910   5.086 -27.362  1.00  0.640          C  
ATOM   4620  CD2 LEU B 287       0.049   3.465 -25.829  1.00  0.640          C  
ATOM   4621  H   LEU B 287      -1.409   6.946 -24.008  1.00  0.560          H  
ATOM   4622  HA  LEU B 287       0.695   5.037 -23.617  1.00  0.540          H  
ATOM   4623 1HB  LEU B 287      -0.041   6.913 -25.825  1.00  0.770          H  
ATOM   4624 2HB  LEU B 287       1.328   5.805 -25.987  1.00  0.770          H  
ATOM   4625  HG  LEU B 287      -1.522   4.909 -25.381  1.00  0.770          H  
ATOM   4626 1HD1 LEU B 287      -1.583   4.307 -27.666  1.00  0.770          H  
ATOM   4627 2HD1 LEU B 287      -1.390   6.058 -27.478  1.00  0.770          H  
ATOM   4628 3HD1 LEU B 287      -0.005   5.052 -27.949  1.00  0.770          H  
ATOM   4629 1HD2 LEU B 287      -0.657   2.717 -26.181  1.00  0.770          H  
ATOM   4630 2HD2 LEU B 287       0.959   3.418 -26.431  1.00  0.770          H  
ATOM   4631 3HD2 LEU B 287       0.296   3.244 -24.799  1.00  0.770          H  
ATOM   4632  N   LYS B 288       1.757   8.167 -23.556  1.00  0.440          N  
ATOM   4633  CA  LYS B 288       2.935   8.954 -23.148  1.00  0.460          C  
ATOM   4634  C   LYS B 288       3.389   8.530 -21.745  1.00  0.480          C  
ATOM   4635  O   LYS B 288       4.584   8.439 -21.450  1.00  0.480          O  
ATOM   4636  CB  LYS B 288       2.650  10.453 -23.161  1.00  0.640          C  
ATOM   4637  CG  LYS B 288       2.519  11.075 -24.550  1.00  0.640          C  
ATOM   4638  CD  LYS B 288       2.421  12.615 -24.496  1.00  0.640          C  
ATOM   4639  CE  LYS B 288       1.070  13.025 -23.941  1.00  0.640          C  
ATOM   4640  NZ  LYS B 288       0.781  14.462 -24.017  1.00  0.640          N  
ATOM   4641  H   LYS B 288       0.885   8.638 -23.827  1.00  0.530          H  
ATOM   4642  HA  LYS B 288       3.750   8.750 -23.844  1.00  0.550          H  
ATOM   4643 1HB  LYS B 288       1.719  10.616 -22.624  1.00  0.760          H  
ATOM   4644 2HB  LYS B 288       3.437  10.977 -22.621  1.00  0.760          H  
ATOM   4645 1HG  LYS B 288       3.373  10.784 -25.166  1.00  0.760          H  
ATOM   4646 2HG  LYS B 288       1.618  10.691 -25.008  1.00  0.760          H  
ATOM   4647 1HD  LYS B 288       3.209  13.019 -23.862  1.00  0.760          H  
ATOM   4648 2HD  LYS B 288       2.530  13.025 -25.498  1.00  0.760          H  
ATOM   4649 1HE  LYS B 288       0.313  12.498 -24.489  1.00  0.760          H  
ATOM   4650 2HE  LYS B 288       1.014  12.740 -22.897  1.00  0.760          H  
ATOM   4651 1HZ  LYS B 288      -0.173  14.546 -23.609  1.00  0.760          H  
ATOM   4652 2HZ  LYS B 288       1.446  14.993 -23.480  1.00  0.760          H  
ATOM   4653 3HZ  LYS B 288       0.782  14.776 -24.971  1.00  0.760          H  
ATOM   4654  N   THR B 289       2.412   8.206 -20.904  1.00  0.520          N  
ATOM   4655  CA  THR B 289       2.585   7.761 -19.527  1.00  0.570          C  
ATOM   4656  C   THR B 289       3.377   6.444 -19.419  1.00  0.560          C  
ATOM   4657  O   THR B 289       3.889   6.105 -18.349  1.00  0.680          O  
ATOM   4658  CB  THR B 289       1.198   7.674 -18.826  1.00  0.780          C  
ATOM   4659  OG1 THR B 289       0.627   8.991 -18.763  1.00  0.780          O  
ATOM   4660  CG2 THR B 289       1.304   7.091 -17.451  1.00  0.780          C  
ATOM   4661  H   THR B 289       1.452   8.360 -21.225  1.00  0.620          H  
ATOM   4662  HA  THR B 289       3.153   8.525 -19.001  1.00  0.680          H  
ATOM   4663  HB  THR B 289       0.544   7.060 -19.383  1.00  0.930          H  
ATOM   4664  HG1 THR B 289       0.337   9.266 -19.665  1.00  0.930          H  
ATOM   4665 1HG2 THR B 289       0.316   7.061 -16.990  1.00  0.930          H  
ATOM   4666 2HG2 THR B 289       1.684   6.102 -17.517  1.00  0.930          H  
ATOM   4667 3HG2 THR B 289       1.969   7.692 -16.868  1.00  0.930          H  
ATOM   4668  N   ARG B 290       3.450   5.674 -20.512  1.00  0.510          N  
ATOM   4669  CA  ARG B 290       4.149   4.399 -20.536  1.00  0.520          C  
ATOM   4670  C   ARG B 290       5.447   4.515 -21.332  1.00  0.530          C  
ATOM   4671  O   ARG B 290       6.065   3.508 -21.680  1.00  0.550          O  
ATOM   4672  CB  ARG B 290       3.302   3.313 -21.170  1.00  0.720          C  
ATOM   4673  CG  ARG B 290       2.211   2.728 -20.316  1.00  0.720          C  
ATOM   4674  CD  ARG B 290       1.006   3.536 -20.301  1.00  0.720          C  
ATOM   4675  NE  ARG B 290       0.005   2.886 -19.560  1.00  0.720          N  
ATOM   4676  CZ  ARG B 290      -0.872   2.009 -20.044  1.00  0.720          C  
ATOM   4677  NH1 ARG B 290      -0.923   1.696 -21.329  1.00  0.720          N  
ATOM   4678  NH2 ARG B 290      -1.673   1.444 -19.207  1.00  0.720          N  
ATOM   4679  H   ARG B 290       3.053   6.006 -21.392  1.00  0.610          H  
ATOM   4680  HA  ARG B 290       4.391   4.114 -19.513  1.00  0.620          H  
ATOM   4681 1HB  ARG B 290       2.845   3.703 -22.084  1.00  0.870          H  
ATOM   4682 2HB  ARG B 290       3.943   2.487 -21.451  1.00  0.870          H  
ATOM   4683 1HG  ARG B 290       1.966   1.726 -20.664  1.00  0.870          H  
ATOM   4684 2HG  ARG B 290       2.552   2.678 -19.287  1.00  0.870          H  
ATOM   4685 1HD  ARG B 290       1.196   4.481 -19.817  1.00  0.870          H  
ATOM   4686 2HD  ARG B 290       0.656   3.700 -21.311  1.00  0.870          H  
ATOM   4687  HE  ARG B 290      -0.021   3.061 -18.567  1.00  0.870          H  
ATOM   4688 1HH1 ARG B 290      -0.296   2.125 -21.984  1.00  0.870          H  
ATOM   4689 2HH1 ARG B 290      -1.616   0.994 -21.661  1.00  0.870          H  
ATOM   4690 1HH2 ARG B 290      -1.581   1.673 -18.228  1.00  0.870          H  
ATOM   4691 2HH2 ARG B 290      -2.326   0.731 -19.551  1.00  0.870          H  
ATOM   4692  N   HIS B 291       5.887   5.758 -21.536  1.00  0.560          N  
ATOM   4693  CA  HIS B 291       7.099   6.145 -22.244  1.00  0.610          C  
ATOM   4694  C   HIS B 291       7.078   5.932 -23.762  1.00  0.560          C  
ATOM   4695  O   HIS B 291       8.128   5.653 -24.362  1.00  0.590          O  
ATOM   4696  CB  HIS B 291       8.311   5.401 -21.656  1.00  0.830          C  
ATOM   4697  CG  HIS B 291       8.447   5.543 -20.166  1.00  0.830          C  
ATOM   4698  ND1 HIS B 291       8.828   6.721 -19.556  1.00  0.830          N  
ATOM   4699  CD2 HIS B 291       8.231   4.654 -19.170  1.00  0.830          C  
ATOM   4700  CE1 HIS B 291       8.848   6.543 -18.245  1.00  0.830          C  
ATOM   4701  NE2 HIS B 291       8.491   5.301 -17.985  1.00  0.830          N  
ATOM   4702  H   HIS B 291       5.316   6.538 -21.204  1.00  0.670          H  
ATOM   4703  HA  HIS B 291       7.255   7.211 -22.082  1.00  0.730          H  
ATOM   4704 1HB  HIS B 291       8.278   4.348 -21.906  1.00  1.000          H  
ATOM   4705 2HB  HIS B 291       9.219   5.801 -22.104  1.00  1.000          H  
ATOM   4706  HD1 HIS B 291       8.774   7.627 -19.978  1.00  1.000          H  
ATOM   4707  HD2 HIS B 291       7.910   3.610 -19.168  1.00  1.000          H  
ATOM   4708  HE1 HIS B 291       9.128   7.359 -17.579  1.00  1.000          H  
ATOM   4709  N   ALA B 292       5.910   6.141 -24.390  1.00  0.500          N  
ATOM   4710  CA  ALA B 292       5.786   6.130 -25.842  1.00  0.470          C  
ATOM   4711  C   ALA B 292       6.660   7.242 -26.403  1.00  0.490          C  
ATOM   4712  O   ALA B 292       6.855   8.264 -25.739  1.00  0.550          O  
ATOM   4713  CB  ALA B 292       4.343   6.353 -26.250  1.00  0.670          C  
ATOM   4714  H   ALA B 292       5.048   6.314 -23.862  1.00  0.600          H  
ATOM   4715  HA  ALA B 292       6.142   5.175 -26.226  1.00  0.560          H  
ATOM   4716 1HB  ALA B 292       4.267   6.366 -27.335  1.00  0.800          H  
ATOM   4717 2HB  ALA B 292       3.729   5.556 -25.842  1.00  0.800          H  
ATOM   4718 3HB  ALA B 292       4.014   7.305 -25.858  1.00  0.800          H  
ATOM   4719  N   LYS B 293       7.217   7.059 -27.599  1.00  0.440          N  
ATOM   4720  CA  LYS B 293       8.027   8.114 -28.200  1.00  0.440          C  
ATOM   4721  C   LYS B 293       7.097   9.164 -28.779  1.00  0.450          C  
ATOM   4722  O   LYS B 293       7.280  10.366 -28.574  1.00  0.490          O  
ATOM   4723  CB  LYS B 293       8.945   7.535 -29.266  1.00  0.620          C  
ATOM   4724  CG  LYS B 293       9.920   8.477 -29.891  1.00  0.620          C  
ATOM   4725  CD  LYS B 293      10.840   7.691 -30.821  1.00  0.620          C  
ATOM   4726  CE  LYS B 293      11.892   8.564 -31.461  1.00  0.620          C  
ATOM   4727  NZ  LYS B 293      12.774   7.774 -32.360  1.00  0.620          N  
ATOM   4728  H   LYS B 293       7.053   6.198 -28.127  1.00  0.530          H  
ATOM   4729  HA  LYS B 293       8.632   8.582 -27.424  1.00  0.530          H  
ATOM   4730 1HB  LYS B 293       9.504   6.737 -28.839  1.00  0.740          H  
ATOM   4731 2HB  LYS B 293       8.347   7.121 -30.076  1.00  0.740          H  
ATOM   4732 1HG  LYS B 293       9.379   9.229 -30.470  1.00  0.740          H  
ATOM   4733 2HG  LYS B 293      10.504   8.976 -29.120  1.00  0.740          H  
ATOM   4734 1HD  LYS B 293      11.331   6.894 -30.259  1.00  0.740          H  
ATOM   4735 2HD  LYS B 293      10.233   7.230 -31.610  1.00  0.740          H  
ATOM   4736 1HE  LYS B 293      11.409   9.351 -32.037  1.00  0.740          H  
ATOM   4737 2HE  LYS B 293      12.500   9.017 -30.679  1.00  0.740          H  
ATOM   4738 1HZ  LYS B 293      13.475   8.376 -32.770  1.00  0.740          H  
ATOM   4739 2HZ  LYS B 293      13.224   7.044 -31.820  1.00  0.740          H  
ATOM   4740 3HZ  LYS B 293      12.214   7.355 -33.094  1.00  0.740          H  
ATOM   4741  N   SER B 294       6.090   8.700 -29.507  1.00  0.420          N  
ATOM   4742  CA  SER B 294       5.107   9.613 -30.084  1.00  0.460          C  
ATOM   4743  C   SER B 294       3.832   8.859 -30.385  1.00  0.450          C  
ATOM   4744  O   SER B 294       3.855   7.632 -30.539  1.00  0.410          O  
ATOM   4745  CB  SER B 294       5.571  10.226 -31.392  1.00  0.630          C  
ATOM   4746  OG  SER B 294       5.526   9.282 -32.419  1.00  0.630          O  
ATOM   4747  H   SER B 294       6.032   7.689 -29.644  1.00  0.500          H  
ATOM   4748  HA  SER B 294       4.888  10.403 -29.364  1.00  0.550          H  
ATOM   4749 1HB  SER B 294       4.925  11.065 -31.642  1.00  0.750          H  
ATOM   4750 2HB  SER B 294       6.586  10.610 -31.288  1.00  0.750          H  
ATOM   4751  HG  SER B 294       6.380   8.798 -32.423  1.00  0.750          H  
ATOM   4752  N   ILE B 295       2.719   9.591 -30.466  1.00  0.490          N  
ATOM   4753  CA  ILE B 295       1.444   9.016 -30.867  1.00  0.480          C  
ATOM   4754  C   ILE B 295       0.847   9.779 -32.050  1.00  0.480          C  
ATOM   4755  O   ILE B 295       0.696  11.002 -31.982  1.00  0.540          O  
ATOM   4756  CB  ILE B 295       0.441   8.954 -29.690  1.00  0.680          C  
ATOM   4757  CG1 ILE B 295       1.042   8.140 -28.508  1.00  0.680          C  
ATOM   4758  CG2 ILE B 295      -0.890   8.290 -30.133  1.00  0.680          C  
ATOM   4759  CD1 ILE B 295       1.677   8.961 -27.404  1.00  0.680          C  
ATOM   4760  H   ILE B 295       2.775  10.586 -30.295  1.00  0.590          H  
ATOM   4761  HA  ILE B 295       1.628   8.004 -31.181  1.00  0.580          H  
ATOM   4762  HB  ILE B 295       0.244   9.954 -29.341  1.00  0.810          H  
ATOM   4763 1HG1 ILE B 295       0.255   7.568 -28.075  1.00  0.810          H  
ATOM   4764 2HG1 ILE B 295       1.790   7.453 -28.900  1.00  0.810          H  
ATOM   4765 1HG2 ILE B 295      -1.574   8.251 -29.295  1.00  0.810          H  
ATOM   4766 2HG2 ILE B 295      -1.354   8.858 -30.944  1.00  0.810          H  
ATOM   4767 3HG2 ILE B 295      -0.681   7.272 -30.478  1.00  0.810          H  
ATOM   4768 1HD1 ILE B 295       2.043   8.300 -26.631  1.00  0.810          H  
ATOM   4769 2HD1 ILE B 295       2.502   9.553 -27.779  1.00  0.810          H  
ATOM   4770 3HD1 ILE B 295       0.928   9.616 -26.980  1.00  0.810          H  
ATOM   4771  N   THR B 296       0.482   9.052 -33.108  1.00  0.440          N  
ATOM   4772  CA  THR B 296      -0.120   9.660 -34.300  1.00  0.450          C  
ATOM   4773  C   THR B 296      -1.534   9.118 -34.491  1.00  0.470          C  
ATOM   4774  O   THR B 296      -1.859   8.011 -34.038  1.00  0.520          O  
ATOM   4775  CB  THR B 296       0.713   9.371 -35.561  1.00  0.630          C  
ATOM   4776  OG1 THR B 296       0.732   7.979 -35.785  1.00  0.630          O  
ATOM   4777  CG2 THR B 296       2.131   9.847 -35.390  1.00  0.630          C  
ATOM   4778  H   THR B 296       0.639   8.041 -33.067  1.00  0.530          H  
ATOM   4779  HA  THR B 296      -0.187  10.741 -34.166  1.00  0.540          H  
ATOM   4780  HB  THR B 296       0.260   9.872 -36.419  1.00  0.750          H  
ATOM   4781  HG1 THR B 296      -0.150   7.691 -36.004  1.00  0.750          H  
ATOM   4782 1HG2 THR B 296       2.698   9.623 -36.290  1.00  0.750          H  
ATOM   4783 2HG2 THR B 296       2.129  10.924 -35.214  1.00  0.750          H  
ATOM   4784 3HG2 THR B 296       2.590   9.342 -34.539  1.00  0.750          H  
ATOM   4785  N   LEU B 297      -2.375   9.868 -35.202  1.00  0.460          N  
ATOM   4786  CA  LEU B 297      -3.767   9.420 -35.330  1.00  0.500          C  
ATOM   4787  C   LEU B 297      -4.247   9.124 -36.743  1.00  0.500          C  
ATOM   4788  O   LEU B 297      -4.013   9.914 -37.669  1.00  0.490          O  
ATOM   4789  CB  LEU B 297      -4.697  10.511 -34.777  1.00  0.680          C  
ATOM   4790  CG  LEU B 297      -4.657  10.910 -33.254  1.00  0.680          C  
ATOM   4791  CD1 LEU B 297      -4.652   9.692 -32.395  1.00  0.680          C  
ATOM   4792  CD2 LEU B 297      -3.457  11.829 -32.955  1.00  0.680          C  
ATOM   4793  H   LEU B 297      -2.030  10.762 -35.596  1.00  0.550          H  
ATOM   4794  HA  LEU B 297      -3.894   8.501 -34.761  1.00  0.600          H  
ATOM   4795 1HB  LEU B 297      -4.467  11.410 -35.309  1.00  0.820          H  
ATOM   4796 2HB  LEU B 297      -5.715  10.222 -35.010  1.00  0.820          H  
ATOM   4797  HG  LEU B 297      -5.565  11.466 -33.033  1.00  0.820          H  
ATOM   4798 1HD1 LEU B 297      -4.661   9.994 -31.366  1.00  0.820          H  
ATOM   4799 2HD1 LEU B 297      -5.534   9.091 -32.611  1.00  0.820          H  
ATOM   4800 3HD1 LEU B 297      -3.759   9.104 -32.572  1.00  0.820          H  
ATOM   4801 1HD2 LEU B 297      -3.477  12.132 -31.934  1.00  0.820          H  
ATOM   4802 2HD2 LEU B 297      -2.523  11.345 -33.130  1.00  0.820          H  
ATOM   4803 3HD2 LEU B 297      -3.517  12.713 -33.585  1.00  0.820          H  
ATOM   4804  N   ILE B 298      -5.030   8.049 -36.861  1.00  0.530          N  
ATOM   4805  CA  ILE B 298      -5.667   7.604 -38.103  1.00  0.540          C  
ATOM   4806  C   ILE B 298      -7.160   7.300 -37.928  1.00  0.510          C  
ATOM   4807  O   ILE B 298      -7.566   6.609 -36.982  1.00  0.520          O  
ATOM   4808  CB  ILE B 298      -4.876   6.401 -38.688  1.00  0.750          C  
ATOM   4809  CG1 ILE B 298      -5.510   5.862 -40.005  1.00  0.750          C  
ATOM   4810  CG2 ILE B 298      -4.710   5.391 -37.692  1.00  0.750          C  
ATOM   4811  CD1 ILE B 298      -4.624   4.894 -40.789  1.00  0.750          C  
ATOM   4812  H   ILE B 298      -5.184   7.468 -36.024  1.00  0.640          H  
ATOM   4813  HA  ILE B 298      -5.601   8.419 -38.819  1.00  0.650          H  
ATOM   4814  HB  ILE B 298      -3.908   6.737 -38.958  1.00  0.900          H  
ATOM   4815 1HG1 ILE B 298      -6.402   5.344 -39.753  1.00  0.900          H  
ATOM   4816 2HG1 ILE B 298      -5.769   6.700 -40.653  1.00  0.900          H  
ATOM   4817 1HG2 ILE B 298      -4.118   4.586 -38.076  1.00  0.900          H  
ATOM   4818 2HG2 ILE B 298      -4.222   5.795 -36.821  1.00  0.900          H  
ATOM   4819 3HG2 ILE B 298      -5.666   5.059 -37.438  1.00  0.900          H  
ATOM   4820 1HD1 ILE B 298      -5.150   4.557 -41.678  1.00  0.900          H  
ATOM   4821 2HD1 ILE B 298      -3.712   5.401 -41.077  1.00  0.900          H  
ATOM   4822 3HD1 ILE B 298      -4.387   4.037 -40.187  1.00  0.900          H  
ATOM   4823  N   SER B 299      -7.969   7.806 -38.852  1.00  0.500          N  
ATOM   4824  CA  SER B 299      -9.408   7.575 -38.787  1.00  0.490          C  
ATOM   4825  C   SER B 299     -10.026   7.588 -40.163  1.00  0.490          C  
ATOM   4826  O   SER B 299      -9.466   8.164 -41.107  1.00  0.510          O  
ATOM   4827  CB  SER B 299     -10.082   8.623 -37.911  1.00  0.690          C  
ATOM   4828  OG  SER B 299      -9.962   9.910 -38.471  1.00  0.690          O  
ATOM   4829  H   SER B 299      -7.568   8.349 -39.626  1.00  0.600          H  
ATOM   4830  HA  SER B 299      -9.582   6.595 -38.352  1.00  0.590          H  
ATOM   4831 1HB  SER B 299     -11.142   8.371 -37.793  1.00  0.830          H  
ATOM   4832 2HB  SER B 299      -9.634   8.609 -36.920  1.00  0.830          H  
ATOM   4833  HG  SER B 299     -10.435  10.505 -37.881  1.00  0.830          H  
ATOM   4834  N   LEU B 300     -11.198   6.964 -40.281  1.00  0.500          N  
ATOM   4835  CA  LEU B 300     -11.883   6.989 -41.542  1.00  0.510          C  
ATOM   4836  C   LEU B 300     -12.646   8.282 -41.627  1.00  0.520          C  
ATOM   4837  O   LEU B 300     -12.674   8.936 -42.662  1.00  0.520          O  
ATOM   4838  CB  LEU B 300     -12.867   5.827 -41.694  1.00  0.710          C  
ATOM   4839  CG  LEU B 300     -13.639   5.765 -43.058  1.00  0.710          C  
ATOM   4840  CD1 LEU B 300     -12.664   5.564 -44.242  1.00  0.710          C  
ATOM   4841  CD2 LEU B 300     -14.644   4.671 -42.980  1.00  0.710          C  
ATOM   4842  H   LEU B 300     -11.642   6.509 -39.479  1.00  0.600          H  
ATOM   4843  HA  LEU B 300     -11.141   6.938 -42.322  1.00  0.610          H  
ATOM   4844 1HB  LEU B 300     -12.322   4.901 -41.573  1.00  0.850          H  
ATOM   4845 2HB  LEU B 300     -13.602   5.893 -40.889  1.00  0.850          H  
ATOM   4846  HG  LEU B 300     -14.145   6.707 -43.221  1.00  0.850          H  
ATOM   4847 1HD1 LEU B 300     -13.223   5.548 -45.174  1.00  0.850          H  
ATOM   4848 2HD1 LEU B 300     -11.974   6.354 -44.286  1.00  0.850          H  
ATOM   4849 3HD1 LEU B 300     -12.126   4.623 -44.119  1.00  0.850          H  
ATOM   4850 1HD2 LEU B 300     -15.219   4.620 -43.902  1.00  0.850          H  
ATOM   4851 2HD2 LEU B 300     -14.110   3.752 -42.828  1.00  0.850          H  
ATOM   4852 3HD2 LEU B 300     -15.323   4.855 -42.144  1.00  0.850          H  
ATOM   4853  N   ILE B 301     -13.309   8.636 -40.529  1.00  0.530          N  
ATOM   4854  CA  ILE B 301     -14.148   9.818 -40.525  1.00  0.540          C  
ATOM   4855  C   ILE B 301     -13.780  10.862 -39.479  1.00  0.540          C  
ATOM   4856  O   ILE B 301     -13.600  10.556 -38.296  1.00  0.520          O  
ATOM   4857  CB  ILE B 301     -15.622   9.432 -40.363  1.00  0.750          C  
ATOM   4858  CG1 ILE B 301     -16.021   8.546 -41.521  1.00  0.750          C  
ATOM   4859  CG2 ILE B 301     -16.470  10.670 -40.315  1.00  0.750          C  
ATOM   4860  CD1 ILE B 301     -17.356   7.942 -41.437  1.00  0.750          C  
ATOM   4861  H   ILE B 301     -13.245   8.046 -39.696  1.00  0.640          H  
ATOM   4862  HA  ILE B 301     -14.050  10.295 -41.496  1.00  0.650          H  
ATOM   4863  HB  ILE B 301     -15.744   8.856 -39.461  1.00  0.900          H  
ATOM   4864 1HG1 ILE B 301     -15.942   9.125 -42.424  1.00  0.900          H  
ATOM   4865 2HG1 ILE B 301     -15.336   7.734 -41.569  1.00  0.900          H  
ATOM   4866 1HG2 ILE B 301     -17.491  10.387 -40.202  1.00  0.900          H  
ATOM   4867 2HG2 ILE B 301     -16.205  11.305 -39.475  1.00  0.900          H  
ATOM   4868 3HG2 ILE B 301     -16.338  11.231 -41.244  1.00  0.900          H  
ATOM   4869 1HD1 ILE B 301     -17.507   7.325 -42.300  1.00  0.900          H  
ATOM   4870 2HD1 ILE B 301     -17.432   7.329 -40.533  1.00  0.900          H  
ATOM   4871 3HD1 ILE B 301     -18.108   8.700 -41.429  1.00  0.900          H  
ATOM   4872  N   GLU B 302     -13.682  12.102 -39.940  1.00  0.550          N  
ATOM   4873  CA  GLU B 302     -13.419  13.254 -39.095  1.00  0.550          C  
ATOM   4874  C   GLU B 302     -14.605  14.236 -39.073  1.00  0.550          C  
ATOM   4875  O   GLU B 302     -15.129  14.621 -40.126  1.00  0.550          O  
ATOM   4876  CB  GLU B 302     -12.153  13.971 -39.603  1.00  0.770          C  
ATOM   4877  CG  GLU B 302     -11.722  15.220 -38.818  1.00  0.770          C  
ATOM   4878  CD  GLU B 302     -10.455  15.867 -39.362  1.00  0.770          C  
ATOM   4879  OE1 GLU B 302      -9.919  15.377 -40.343  1.00  0.770          O  
ATOM   4880  OE2 GLU B 302     -10.011  16.861 -38.796  1.00  0.770          O  
ATOM   4881  H   GLU B 302     -13.777  12.232 -40.952  1.00  0.660          H  
ATOM   4882  HA  GLU B 302     -13.246  12.909 -38.075  1.00  0.660          H  
ATOM   4883 1HB  GLU B 302     -11.317  13.269 -39.578  1.00  0.920          H  
ATOM   4884 2HB  GLU B 302     -12.300  14.254 -40.642  1.00  0.920          H  
ATOM   4885 1HG  GLU B 302     -12.528  15.951 -38.855  1.00  0.920          H  
ATOM   4886 2HG  GLU B 302     -11.572  14.944 -37.773  1.00  0.920          H  
ATOM   4887  N   LYS B 303     -15.029  14.638 -37.871  1.00  0.540          N  
ATOM   4888  CA  LYS B 303     -16.068  15.676 -37.751  1.00  0.530          C  
ATOM   4889  C   LYS B 303     -15.372  16.931 -37.256  1.00  0.480          C  
ATOM   4890  O   LYS B 303     -14.336  16.831 -36.608  1.00  0.690          O  
ATOM   4891  CB  LYS B 303     -17.213  15.301 -36.820  1.00  0.750          C  
ATOM   4892  CG  LYS B 303     -18.082  14.154 -37.288  1.00  0.750          C  
ATOM   4893  CD  LYS B 303     -19.219  13.877 -36.284  1.00  0.750          C  
ATOM   4894  CE  LYS B 303     -20.104  12.677 -36.658  1.00  0.750          C  
ATOM   4895  NZ  LYS B 303     -21.085  12.391 -35.548  1.00  0.750          N  
ATOM   4896  H   LYS B 303     -14.599  14.219 -37.033  1.00  0.650          H  
ATOM   4897  HA  LYS B 303     -16.487  15.889 -38.737  1.00  0.640          H  
ATOM   4898 1HB  LYS B 303     -16.812  15.072 -35.865  1.00  0.900          H  
ATOM   4899 2HB  LYS B 303     -17.864  16.163 -36.699  1.00  0.900          H  
ATOM   4900 1HG  LYS B 303     -18.531  14.469 -38.215  1.00  0.900          H  
ATOM   4901 2HG  LYS B 303     -17.478  13.271 -37.474  1.00  0.900          H  
ATOM   4902 1HD  LYS B 303     -18.833  13.699 -35.297  1.00  0.900          H  
ATOM   4903 2HD  LYS B 303     -19.864  14.756 -36.233  1.00  0.900          H  
ATOM   4904 1HE  LYS B 303     -20.653  12.890 -37.577  1.00  0.900          H  
ATOM   4905 2HE  LYS B 303     -19.489  11.805 -36.818  1.00  0.900          H  
ATOM   4906 1HZ  LYS B 303     -21.668  11.599 -35.764  1.00  0.900          H  
ATOM   4907 2HZ  LYS B 303     -20.574  12.198 -34.691  1.00  0.900          H  
ATOM   4908 3HZ  LYS B 303     -21.688  13.219 -35.397  1.00  0.900          H  
ATOM   4909  N   ILE B 304     -15.934  18.109 -37.528  1.00  0.610          N  
ATOM   4910  CA  ILE B 304     -15.262  19.339 -37.115  1.00  0.600          C  
ATOM   4911  C   ILE B 304     -15.912  20.070 -35.942  1.00  0.600          C  
ATOM   4912  O   ILE B 304     -15.254  20.368 -34.945  1.00  0.590          O  
ATOM   4913  CB  ILE B 304     -15.149  20.298 -38.322  1.00  0.840          C  
ATOM   4914  CG1 ILE B 304     -14.418  19.570 -39.536  1.00  0.840          C  
ATOM   4915  CG2 ILE B 304     -14.412  21.593 -37.914  1.00  0.840          C  
ATOM   4916  CD1 ILE B 304     -12.998  19.043 -39.282  1.00  0.840          C  
ATOM   4917  H   ILE B 304     -16.802  18.140 -38.044  1.00  0.730          H  
ATOM   4918  HA  ILE B 304     -14.260  19.087 -36.794  1.00  0.720          H  
ATOM   4919  HB  ILE B 304     -16.146  20.562 -38.667  1.00  1.010          H  
ATOM   4920 1HG1 ILE B 304     -15.031  18.723 -39.846  1.00  1.010          H  
ATOM   4921 2HG1 ILE B 304     -14.364  20.276 -40.366  1.00  1.010          H  
ATOM   4922 1HG2 ILE B 304     -14.354  22.260 -38.774  1.00  1.010          H  
ATOM   4923 2HG2 ILE B 304     -14.948  22.100 -37.112  1.00  1.010          H  
ATOM   4924 3HG2 ILE B 304     -13.409  21.360 -37.569  1.00  1.010          H  
ATOM   4925 1HD1 ILE B 304     -12.624  18.570 -40.190  1.00  1.010          H  
ATOM   4926 2HD1 ILE B 304     -12.336  19.856 -39.008  1.00  1.010          H  
ATOM   4927 3HD1 ILE B 304     -13.005  18.304 -38.492  1.00  1.010          H  
ATOM   4928  N   LYS B 305     -17.201  20.378 -36.051  1.00  0.650          N  
ATOM   4929  CA  LYS B 305     -17.854  21.175 -35.015  1.00  0.700          C  
ATOM   4930  C   LYS B 305     -17.790  20.599 -33.582  1.00  0.660          C  
ATOM   4931  O   LYS B 305     -17.679  21.382 -32.643  1.00  0.690          O  
ATOM   4932  CB  LYS B 305     -19.309  21.477 -35.401  1.00  0.960          C  
ATOM   4933  CG  LYS B 305     -19.456  22.467 -36.547  1.00  0.960          C  
ATOM   4934  CD  LYS B 305     -20.927  22.694 -36.895  1.00  0.960          C  
ATOM   4935  CE  LYS B 305     -21.087  23.675 -38.054  1.00  0.960          C  
ATOM   4936  NZ  LYS B 305     -22.518  23.861 -38.432  1.00  0.960          N  
ATOM   4937  H   LYS B 305     -17.711  20.097 -36.872  1.00  0.780          H  
ATOM   4938  HA  LYS B 305     -17.337  22.135 -34.979  1.00  0.840          H  
ATOM   4939 1HB  LYS B 305     -19.830  20.581 -35.697  1.00  1.150          H  
ATOM   4940 2HB  LYS B 305     -19.832  21.888 -34.538  1.00  1.150          H  
ATOM   4941 1HG  LYS B 305     -19.005  23.417 -36.261  1.00  1.150          H  
ATOM   4942 2HG  LYS B 305     -18.931  22.088 -37.423  1.00  1.150          H  
ATOM   4943 1HD  LYS B 305     -21.389  21.744 -37.169  1.00  1.150          H  
ATOM   4944 2HD  LYS B 305     -21.449  23.091 -36.024  1.00  1.150          H  
ATOM   4945 1HE  LYS B 305     -20.671  24.638 -37.764  1.00  1.150          H  
ATOM   4946 2HE  LYS B 305     -20.540  23.299 -38.918  1.00  1.150          H  
ATOM   4947 1HZ  LYS B 305     -22.582  24.515 -39.200  1.00  1.150          H  
ATOM   4948 2HZ  LYS B 305     -22.911  22.973 -38.714  1.00  1.150          H  
ATOM   4949 3HZ  LYS B 305     -23.034  24.220 -37.641  1.00  1.150          H  
ATOM   4950  N   PRO B 306     -17.898  19.268 -33.352  1.00  0.640          N  
ATOM   4951  CA  PRO B 306     -17.824  18.628 -32.047  1.00  0.660          C  
ATOM   4952  C   PRO B 306     -16.483  18.729 -31.314  1.00  0.630          C  
ATOM   4953  O   PRO B 306     -16.426  18.398 -30.129  1.00  0.640          O  
ATOM   4954  CB  PRO B 306     -18.120  17.160 -32.364  1.00  0.990          C  
ATOM   4955  CG  PRO B 306     -18.857  17.178 -33.670  1.00  0.990          C  
ATOM   4956  CD  PRO B 306     -18.236  18.298 -34.433  1.00  0.990          C  
ATOM   4957  HA  PRO B 306     -18.620  19.047 -31.415  1.00  0.790          H  
ATOM   4958 1HB  PRO B 306     -17.173  16.615 -32.417  1.00  1.190          H  
ATOM   4959 2HB  PRO B 306     -18.703  16.704 -31.547  1.00  1.190          H  
ATOM   4960 1HG  PRO B 306     -18.768  16.212 -34.177  1.00  1.190          H  
ATOM   4961 2HG  PRO B 306     -19.939  17.331 -33.495  1.00  1.190          H  
ATOM   4962 1HD  PRO B 306     -17.328  17.919 -34.916  1.00  1.190          H  
ATOM   4963 2HD  PRO B 306     -18.970  18.665 -35.132  1.00  1.190          H  
ATOM   4964  N   LYS B 307     -15.391  19.099 -31.998  1.00  0.600          N  
ATOM   4965  CA  LYS B 307     -14.090  19.074 -31.328  1.00  0.590          C  
ATOM   4966  C   LYS B 307     -14.061  19.827 -30.002  1.00  0.630          C  
ATOM   4967  O   LYS B 307     -14.411  21.006 -29.917  1.00  0.670          O  
ATOM   4968  CB  LYS B 307     -12.999  19.610 -32.263  1.00  0.830          C  
ATOM   4969  CG  LYS B 307     -12.698  18.676 -33.455  1.00  0.830          C  
ATOM   4970  CD  LYS B 307     -11.593  19.208 -34.388  1.00  0.830          C  
ATOM   4971  CE  LYS B 307     -11.368  18.234 -35.564  1.00  0.830          C  
ATOM   4972  NZ  LYS B 307     -10.315  18.689 -36.516  1.00  0.830          N  
ATOM   4973  H   LYS B 307     -15.440  19.425 -32.968  1.00  0.720          H  
ATOM   4974  HA  LYS B 307     -13.838  18.040 -31.120  1.00  0.710          H  
ATOM   4975 1HB  LYS B 307     -13.308  20.575 -32.663  1.00  1.000          H  
ATOM   4976 2HB  LYS B 307     -12.075  19.758 -31.698  1.00  1.000          H  
ATOM   4977 1HG  LYS B 307     -12.372  17.711 -33.060  1.00  1.000          H  
ATOM   4978 2HG  LYS B 307     -13.611  18.511 -34.030  1.00  1.000          H  
ATOM   4979 1HD  LYS B 307     -11.897  20.178 -34.786  1.00  1.000          H  
ATOM   4980 2HD  LYS B 307     -10.662  19.328 -33.832  1.00  1.000          H  
ATOM   4981 1HE  LYS B 307     -11.092  17.253 -35.177  1.00  1.000          H  
ATOM   4982 2HE  LYS B 307     -12.291  18.143 -36.103  1.00  1.000          H  
ATOM   4983 1HZ  LYS B 307     -10.237  17.996 -37.294  1.00  1.000          H  
ATOM   4984 2HZ  LYS B 307     -10.561  19.586 -36.895  1.00  1.000          H  
ATOM   4985 3HZ  LYS B 307      -9.426  18.759 -36.056  1.00  1.000          H  
ATOM   4986  N   ALA B 308     -13.618  19.105 -28.967  1.00  0.660          N  
ATOM   4987  CA  ALA B 308     -13.467  19.578 -27.601  1.00  0.740          C  
ATOM   4988  C   ALA B 308     -11.994  19.770 -27.306  1.00  0.710          C  
ATOM   4989  O   ALA B 308     -11.576  20.757 -26.698  1.00  0.730          O  
ATOM   4990  CB  ALA B 308     -14.063  18.580 -26.635  1.00  1.000          C  
ATOM   4991  H   ALA B 308     -13.354  18.142 -29.159  1.00  0.790          H  
ATOM   4992  HA  ALA B 308     -13.971  20.539 -27.505  1.00  0.890          H  
ATOM   4993 1HB  ALA B 308     -13.943  18.942 -25.619  1.00  1.200          H  
ATOM   4994 2HB  ALA B 308     -15.118  18.453 -26.865  1.00  1.200          H  
ATOM   4995 3HB  ALA B 308     -13.547  17.637 -26.750  1.00  1.200          H  
ATOM   4996  N   PHE B 309     -11.209  18.795 -27.755  1.00  0.680          N  
ATOM   4997  CA  PHE B 309      -9.770  18.804 -27.573  1.00  0.680          C  
ATOM   4998  C   PHE B 309      -9.125  19.012 -28.917  1.00  0.640          C  
ATOM   4999  O   PHE B 309      -9.634  18.549 -29.940  1.00  0.630          O  
ATOM   5000  CB  PHE B 309      -9.265  17.524 -26.916  1.00  0.950          C  
ATOM   5001  CG  PHE B 309      -9.604  17.404 -25.464  1.00  0.950          C  
ATOM   5002  CD1 PHE B 309     -10.775  16.832 -25.044  1.00  0.950          C  
ATOM   5003  CD2 PHE B 309      -8.714  17.864 -24.507  1.00  0.950          C  
ATOM   5004  CE1 PHE B 309     -11.051  16.707 -23.680  1.00  0.950          C  
ATOM   5005  CE2 PHE B 309      -8.987  17.745 -23.163  1.00  0.950          C  
ATOM   5006  CZ  PHE B 309     -10.156  17.161 -22.753  1.00  0.950          C  
ATOM   5007  H   PHE B 309     -11.639  18.011 -28.246  1.00  0.820          H  
ATOM   5008  HA  PHE B 309      -9.502  19.643 -26.931  1.00  0.820          H  
ATOM   5009 1HB  PHE B 309      -9.694  16.661 -27.429  1.00  1.140          H  
ATOM   5010 2HB  PHE B 309      -8.182  17.463 -27.023  1.00  1.140          H  
ATOM   5011  HD1 PHE B 309     -11.478  16.475 -25.794  1.00  1.140          H  
ATOM   5012  HD2 PHE B 309      -7.779  18.323 -24.827  1.00  1.140          H  
ATOM   5013  HE1 PHE B 309     -11.969  16.244 -23.331  1.00  1.140          H  
ATOM   5014  HE2 PHE B 309      -8.274  18.109 -22.426  1.00  1.140          H  
ATOM   5015  HZ  PHE B 309     -10.371  17.057 -21.690  1.00  1.140          H  
ATOM   5016  N   ASP B 310      -7.956  19.640 -28.929  1.00  0.690          N  
ATOM   5017  CA  ASP B 310      -7.266  19.898 -30.188  1.00  0.710          C  
ATOM   5018  C   ASP B 310      -6.549  18.649 -30.694  1.00  0.650          C  
ATOM   5019  O   ASP B 310      -5.321  18.549 -30.658  1.00  0.680          O  
ATOM   5020  CB  ASP B 310      -6.262  21.047 -30.001  1.00  0.990          C  
ATOM   5021  CG  ASP B 310      -5.685  21.609 -31.308  1.00  0.990          C  
ATOM   5022  OD1 ASP B 310      -6.245  21.344 -32.345  1.00  0.990          O  
ATOM   5023  OD2 ASP B 310      -4.703  22.323 -31.248  1.00  0.990          O  
ATOM   5024  H   ASP B 310      -7.561  19.983 -28.066  1.00  0.830          H  
ATOM   5025  HA  ASP B 310      -8.003  20.193 -30.937  1.00  0.850          H  
ATOM   5026 1HB  ASP B 310      -6.745  21.862 -29.464  1.00  1.180          H  
ATOM   5027 2HB  ASP B 310      -5.432  20.702 -29.383  1.00  1.180          H  
ATOM   5028  N   ILE B 311      -7.341  17.676 -31.129  1.00  0.610          N  
ATOM   5029  CA  ILE B 311      -6.794  16.434 -31.636  1.00  0.610          C  
ATOM   5030  C   ILE B 311      -6.835  16.443 -33.138  1.00  0.550          C  
ATOM   5031  O   ILE B 311      -7.902  16.349 -33.750  1.00  0.620          O  
ATOM   5032  CB  ILE B 311      -7.580  15.203 -31.139  1.00  0.850          C  
ATOM   5033  CG1 ILE B 311      -7.674  15.198 -29.585  1.00  0.850          C  
ATOM   5034  CG2 ILE B 311      -6.970  13.889 -31.692  1.00  0.850          C  
ATOM   5035  CD1 ILE B 311      -6.370  15.220 -28.826  1.00  0.850          C  
ATOM   5036  H   ILE B 311      -8.347  17.849 -31.082  1.00  0.730          H  
ATOM   5037  HA  ILE B 311      -5.753  16.348 -31.337  1.00  0.730          H  
ATOM   5038  HB  ILE B 311      -8.603  15.282 -31.505  1.00  1.020          H  
ATOM   5039 1HG1 ILE B 311      -8.260  16.055 -29.284  1.00  1.020          H  
ATOM   5040 2HG1 ILE B 311      -8.199  14.298 -29.284  1.00  1.020          H  
ATOM   5041 1HG2 ILE B 311      -7.573  13.066 -31.353  1.00  1.020          H  
ATOM   5042 2HG2 ILE B 311      -6.969  13.901 -32.785  1.00  1.020          H  
ATOM   5043 3HG2 ILE B 311      -5.947  13.764 -31.343  1.00  1.020          H  
ATOM   5044 1HD1 ILE B 311      -6.577  15.210 -27.770  1.00  1.020          H  
ATOM   5045 2HD1 ILE B 311      -5.781  14.355 -29.081  1.00  1.020          H  
ATOM   5046 3HD1 ILE B 311      -5.812  16.123 -29.063  1.00  1.020          H  
ATOM   5047  N   ASN B 312      -5.668  16.510 -33.737  1.00  0.530          N  
ATOM   5048  CA  ASN B 312      -5.595  16.530 -35.173  1.00  0.490          C  
ATOM   5049  C   ASN B 312      -5.448  15.109 -35.633  1.00  0.440          C  
ATOM   5050  O   ASN B 312      -4.894  14.284 -34.914  1.00  0.490          O  
ATOM   5051  CB  ASN B 312      -4.455  17.404 -35.634  1.00  0.700          C  
ATOM   5052  CG  ASN B 312      -4.701  18.844 -35.288  1.00  0.700          C  
ATOM   5053  OD1 ASN B 312      -5.822  19.345 -35.432  1.00  0.700          O  
ATOM   5054  ND2 ASN B 312      -3.687  19.518 -34.817  1.00  0.700          N  
ATOM   5055  H   ASN B 312      -4.831  16.579 -33.174  1.00  0.640          H  
ATOM   5056  HA  ASN B 312      -6.530  16.914 -35.582  1.00  0.590          H  
ATOM   5057 1HB  ASN B 312      -3.526  17.075 -35.166  1.00  0.840          H  
ATOM   5058 2HB  ASN B 312      -4.333  17.308 -36.714  1.00  0.840          H  
ATOM   5059 1HD2 ASN B 312      -3.807  20.483 -34.555  1.00  0.840          H  
ATOM   5060 2HD2 ASN B 312      -2.798  19.081 -34.704  1.00  0.840          H  
ATOM   5061  N   ILE B 313      -5.898  14.827 -36.837  1.00  0.470          N  
ATOM   5062  CA  ILE B 313      -5.739  13.503 -37.395  1.00  0.460          C  
ATOM   5063  C   ILE B 313      -4.681  13.593 -38.474  1.00  0.460          C  
ATOM   5064  O   ILE B 313      -4.745  14.466 -39.338  1.00  0.450          O  
ATOM   5065  CB  ILE B 313      -7.082  12.956 -37.913  1.00  0.650          C  
ATOM   5066  CG1 ILE B 313      -8.176  12.994 -36.762  1.00  0.650          C  
ATOM   5067  CG2 ILE B 313      -6.896  11.529 -38.460  1.00  0.650          C  
ATOM   5068  CD1 ILE B 313      -7.872  12.167 -35.503  1.00  0.650          C  
ATOM   5069  H   ILE B 313      -6.351  15.549 -37.382  1.00  0.560          H  
ATOM   5070  HA  ILE B 313      -5.367  12.833 -36.638  1.00  0.550          H  
ATOM   5071  HB  ILE B 313      -7.443  13.606 -38.701  1.00  0.780          H  
ATOM   5072 1HG1 ILE B 313      -8.304  14.031 -36.451  1.00  0.780          H  
ATOM   5073 2HG1 ILE B 313      -9.125  12.643 -37.178  1.00  0.780          H  
ATOM   5074 1HG2 ILE B 313      -7.839  11.160 -38.844  1.00  0.780          H  
ATOM   5075 2HG2 ILE B 313      -6.182  11.548 -39.254  1.00  0.780          H  
ATOM   5076 3HG2 ILE B 313      -6.542  10.863 -37.683  1.00  0.780          H  
ATOM   5077 1HD1 ILE B 313      -8.681  12.291 -34.808  1.00  0.780          H  
ATOM   5078 2HD1 ILE B 313      -7.779  11.116 -35.756  1.00  0.780          H  
ATOM   5079 3HD1 ILE B 313      -6.956  12.516 -35.037  1.00  0.780          H  
ATOM   5080  N   ASP B 314      -3.693  12.706 -38.402  1.00  0.460          N  
ATOM   5081  CA  ASP B 314      -2.567  12.720 -39.316  1.00  0.460          C  
ATOM   5082  C   ASP B 314      -2.933  11.994 -40.587  1.00  0.500          C  
ATOM   5083  O   ASP B 314      -2.512  12.366 -41.684  1.00  0.510          O  
ATOM   5084  CB  ASP B 314      -1.391  12.001 -38.656  1.00  0.640          C  
ATOM   5085  CG  ASP B 314      -0.859  12.704 -37.429  1.00  0.640          C  
ATOM   5086  OD1 ASP B 314      -0.257  13.745 -37.560  1.00  0.640          O  
ATOM   5087  OD2 ASP B 314      -1.090  12.197 -36.331  1.00  0.640          O  
ATOM   5088  H   ASP B 314      -3.725  11.976 -37.692  1.00  0.550          H  
ATOM   5089  HA  ASP B 314      -2.304  13.751 -39.551  1.00  0.550          H  
ATOM   5090 1HB  ASP B 314      -1.711  11.008 -38.360  1.00  0.770          H  
ATOM   5091 2HB  ASP B 314      -0.586  11.879 -39.380  1.00  0.770          H  
ATOM   5092  N   PHE B 315      -3.757  10.970 -40.440  1.00  0.550          N  
ATOM   5093  CA  PHE B 315      -4.156  10.177 -41.571  1.00  0.630          C  
ATOM   5094  C   PHE B 315      -5.686  10.190 -41.649  1.00  0.530          C  
ATOM   5095  O   PHE B 315      -6.341   9.265 -41.155  1.00  0.480          O  
ATOM   5096  CB  PHE B 315      -3.641   8.767 -41.356  1.00  0.850          C  
ATOM   5097  CG  PHE B 315      -2.175   8.726 -41.059  1.00  0.850          C  
ATOM   5098  CD1 PHE B 315      -1.730   8.525 -39.751  1.00  0.850          C  
ATOM   5099  CD2 PHE B 315      -1.258   8.927 -42.014  1.00  0.850          C  
ATOM   5100  CE1 PHE B 315      -0.402   8.510 -39.449  1.00  0.850          C  
ATOM   5101  CE2 PHE B 315       0.088   8.920 -41.711  1.00  0.850          C  
ATOM   5102  CZ  PHE B 315       0.501   8.702 -40.429  1.00  0.850          C  
ATOM   5103  H   PHE B 315      -4.045  10.706 -39.498  1.00  0.660          H  
ATOM   5104  HA  PHE B 315      -3.744  10.610 -42.477  1.00  0.760          H  
ATOM   5105 1HB  PHE B 315      -4.141   8.348 -40.547  1.00  1.020          H  
ATOM   5106 2HB  PHE B 315      -3.833   8.161 -42.231  1.00  1.020          H  
ATOM   5107  HD1 PHE B 315      -2.452   8.388 -38.963  1.00  1.020          H  
ATOM   5108  HD2 PHE B 315      -1.601   9.102 -43.002  1.00  1.020          H  
ATOM   5109  HE1 PHE B 315      -0.068   8.352 -38.430  1.00  1.020          H  
ATOM   5110  HE2 PHE B 315       0.829   9.087 -42.486  1.00  1.020          H  
ATOM   5111  HZ  PHE B 315       1.540   8.692 -40.200  1.00  1.020          H  
ATOM   5112  N   SER B 316      -6.248  11.267 -42.210  1.00  0.590          N  
ATOM   5113  CA  SER B 316      -7.703  11.468 -42.248  1.00  0.620          C  
ATOM   5114  C   SER B 316      -8.275  11.155 -43.618  1.00  0.610          C  
ATOM   5115  O   SER B 316      -7.968  11.838 -44.599  1.00  0.620          O  
ATOM   5116  CB  SER B 316      -8.051  12.893 -41.861  1.00  0.860          C  
ATOM   5117  OG  SER B 316      -9.429  13.133 -41.996  1.00  0.860          O  
ATOM   5118  H   SER B 316      -5.651  11.985 -42.605  1.00  0.710          H  
ATOM   5119  HA  SER B 316      -8.169  10.791 -41.529  1.00  0.740          H  
ATOM   5120 1HB  SER B 316      -7.758  13.067 -40.847  1.00  1.030          H  
ATOM   5121 2HB  SER B 316      -7.494  13.590 -42.482  1.00  1.030          H  
ATOM   5122  HG  SER B 316      -9.622  13.947 -41.462  1.00  1.030          H  
ATOM   5123  N   CYS B 317      -9.102  10.118 -43.689  1.00  0.630          N  
ATOM   5124  CA  CYS B 317      -9.630   9.673 -44.973  1.00  0.640          C  
ATOM   5125  C   CYS B 317     -10.874  10.426 -45.492  1.00  0.650          C  
ATOM   5126  O   CYS B 317     -11.133  10.422 -46.699  1.00  0.720          O  
ATOM   5127  CB  CYS B 317     -10.087   8.241 -44.831  1.00  0.890          C  
ATOM   5128  SG  CYS B 317      -8.839   7.036 -44.379  1.00  0.890          S  
ATOM   5129  H   CYS B 317      -9.309   9.581 -42.834  1.00  0.760          H  
ATOM   5130  HA  CYS B 317      -8.833   9.746 -45.711  1.00  0.770          H  
ATOM   5131 1HB  CYS B 317     -10.831   8.239 -44.080  1.00  1.070          H  
ATOM   5132 2HB  CYS B 317     -10.557   7.920 -45.750  1.00  1.070          H  
ATOM   5133  HG  CYS B 317      -8.257   6.938 -45.596  1.00  1.070          H  
ATOM   5134  N   PHE B 318     -11.678  11.010 -44.591  1.00  0.590          N  
ATOM   5135  CA  PHE B 318     -12.954  11.621 -44.983  1.00  0.610          C  
ATOM   5136  C   PHE B 318     -13.525  12.618 -43.964  1.00  0.600          C  
ATOM   5137  O   PHE B 318     -13.543  12.335 -42.767  1.00  0.610          O  
ATOM   5138  CB  PHE B 318     -13.981  10.505 -45.179  1.00  0.850          C  
ATOM   5139  CG  PHE B 318     -15.280  10.929 -45.696  1.00  0.850          C  
ATOM   5140  CD1 PHE B 318     -15.484  11.044 -47.051  1.00  0.850          C  
ATOM   5141  CD2 PHE B 318     -16.323  11.213 -44.834  1.00  0.850          C  
ATOM   5142  CE1 PHE B 318     -16.703  11.426 -47.536  1.00  0.850          C  
ATOM   5143  CE2 PHE B 318     -17.526  11.595 -45.328  1.00  0.850          C  
ATOM   5144  CZ  PHE B 318     -17.722  11.698 -46.672  1.00  0.850          C  
ATOM   5145  H   PHE B 318     -11.415  11.007 -43.613  1.00  0.710          H  
ATOM   5146  HA  PHE B 318     -12.801  12.146 -45.925  1.00  0.730          H  
ATOM   5147 1HB  PHE B 318     -13.577   9.755 -45.857  1.00  1.020          H  
ATOM   5148 2HB  PHE B 318     -14.153  10.011 -44.233  1.00  1.020          H  
ATOM   5149  HD1 PHE B 318     -14.663  10.819 -47.737  1.00  1.020          H  
ATOM   5150  HD2 PHE B 318     -16.172  11.132 -43.757  1.00  1.020          H  
ATOM   5151  HE1 PHE B 318     -16.868  11.510 -48.610  1.00  1.020          H  
ATOM   5152  HE2 PHE B 318     -18.334  11.816 -44.667  1.00  1.020          H  
ATOM   5153  HZ  PHE B 318     -18.696  11.997 -47.059  1.00  1.020          H  
ATOM   5154  N   LYS B 319     -14.036  13.762 -44.430  1.00  0.590          N  
ATOM   5155  CA  LYS B 319     -14.690  14.704 -43.510  1.00  0.590          C  
ATOM   5156  C   LYS B 319     -16.205  14.667 -43.694  1.00  0.580          C  
ATOM   5157  O   LYS B 319     -16.701  14.657 -44.826  1.00  0.610          O  
ATOM   5158  CB  LYS B 319     -14.139  16.118 -43.691  1.00  0.830          C  
ATOM   5159  CG  LYS B 319     -12.675  16.251 -43.269  1.00  0.830          C  
ATOM   5160  CD  LYS B 319     -12.147  17.667 -43.438  1.00  0.830          C  
ATOM   5161  CE  LYS B 319     -10.692  17.760 -42.977  1.00  0.830          C  
ATOM   5162  NZ  LYS B 319     -10.125  19.128 -43.173  1.00  0.830          N  
ATOM   5163  H   LYS B 319     -13.999  13.964 -45.420  1.00  0.710          H  
ATOM   5164  HA  LYS B 319     -14.482  14.400 -42.486  1.00  0.710          H  
ATOM   5165 1HB  LYS B 319     -14.227  16.419 -44.734  1.00  0.990          H  
ATOM   5166 2HB  LYS B 319     -14.726  16.815 -43.092  1.00  0.990          H  
ATOM   5167 1HG  LYS B 319     -12.592  15.977 -42.216  1.00  0.990          H  
ATOM   5168 2HG  LYS B 319     -12.065  15.561 -43.848  1.00  0.990          H  
ATOM   5169 1HD  LYS B 319     -12.211  17.961 -44.486  1.00  0.990          H  
ATOM   5170 2HD  LYS B 319     -12.750  18.353 -42.843  1.00  0.990          H  
ATOM   5171 1HE  LYS B 319     -10.640  17.507 -41.918  1.00  0.990          H  
ATOM   5172 2HE  LYS B 319     -10.093  17.044 -43.538  1.00  0.990          H  
ATOM   5173 1HZ  LYS B 319      -9.166  19.137 -42.850  1.00  0.990          H  
ATOM   5174 2HZ  LYS B 319     -10.153  19.371 -44.154  1.00  0.990          H  
ATOM   5175 3HZ  LYS B 319     -10.663  19.799 -42.645  1.00  0.990          H  
ATOM   5176  N   VAL B 320     -16.937  14.662 -42.581  1.00  0.570          N  
ATOM   5177  CA  VAL B 320     -18.401  14.557 -42.624  1.00  0.600          C  
ATOM   5178  C   VAL B 320     -19.125  15.598 -41.756  1.00  0.640          C  
ATOM   5179  O   VAL B 320     -18.547  16.138 -40.815  1.00  0.770          O  
ATOM   5180  CB  VAL B 320     -18.820  13.148 -42.147  1.00  0.830          C  
ATOM   5181  CG1 VAL B 320     -18.660  13.055 -40.649  1.00  0.830          C  
ATOM   5182  CG2 VAL B 320     -20.232  12.771 -42.604  1.00  0.830          C  
ATOM   5183  H   VAL B 320     -16.430  14.685 -41.687  1.00  0.680          H  
ATOM   5184  HA  VAL B 320     -18.718  14.694 -43.660  1.00  0.720          H  
ATOM   5185  HB  VAL B 320     -18.125  12.442 -42.565  1.00  0.990          H  
ATOM   5186 1HG1 VAL B 320     -18.900  12.074 -40.314  1.00  0.990          H  
ATOM   5187 2HG1 VAL B 320     -17.634  13.300 -40.372  1.00  0.990          H  
ATOM   5188 3HG1 VAL B 320     -19.338  13.744 -40.166  1.00  0.990          H  
ATOM   5189 1HG2 VAL B 320     -20.439  11.770 -42.289  1.00  0.990          H  
ATOM   5190 2HG2 VAL B 320     -20.985  13.405 -42.190  1.00  0.990          H  
ATOM   5191 3HG2 VAL B 320     -20.278  12.827 -43.685  1.00  0.990          H  
ATOM   5192  N   LYS B 321     -20.397  15.831 -42.078  1.00  0.610          N  
ATOM   5193  CA  LYS B 321     -21.310  16.644 -41.274  1.00  0.630          C  
ATOM   5194  C   LYS B 321     -21.811  15.808 -40.088  1.00  0.650          C  
ATOM   5195  O   LYS B 321     -21.796  14.574 -40.123  1.00  0.700          O  
ATOM   5196  CB  LYS B 321     -22.488  17.128 -42.112  1.00  0.870          C  
ATOM   5197  CG  LYS B 321     -22.111  18.101 -43.221  1.00  0.870          C  
ATOM   5198  CD  LYS B 321     -23.344  18.567 -43.992  1.00  0.870          C  
ATOM   5199  CE  LYS B 321     -22.977  19.546 -45.102  1.00  0.870          C  
ATOM   5200  NZ  LYS B 321     -24.178  20.000 -45.861  1.00  0.870          N  
ATOM   5201  H   LYS B 321     -20.759  15.373 -42.901  1.00  0.730          H  
ATOM   5202  HA  LYS B 321     -20.766  17.502 -40.881  1.00  0.760          H  
ATOM   5203 1HB  LYS B 321     -22.981  16.271 -42.571  1.00  1.050          H  
ATOM   5204 2HB  LYS B 321     -23.221  17.613 -41.466  1.00  1.050          H  
ATOM   5205 1HG  LYS B 321     -21.613  18.967 -42.785  1.00  1.050          H  
ATOM   5206 2HG  LYS B 321     -21.418  17.617 -43.908  1.00  1.050          H  
ATOM   5207 1HD  LYS B 321     -23.845  17.704 -44.432  1.00  1.050          H  
ATOM   5208 2HD  LYS B 321     -24.038  19.055 -43.307  1.00  1.050          H  
ATOM   5209 1HE  LYS B 321     -22.487  20.414 -44.664  1.00  1.050          H  
ATOM   5210 2HE  LYS B 321     -22.287  19.060 -45.791  1.00  1.050          H  
ATOM   5211 1HZ  LYS B 321     -23.894  20.645 -46.585  1.00  1.050          H  
ATOM   5212 2HZ  LYS B 321     -24.635  19.203 -46.282  1.00  1.050          H  
ATOM   5213 3HZ  LYS B 321     -24.820  20.462 -45.233  1.00  1.050          H  
ATOM   5214  N   ASP B 322     -22.316  16.453 -39.037  1.00  0.630          N  
ATOM   5215  CA  ASP B 322     -22.766  15.689 -37.866  1.00  0.640          C  
ATOM   5216  C   ASP B 322     -24.156  15.045 -38.025  1.00  0.610          C  
ATOM   5217  O   ASP B 322     -25.137  15.471 -37.415  1.00  0.590          O  
ATOM   5218  CB  ASP B 322     -22.745  16.593 -36.623  1.00  0.890          C  
ATOM   5219  CG  ASP B 322     -22.917  15.841 -35.272  1.00  0.890          C  
ATOM   5220  OD1 ASP B 322     -22.766  14.625 -35.240  1.00  0.890          O  
ATOM   5221  OD2 ASP B 322     -23.147  16.499 -34.281  1.00  0.890          O  
ATOM   5222  H   ASP B 322     -22.354  17.461 -39.029  1.00  0.760          H  
ATOM   5223  HA  ASP B 322     -22.051  14.887 -37.705  1.00  0.770          H  
ATOM   5224 1HB  ASP B 322     -21.802  17.134 -36.589  1.00  1.070          H  
ATOM   5225 2HB  ASP B 322     -23.542  17.334 -36.703  1.00  1.070          H  
ATOM   5226  N   ASN B 323     -24.215  14.025 -38.877  1.00  0.720          N  
ATOM   5227  CA  ASN B 323     -25.428  13.255 -39.154  1.00  0.740          C  
ATOM   5228  C   ASN B 323     -25.481  11.978 -38.308  1.00  0.650          C  
ATOM   5229  O   ASN B 323     -24.508  11.630 -37.634  1.00  0.620          O  
ATOM   5230  CB  ASN B 323     -25.514  12.928 -40.627  1.00  1.030          C  
ATOM   5231  CG  ASN B 323     -25.770  14.104 -41.479  1.00  1.030          C  
ATOM   5232  OD1 ASN B 323     -26.551  14.995 -41.127  1.00  1.030          O  
ATOM   5233  ND2 ASN B 323     -25.143  14.134 -42.624  1.00  1.030          N  
ATOM   5234  H   ASN B 323     -23.336  13.809 -39.349  1.00  0.860          H  
ATOM   5235  HA  ASN B 323     -26.294  13.860 -38.878  1.00  0.890          H  
ATOM   5236 1HB  ASN B 323     -24.583  12.489 -40.952  1.00  1.230          H  
ATOM   5237 2HB  ASN B 323     -26.288  12.208 -40.789  1.00  1.230          H  
ATOM   5238 1HD2 ASN B 323     -25.290  14.899 -43.250  1.00  1.230          H  
ATOM   5239 2HD2 ASN B 323     -24.522  13.395 -42.882  1.00  1.230          H  
ATOM   5240  N   PHE B 324     -26.554  11.189 -38.442  1.00  0.640          N  
ATOM   5241  CA  PHE B 324     -26.696   9.948 -37.663  1.00  0.620          C  
ATOM   5242  C   PHE B 324     -25.922   8.794 -38.293  1.00  0.600          C  
ATOM   5243  O   PHE B 324     -26.512   7.815 -38.766  1.00  0.600          O  
ATOM   5244  CB  PHE B 324     -28.160   9.503 -37.594  1.00  0.880          C  
ATOM   5245  CG  PHE B 324     -29.079  10.452 -36.944  1.00  0.880          C  
ATOM   5246  CD1 PHE B 324     -29.933  11.216 -37.725  1.00  0.880          C  
ATOM   5247  CD2 PHE B 324     -29.104  10.610 -35.569  1.00  0.880          C  
ATOM   5248  CE1 PHE B 324     -30.791  12.115 -37.146  1.00  0.880          C  
ATOM   5249  CE2 PHE B 324     -29.968  11.511 -34.986  1.00  0.880          C  
ATOM   5250  CZ  PHE B 324     -30.813  12.265 -35.778  1.00  0.880          C  
ATOM   5251  H   PHE B 324     -27.316  11.490 -39.032  1.00  0.770          H  
ATOM   5252  HA  PHE B 324     -26.311  10.121 -36.657  1.00  0.740          H  
ATOM   5253 1HB  PHE B 324     -28.541   9.306 -38.594  1.00  1.050          H  
ATOM   5254 2HB  PHE B 324     -28.209   8.571 -37.039  1.00  1.050          H  
ATOM   5255  HD1 PHE B 324     -29.927  11.091 -38.815  1.00  1.050          H  
ATOM   5256  HD2 PHE B 324     -28.435  10.015 -34.946  1.00  1.050          H  
ATOM   5257  HE1 PHE B 324     -31.457  12.708 -37.769  1.00  1.050          H  
ATOM   5258  HE2 PHE B 324     -29.986  11.631 -33.901  1.00  1.050          H  
ATOM   5259  HZ  PHE B 324     -31.497  12.977 -35.318  1.00  1.050          H  
ATOM   5260  N   LEU B 325     -24.603   8.912 -38.265  1.00  0.580          N  
ATOM   5261  CA  LEU B 325     -23.714   7.975 -38.937  1.00  0.550          C  
ATOM   5262  C   LEU B 325     -23.702   6.565 -38.372  1.00  0.530          C  
ATOM   5263  O   LEU B 325     -23.675   6.351 -37.159  1.00  0.590          O  
ATOM   5264  CB  LEU B 325     -22.286   8.490 -38.926  1.00  0.780          C  
ATOM   5265  CG  LEU B 325     -21.846   9.360 -40.069  1.00  0.780          C  
ATOM   5266  CD1 LEU B 325     -22.576  10.690 -40.065  1.00  0.780          C  
ATOM   5267  CD2 LEU B 325     -20.362   9.545 -39.959  1.00  0.780          C  
ATOM   5268  H   LEU B 325     -24.240   9.757 -37.824  1.00  0.700          H  
ATOM   5269  HA  LEU B 325     -24.035   7.917 -39.968  1.00  0.660          H  
ATOM   5270 1HB  LEU B 325     -22.103   9.011 -37.991  1.00  0.940          H  
ATOM   5271 2HB  LEU B 325     -21.680   7.644 -38.970  1.00  0.940          H  
ATOM   5272  HG  LEU B 325     -22.072   8.852 -40.990  1.00  0.940          H  
ATOM   5273 1HD1 LEU B 325     -22.250  11.292 -40.902  1.00  0.940          H  
ATOM   5274 2HD1 LEU B 325     -23.632  10.517 -40.153  1.00  0.940          H  
ATOM   5275 3HD1 LEU B 325     -22.369  11.225 -39.138  1.00  0.940          H  
ATOM   5276 1HD2 LEU B 325     -20.011  10.130 -40.792  1.00  0.940          H  
ATOM   5277 2HD2 LEU B 325     -20.117  10.053 -39.025  1.00  0.940          H  
ATOM   5278 3HD2 LEU B 325     -19.888   8.572 -39.975  1.00  0.940          H  
ATOM   5279  N   VAL B 326     -23.691   5.617 -39.304  1.00  0.510          N  
ATOM   5280  CA  VAL B 326     -23.685   4.170 -39.079  1.00  0.500          C  
ATOM   5281  C   VAL B 326     -22.962   3.385 -40.193  1.00  0.460          C  
ATOM   5282  O   VAL B 326     -22.990   3.794 -41.347  1.00  0.480          O  
ATOM   5283  CB  VAL B 326     -25.149   3.747 -38.900  1.00  0.700          C  
ATOM   5284  CG1 VAL B 326     -25.957   4.125 -40.132  1.00  0.700          C  
ATOM   5285  CG2 VAL B 326     -25.259   2.233 -38.650  1.00  0.700          C  
ATOM   5286  H   VAL B 326     -23.728   5.956 -40.269  1.00  0.610          H  
ATOM   5287  HA  VAL B 326     -23.173   3.979 -38.139  1.00  0.600          H  
ATOM   5288  HB  VAL B 326     -25.550   4.290 -38.061  1.00  0.840          H  
ATOM   5289 1HG1 VAL B 326     -26.980   3.854 -39.959  1.00  0.840          H  
ATOM   5290 2HG1 VAL B 326     -25.901   5.198 -40.293  1.00  0.840          H  
ATOM   5291 3HG1 VAL B 326     -25.577   3.612 -41.005  1.00  0.840          H  
ATOM   5292 1HG2 VAL B 326     -26.290   1.963 -38.510  1.00  0.840          H  
ATOM   5293 2HG2 VAL B 326     -24.876   1.680 -39.498  1.00  0.840          H  
ATOM   5294 3HG2 VAL B 326     -24.693   1.965 -37.751  1.00  0.840          H  
ATOM   5295  N   GLY B 327     -22.344   2.253 -39.880  1.00  0.440          N  
ATOM   5296  CA  GLY B 327     -21.706   1.444 -40.913  1.00  0.400          C  
ATOM   5297  C   GLY B 327     -20.197   1.482 -40.912  1.00  0.410          C  
ATOM   5298  O   GLY B 327     -19.587   2.343 -40.276  1.00  0.420          O  
ATOM   5299  H   GLY B 327     -22.349   1.910 -38.916  1.00  0.530          H  
ATOM   5300 1HA  GLY B 327     -22.018   0.415 -40.776  1.00  0.480          H  
ATOM   5301 2HA  GLY B 327     -22.061   1.759 -41.885  1.00  0.480          H  
ATOM   5302  N   PHE B 328     -19.583   0.487 -41.560  1.00  0.410          N  
ATOM   5303  CA  PHE B 328     -18.136   0.330 -41.609  1.00  0.420          C  
ATOM   5304  C   PHE B 328     -17.512   0.590 -40.237  1.00  0.400          C  
ATOM   5305  O   PHE B 328     -16.617   1.426 -40.081  1.00  0.420          O  
ATOM   5306  CB  PHE B 328     -17.481   1.185 -42.672  1.00  0.580          C  
ATOM   5307  CG  PHE B 328     -16.187   0.606 -43.085  1.00  0.580          C  
ATOM   5308  CD1 PHE B 328     -16.138  -0.502 -43.904  1.00  0.580          C  
ATOM   5309  CD2 PHE B 328     -15.021   1.143 -42.643  1.00  0.580          C  
ATOM   5310  CE1 PHE B 328     -14.928  -1.043 -44.258  1.00  0.580          C  
ATOM   5311  CE2 PHE B 328     -13.824   0.623 -43.000  1.00  0.580          C  
ATOM   5312  CZ  PHE B 328     -13.766  -0.470 -43.803  1.00  0.580          C  
ATOM   5313  H   PHE B 328     -20.138  -0.188 -42.100  1.00  0.490          H  
ATOM   5314  HA  PHE B 328     -17.930  -0.711 -41.864  1.00  0.500          H  
ATOM   5315 1HB  PHE B 328     -18.132   1.272 -43.546  1.00  0.700          H  
ATOM   5316 2HB  PHE B 328     -17.292   2.167 -42.274  1.00  0.700          H  
ATOM   5317  HD1 PHE B 328     -17.069  -0.953 -44.269  1.00  0.700          H  
ATOM   5318  HD2 PHE B 328     -15.071   2.003 -41.981  1.00  0.700          H  
ATOM   5319  HE1 PHE B 328     -14.896  -1.920 -44.898  1.00  0.700          H  
ATOM   5320  HE2 PHE B 328     -12.925   1.075 -42.645  1.00  0.700          H  
ATOM   5321  HZ  PHE B 328     -12.804  -0.892 -44.065  1.00  0.700          H  
ATOM   5322  N   GLY B 329     -18.038  -0.114 -39.241  1.00  0.380          N  
ATOM   5323  CA  GLY B 329     -17.616  -0.033 -37.843  1.00  0.380          C  
ATOM   5324  C   GLY B 329     -18.483   0.845 -36.931  1.00  0.370          C  
ATOM   5325  O   GLY B 329     -18.490   0.643 -35.719  1.00  0.360          O  
ATOM   5326  H   GLY B 329     -18.750  -0.800 -39.502  1.00  0.460          H  
ATOM   5327 1HA  GLY B 329     -17.576  -1.041 -37.434  1.00  0.460          H  
ATOM   5328 2HA  GLY B 329     -16.591   0.340 -37.809  1.00  0.460          H  
ATOM   5329  N   LEU B 330     -19.313   1.731 -37.470  1.00  0.370          N  
ATOM   5330  CA  LEU B 330     -20.128   2.571 -36.589  1.00  0.370          C  
ATOM   5331  C   LEU B 330     -21.442   1.826 -36.285  1.00  0.390          C  
ATOM   5332  O   LEU B 330     -22.152   1.414 -37.204  1.00  0.570          O  
ATOM   5333  CB  LEU B 330     -20.389   3.936 -37.266  1.00  0.520          C  
ATOM   5334  CG  LEU B 330     -19.221   4.997 -37.274  1.00  0.520          C  
ATOM   5335  CD1 LEU B 330     -18.080   4.572 -38.216  1.00  0.520          C  
ATOM   5336  CD2 LEU B 330     -19.769   6.287 -37.754  1.00  0.520          C  
ATOM   5337  H   LEU B 330     -19.319   1.889 -38.482  1.00  0.440          H  
ATOM   5338  HA  LEU B 330     -19.590   2.737 -35.655  1.00  0.440          H  
ATOM   5339 1HB  LEU B 330     -20.628   3.749 -38.303  1.00  0.620          H  
ATOM   5340 2HB  LEU B 330     -21.252   4.397 -36.787  1.00  0.620          H  
ATOM   5341  HG  LEU B 330     -18.814   5.104 -36.266  1.00  0.620          H  
ATOM   5342 1HD1 LEU B 330     -17.305   5.337 -38.202  1.00  0.620          H  
ATOM   5343 2HD1 LEU B 330     -17.650   3.638 -37.890  1.00  0.620          H  
ATOM   5344 3HD1 LEU B 330     -18.460   4.456 -39.234  1.00  0.620          H  
ATOM   5345 1HD2 LEU B 330     -18.990   7.043 -37.773  1.00  0.620          H  
ATOM   5346 2HD2 LEU B 330     -20.146   6.126 -38.761  1.00  0.620          H  
ATOM   5347 3HD2 LEU B 330     -20.576   6.612 -37.091  1.00  0.620          H  
ATOM   5348  N   ASP B 331     -21.778   1.597 -35.007  1.00  0.420          N  
ATOM   5349  CA  ASP B 331     -22.965   0.786 -34.728  1.00  0.520          C  
ATOM   5350  C   ASP B 331     -24.189   1.480 -34.170  1.00  0.530          C  
ATOM   5351  O   ASP B 331     -24.185   2.658 -33.806  1.00  0.630          O  
ATOM   5352  CB  ASP B 331     -22.637  -0.252 -33.670  1.00  0.690          C  
ATOM   5353  CG  ASP B 331     -22.319   0.394 -32.343  1.00  0.690          C  
ATOM   5354  OD1 ASP B 331     -21.510   1.316 -32.339  1.00  0.690          O  
ATOM   5355  OD2 ASP B 331     -22.861  -0.040 -31.321  1.00  0.690          O  
ATOM   5356  H   ASP B 331     -21.224   1.936 -34.213  1.00  0.500          H  
ATOM   5357  HA  ASP B 331     -23.253   0.285 -35.652  1.00  0.620          H  
ATOM   5358 1HB  ASP B 331     -23.451  -0.951 -33.560  1.00  0.830          H  
ATOM   5359 2HB  ASP B 331     -21.800  -0.796 -33.973  1.00  0.830          H  
ATOM   5360  N   TYR B 332     -25.217   0.655 -34.022  1.00  0.540          N  
ATOM   5361  CA  TYR B 332     -26.452   0.980 -33.350  1.00  0.680          C  
ATOM   5362  C   TYR B 332     -26.750  -0.161 -32.391  1.00  0.720          C  
ATOM   5363  O   TYR B 332     -27.203  -1.231 -32.801  1.00  0.780          O  
ATOM   5364  CB  TYR B 332     -27.566   1.121 -34.358  1.00  0.900          C  
ATOM   5365  CG  TYR B 332     -28.828   1.557 -33.768  1.00  0.900          C  
ATOM   5366  CD1 TYR B 332     -29.011   2.884 -33.464  1.00  0.900          C  
ATOM   5367  CD2 TYR B 332     -29.808   0.627 -33.496  1.00  0.900          C  
ATOM   5368  CE1 TYR B 332     -30.175   3.287 -32.881  1.00  0.900          C  
ATOM   5369  CE2 TYR B 332     -30.977   1.028 -32.909  1.00  0.900          C  
ATOM   5370  CZ  TYR B 332     -31.164   2.355 -32.598  1.00  0.900          C  
ATOM   5371  OH  TYR B 332     -32.331   2.756 -31.992  1.00  0.900          O  
ATOM   5372  H   TYR B 332     -25.114  -0.267 -34.451  1.00  0.650          H  
ATOM   5373  HA  TYR B 332     -26.330   1.898 -32.776  1.00  0.820          H  
ATOM   5374 1HB  TYR B 332     -27.259   1.835 -35.091  1.00  1.080          H  
ATOM   5375 2HB  TYR B 332     -27.730   0.174 -34.848  1.00  1.080          H  
ATOM   5376  HD1 TYR B 332     -28.228   3.609 -33.679  1.00  1.080          H  
ATOM   5377  HD2 TYR B 332     -29.648  -0.427 -33.735  1.00  1.080          H  
ATOM   5378  HE1 TYR B 332     -30.323   4.335 -32.629  1.00  1.080          H  
ATOM   5379  HE2 TYR B 332     -31.753   0.300 -32.679  1.00  1.080          H  
ATOM   5380  HH  TYR B 332     -32.330   3.732 -31.892  1.00  1.080          H  
ATOM   5381  N   ASP B 333     -26.456   0.033 -31.118  1.00  0.740          N  
ATOM   5382  CA  ASP B 333     -26.615  -1.022 -30.121  1.00  0.840          C  
ATOM   5383  C   ASP B 333     -25.932  -2.331 -30.566  1.00  0.840          C  
ATOM   5384  O   ASP B 333     -26.495  -3.421 -30.399  1.00  0.970          O  
ATOM   5385  CB  ASP B 333     -28.100  -1.264 -29.838  1.00  1.140          C  
ATOM   5386  CG  ASP B 333     -28.799  -0.022 -29.273  1.00  1.140          C  
ATOM   5387  OD1 ASP B 333     -28.143   0.786 -28.637  1.00  1.140          O  
ATOM   5388  OD2 ASP B 333     -29.988   0.096 -29.465  1.00  1.140          O  
ATOM   5389  H   ASP B 333     -26.101   0.933 -30.823  1.00  0.890          H  
ATOM   5390  HA  ASP B 333     -26.140  -0.689 -29.196  1.00  1.010          H  
ATOM   5391 1HB  ASP B 333     -28.611  -1.572 -30.751  1.00  1.360          H  
ATOM   5392 2HB  ASP B 333     -28.204  -2.076 -29.119  1.00  1.360          H  
ATOM   5393  N   GLY B 334     -24.741  -2.213 -31.170  1.00  0.710          N  
ATOM   5394  CA  GLY B 334     -23.957  -3.342 -31.661  1.00  0.780          C  
ATOM   5395  C   GLY B 334     -24.233  -3.732 -33.114  1.00  0.750          C  
ATOM   5396  O   GLY B 334     -23.402  -4.407 -33.737  1.00  0.900          O  
ATOM   5397  H   GLY B 334     -24.295  -1.284 -31.243  1.00  0.850          H  
ATOM   5398 1HA  GLY B 334     -22.898  -3.111 -31.540  1.00  0.940          H  
ATOM   5399 2HA  GLY B 334     -24.165  -4.204 -31.040  1.00  0.940          H  
ATOM   5400  N   PHE B 335     -25.359  -3.263 -33.673  1.00  0.650          N  
ATOM   5401  CA  PHE B 335     -25.795  -3.601 -35.027  1.00  0.610          C  
ATOM   5402  C   PHE B 335     -25.243  -2.691 -36.092  1.00  0.520          C  
ATOM   5403  O   PHE B 335     -24.853  -1.556 -35.826  1.00  0.550          O  
ATOM   5404  CB  PHE B 335     -27.322  -3.562 -35.176  1.00  0.870          C  
ATOM   5405  CG  PHE B 335     -28.088  -4.653 -34.516  1.00  0.870          C  
ATOM   5406  CD1 PHE B 335     -28.671  -4.455 -33.276  1.00  0.870          C  
ATOM   5407  CD2 PHE B 335     -28.259  -5.886 -35.155  1.00  0.870          C  
ATOM   5408  CE1 PHE B 335     -29.410  -5.461 -32.687  1.00  0.870          C  
ATOM   5409  CE2 PHE B 335     -28.995  -6.890 -34.567  1.00  0.870          C  
ATOM   5410  CZ  PHE B 335     -29.574  -6.679 -33.332  1.00  0.870          C  
ATOM   5411  H   PHE B 335     -25.986  -2.664 -33.130  1.00  0.780          H  
ATOM   5412  HA  PHE B 335     -25.458  -4.612 -35.243  1.00  0.730          H  
ATOM   5413 1HB  PHE B 335     -27.687  -2.618 -34.780  1.00  1.040          H  
ATOM   5414 2HB  PHE B 335     -27.575  -3.575 -36.232  1.00  1.040          H  
ATOM   5415  HD1 PHE B 335     -28.543  -3.490 -32.767  1.00  1.040          H  
ATOM   5416  HD2 PHE B 335     -27.802  -6.056 -36.134  1.00  1.040          H  
ATOM   5417  HE1 PHE B 335     -29.863  -5.295 -31.710  1.00  1.040          H  
ATOM   5418  HE2 PHE B 335     -29.116  -7.847 -35.067  1.00  1.040          H  
ATOM   5419  HZ  PHE B 335     -30.154  -7.471 -32.863  1.00  1.040          H  
ATOM   5420  N   TYR B 336     -25.223  -3.204 -37.318  1.00  0.460          N  
ATOM   5421  CA  TYR B 336     -24.823  -2.483 -38.526  1.00  0.420          C  
ATOM   5422  C   TYR B 336     -23.351  -2.115 -38.615  1.00  0.370          C  
ATOM   5423  O   TYR B 336     -22.971  -1.375 -39.517  1.00  0.390          O  
ATOM   5424  CB  TYR B 336     -25.606  -1.174 -38.710  1.00  0.600          C  
ATOM   5425  CG  TYR B 336     -27.098  -1.248 -38.837  1.00  0.600          C  
ATOM   5426  CD1 TYR B 336     -27.891  -0.974 -37.754  1.00  0.600          C  
ATOM   5427  CD2 TYR B 336     -27.667  -1.535 -40.057  1.00  0.600          C  
ATOM   5428  CE1 TYR B 336     -29.265  -0.985 -37.872  1.00  0.600          C  
ATOM   5429  CE2 TYR B 336     -29.041  -1.542 -40.196  1.00  0.600          C  
ATOM   5430  CZ  TYR B 336     -29.849  -1.267 -39.112  1.00  0.600          C  
ATOM   5431  OH  TYR B 336     -31.239  -1.264 -39.249  1.00  0.600          O  
ATOM   5432  H   TYR B 336     -25.516  -4.172 -37.434  1.00  0.550          H  
ATOM   5433  HA  TYR B 336     -25.045  -3.126 -39.377  1.00  0.500          H  
ATOM   5434 1HB  TYR B 336     -25.377  -0.497 -37.900  1.00  0.720          H  
ATOM   5435 2HB  TYR B 336     -25.242  -0.695 -39.616  1.00  0.720          H  
ATOM   5436  HD1 TYR B 336     -27.426  -0.743 -36.807  1.00  0.720          H  
ATOM   5437  HD2 TYR B 336     -27.031  -1.741 -40.917  1.00  0.720          H  
ATOM   5438  HE1 TYR B 336     -29.884  -0.761 -37.002  1.00  0.720          H  
ATOM   5439  HE2 TYR B 336     -29.483  -1.760 -41.165  1.00  0.720          H  
ATOM   5440  HH  TYR B 336     -31.637  -1.135 -38.374  1.00  0.720          H  
ATOM   5441  N   ARG B 337     -22.478  -2.695 -37.782  1.00  0.350          N  
ATOM   5442  CA  ARG B 337     -21.047  -2.402 -37.942  1.00  0.380          C  
ATOM   5443  C   ARG B 337     -20.596  -2.963 -39.276  1.00  0.310          C  
ATOM   5444  O   ARG B 337     -19.621  -2.503 -39.873  1.00  0.310          O  
ATOM   5445  CB  ARG B 337     -20.153  -3.001 -36.864  1.00  0.520          C  
ATOM   5446  CG  ARG B 337     -20.303  -2.404 -35.521  1.00  0.520          C  
ATOM   5447  CD  ARG B 337     -19.222  -2.824 -34.594  1.00  0.520          C  
ATOM   5448  NE  ARG B 337     -19.525  -2.460 -33.209  1.00  0.520          N  
ATOM   5449  CZ  ARG B 337     -19.313  -1.253 -32.631  1.00  0.520          C  
ATOM   5450  NH1 ARG B 337     -18.783  -0.250 -33.287  1.00  0.520          N  
ATOM   5451  NH2 ARG B 337     -19.674  -1.063 -31.374  1.00  0.520          N  
ATOM   5452  H   ARG B 337     -22.815  -3.318 -37.061  1.00  0.420          H  
ATOM   5453  HA  ARG B 337     -20.912  -1.318 -37.940  1.00  0.460          H  
ATOM   5454 1HB  ARG B 337     -20.373  -4.066 -36.768  1.00  0.620          H  
ATOM   5455 2HB  ARG B 337     -19.112  -2.911 -37.159  1.00  0.620          H  
ATOM   5456 1HG  ARG B 337     -20.283  -1.321 -35.621  1.00  0.620          H  
ATOM   5457 2HG  ARG B 337     -21.259  -2.723 -35.103  1.00  0.620          H  
ATOM   5458 1HD  ARG B 337     -19.077  -3.868 -34.659  1.00  0.620          H  
ATOM   5459 2HD  ARG B 337     -18.294  -2.326 -34.882  1.00  0.620          H  
ATOM   5460  HE  ARG B 337     -19.958  -3.172 -32.636  1.00  0.620          H  
ATOM   5461 1HH1 ARG B 337     -18.511  -0.317 -34.268  1.00  0.620          H  
ATOM   5462 2HH1 ARG B 337     -18.670   0.645 -32.839  1.00  0.620          H  
ATOM   5463 1HH2 ARG B 337     -20.117  -1.805 -30.853  1.00  0.620          H  
ATOM   5464 2HH2 ARG B 337     -19.557  -0.149 -30.951  1.00  0.620          H  
ATOM   5465  N   ASN B 338     -21.331  -3.976 -39.720  1.00  0.300          N  
ATOM   5466  CA  ASN B 338     -21.127  -4.706 -40.940  1.00  0.330          C  
ATOM   5467  C   ASN B 338     -21.678  -4.020 -42.174  1.00  0.340          C  
ATOM   5468  O   ASN B 338     -21.620  -4.577 -43.266  1.00  0.390          O  
ATOM   5469  CB  ASN B 338     -21.791  -6.033 -40.792  1.00  0.450          C  
ATOM   5470  CG  ASN B 338     -23.232  -5.871 -40.558  1.00  0.450          C  
ATOM   5471  OD1 ASN B 338     -23.619  -5.248 -39.554  1.00  0.450          O  
ATOM   5472  ND2 ASN B 338     -24.033  -6.382 -41.441  1.00  0.450          N  
ATOM   5473  H   ASN B 338     -22.119  -4.261 -39.143  1.00  0.360          H  
ATOM   5474  HA  ASN B 338     -20.056  -4.838 -41.090  1.00  0.400          H  
ATOM   5475 1HB  ASN B 338     -21.648  -6.621 -41.690  1.00  0.540          H  
ATOM   5476 2HB  ASN B 338     -21.373  -6.568 -39.965  1.00  0.540          H  
ATOM   5477 1HD2 ASN B 338     -25.026  -6.305 -41.334  1.00  0.540          H  
ATOM   5478 2HD2 ASN B 338     -23.641  -6.849 -42.238  1.00  0.540          H  
ATOM   5479  N   LEU B 339     -22.296  -2.855 -42.037  1.00  0.330          N  
ATOM   5480  CA  LEU B 339     -22.807  -2.248 -43.242  1.00  0.390          C  
ATOM   5481  C   LEU B 339     -21.521  -2.055 -44.056  1.00  0.440          C  
ATOM   5482  O   LEU B 339     -20.579  -1.447 -43.539  1.00  0.450          O  
ATOM   5483  CB  LEU B 339     -23.464  -0.901 -42.918  1.00  0.520          C  
ATOM   5484  CG  LEU B 339     -24.371  -0.205 -43.940  1.00  0.520          C  
ATOM   5485  CD1 LEU B 339     -25.667  -1.002 -44.110  1.00  0.520          C  
ATOM   5486  CD2 LEU B 339     -24.662   1.201 -43.430  1.00  0.520          C  
ATOM   5487  H   LEU B 339     -22.382  -2.391 -41.130  1.00  0.400          H  
ATOM   5488  HA  LEU B 339     -23.502  -2.929 -43.716  1.00  0.470          H  
ATOM   5489 1HB  LEU B 339     -23.995  -0.979 -41.967  1.00  0.630          H  
ATOM   5490 2HB  LEU B 339     -22.658  -0.227 -42.803  1.00  0.630          H  
ATOM   5491  HG  LEU B 339     -23.882  -0.146 -44.901  1.00  0.630          H  
ATOM   5492 1HD1 LEU B 339     -26.315  -0.495 -44.825  1.00  0.630          H  
ATOM   5493 2HD1 LEU B 339     -25.456  -2.000 -44.473  1.00  0.630          H  
ATOM   5494 3HD1 LEU B 339     -26.177  -1.068 -43.150  1.00  0.630          H  
ATOM   5495 1HD2 LEU B 339     -25.319   1.717 -44.107  1.00  0.630          H  
ATOM   5496 2HD2 LEU B 339     -25.118   1.123 -42.465  1.00  0.630          H  
ATOM   5497 3HD2 LEU B 339     -23.735   1.757 -43.344  1.00  0.630          H  
ATOM   5498  N   PRO B 340     -21.437  -2.486 -45.328  1.00  0.470          N  
ATOM   5499  CA  PRO B 340     -20.240  -2.405 -46.163  1.00  0.500          C  
ATOM   5500  C   PRO B 340     -19.781  -0.975 -46.451  1.00  0.500          C  
ATOM   5501  O   PRO B 340     -18.643  -0.751 -46.851  1.00  0.510          O  
ATOM   5502  CB  PRO B 340     -20.661  -3.173 -47.427  1.00  0.750          C  
ATOM   5503  CG  PRO B 340     -22.173  -3.111 -47.458  1.00  0.750          C  
ATOM   5504  CD  PRO B 340     -22.607  -3.087 -45.997  1.00  0.750          C  
ATOM   5505  HA  PRO B 340     -19.436  -2.953 -45.652  1.00  0.600          H  
ATOM   5506 1HB  PRO B 340     -20.196  -2.712 -48.318  1.00  0.900          H  
ATOM   5507 2HB  PRO B 340     -20.282  -4.209 -47.372  1.00  0.900          H  
ATOM   5508 1HG  PRO B 340     -22.507  -2.273 -48.042  1.00  0.900          H  
ATOM   5509 2HG  PRO B 340     -22.550  -4.008 -47.972  1.00  0.900          H  
ATOM   5510 1HD  PRO B 340     -23.491  -2.444 -45.905  1.00  0.900          H  
ATOM   5511 2HD  PRO B 340     -22.782  -4.114 -45.622  1.00  0.900          H  
ATOM   5512  N   TYR B 341     -20.682  -0.028 -46.268  1.00  0.510          N  
ATOM   5513  CA  TYR B 341     -20.461   1.387 -46.506  1.00  0.520          C  
ATOM   5514  C   TYR B 341     -20.794   2.174 -45.245  1.00  0.510          C  
ATOM   5515  O   TYR B 341     -21.263   1.609 -44.261  1.00  0.490          O  
ATOM   5516  CB  TYR B 341     -21.340   1.843 -47.681  1.00  0.720          C  
ATOM   5517  CG  TYR B 341     -22.834   1.727 -47.430  1.00  0.720          C  
ATOM   5518  CD1 TYR B 341     -23.547   2.770 -46.880  1.00  0.720          C  
ATOM   5519  CD2 TYR B 341     -23.480   0.576 -47.772  1.00  0.720          C  
ATOM   5520  CE1 TYR B 341     -24.901   2.652 -46.668  1.00  0.720          C  
ATOM   5521  CE2 TYR B 341     -24.830   0.444 -47.567  1.00  0.720          C  
ATOM   5522  CZ  TYR B 341     -25.544   1.481 -47.015  1.00  0.720          C  
ATOM   5523  OH  TYR B 341     -26.900   1.351 -46.811  1.00  0.720          O  
ATOM   5524  H   TYR B 341     -21.590  -0.299 -45.929  1.00  0.610          H  
ATOM   5525  HA  TYR B 341     -19.410   1.558 -46.746  1.00  0.620          H  
ATOM   5526 1HB  TYR B 341     -21.139   2.863 -47.923  1.00  0.870          H  
ATOM   5527 2HB  TYR B 341     -21.093   1.250 -48.561  1.00  0.870          H  
ATOM   5528  HD1 TYR B 341     -23.045   3.687 -46.622  1.00  0.870          H  
ATOM   5529  HD2 TYR B 341     -22.920  -0.222 -48.210  1.00  0.870          H  
ATOM   5530  HE1 TYR B 341     -25.460   3.479 -46.238  1.00  0.870          H  
ATOM   5531  HE2 TYR B 341     -25.335  -0.480 -47.846  1.00  0.870          H  
ATOM   5532  HH  TYR B 341     -27.246   2.157 -46.423  1.00  0.870          H  
ATOM   5533  N   VAL B 342     -20.536   3.480 -45.253  1.00  0.520          N  
ATOM   5534  CA  VAL B 342     -20.951   4.284 -44.098  1.00  0.530          C  
ATOM   5535  C   VAL B 342     -22.133   5.112 -44.527  1.00  0.560          C  
ATOM   5536  O   VAL B 342     -22.056   5.815 -45.531  1.00  0.590          O  
ATOM   5537  CB  VAL B 342     -19.860   5.226 -43.551  1.00  0.740          C  
ATOM   5538  CG1 VAL B 342     -20.446   6.034 -42.332  1.00  0.740          C  
ATOM   5539  CG2 VAL B 342     -18.661   4.419 -43.137  1.00  0.740          C  
ATOM   5540  H   VAL B 342     -20.123   3.897 -46.097  1.00  0.620          H  
ATOM   5541  HA  VAL B 342     -21.264   3.624 -43.288  1.00  0.640          H  
ATOM   5542  HB  VAL B 342     -19.580   5.940 -44.312  1.00  0.890          H  
ATOM   5543 1HG1 VAL B 342     -19.713   6.698 -41.941  1.00  0.890          H  
ATOM   5544 2HG1 VAL B 342     -21.312   6.620 -42.632  1.00  0.890          H  
ATOM   5545 3HG1 VAL B 342     -20.745   5.330 -41.547  1.00  0.890          H  
ATOM   5546 1HG2 VAL B 342     -17.888   5.063 -42.745  1.00  0.890          H  
ATOM   5547 2HG2 VAL B 342     -18.973   3.723 -42.368  1.00  0.890          H  
ATOM   5548 3HG2 VAL B 342     -18.273   3.874 -43.998  1.00  0.890          H  
ATOM   5549  N   GLY B 343     -23.224   5.011 -43.799  1.00  0.560          N  
ATOM   5550  CA  GLY B 343     -24.444   5.723 -44.109  1.00  0.600          C  
ATOM   5551  C   GLY B 343     -24.998   6.492 -42.925  1.00  0.610          C  
ATOM   5552  O   GLY B 343     -24.312   6.707 -41.923  1.00  0.620          O  
ATOM   5553  H   GLY B 343     -23.171   4.430 -42.970  1.00  0.670          H  
ATOM   5554 1HA  GLY B 343     -24.270   6.412 -44.922  1.00  0.720          H  
ATOM   5555 2HA  GLY B 343     -25.193   5.010 -44.451  1.00  0.720          H  
ATOM   5556  N   VAL B 344     -26.239   6.948 -43.088  1.00  0.620          N  
ATOM   5557  CA  VAL B 344     -26.993   7.723 -42.099  1.00  0.630          C  
ATOM   5558  C   VAL B 344     -28.391   7.169 -41.838  1.00  0.620          C  
ATOM   5559  O   VAL B 344     -29.157   6.895 -42.778  1.00  0.630          O  
ATOM   5560  CB  VAL B 344     -27.104   9.204 -42.532  1.00  0.880          C  
ATOM   5561  CG1 VAL B 344     -27.948  10.007 -41.572  1.00  0.880          C  
ATOM   5562  CG2 VAL B 344     -25.751   9.790 -42.557  1.00  0.880          C  
ATOM   5563  H   VAL B 344     -26.655   6.741 -43.998  1.00  0.740          H  
ATOM   5564  HA  VAL B 344     -26.439   7.689 -41.166  1.00  0.760          H  
ATOM   5565  HB  VAL B 344     -27.559   9.258 -43.510  1.00  1.050          H  
ATOM   5566 1HG1 VAL B 344     -27.990  11.040 -41.911  1.00  1.050          H  
ATOM   5567 2HG1 VAL B 344     -28.955   9.618 -41.534  1.00  1.050          H  
ATOM   5568 3HG1 VAL B 344     -27.504   9.956 -40.604  1.00  1.050          H  
ATOM   5569 1HG2 VAL B 344     -25.802  10.825 -42.873  1.00  1.050          H  
ATOM   5570 2HG2 VAL B 344     -25.308   9.723 -41.568  1.00  1.050          H  
ATOM   5571 3HG2 VAL B 344     -25.174   9.244 -43.244  1.00  1.050          H  
ATOM   5572  N   PHE B 345     -28.737   7.045 -40.550  1.00  0.610          N  
ATOM   5573  CA  PHE B 345     -30.071   6.592 -40.155  1.00  0.620          C  
ATOM   5574  C   PHE B 345     -31.142   7.594 -40.493  1.00  0.680          C  
ATOM   5575  O   PHE B 345     -30.951   8.805 -40.351  1.00  0.700          O  
ATOM   5576  CB  PHE B 345     -30.209   6.324 -38.654  1.00  0.860          C  
ATOM   5577  CG  PHE B 345     -29.664   5.046 -38.187  1.00  0.860          C  
ATOM   5578  CD1 PHE B 345     -28.502   4.968 -37.468  1.00  0.860          C  
ATOM   5579  CD2 PHE B 345     -30.355   3.883 -38.466  1.00  0.860          C  
ATOM   5580  CE1 PHE B 345     -28.059   3.748 -37.042  1.00  0.860          C  
ATOM   5581  CE2 PHE B 345     -29.906   2.675 -38.056  1.00  0.860          C  
ATOM   5582  CZ  PHE B 345     -28.765   2.605 -37.347  1.00  0.860          C  
ATOM   5583  H   PHE B 345     -28.040   7.287 -39.834  1.00  0.730          H  
ATOM   5584  HA  PHE B 345     -30.289   5.672 -40.672  1.00  0.740          H  
ATOM   5585 1HB  PHE B 345     -29.725   7.112 -38.107  1.00  1.040          H  
ATOM   5586 2HB  PHE B 345     -31.272   6.363 -38.383  1.00  1.040          H  
ATOM   5587  HD1 PHE B 345     -27.936   5.875 -37.232  1.00  1.040          H  
ATOM   5588  HD2 PHE B 345     -31.277   3.947 -39.021  1.00  1.040          H  
ATOM   5589  HE1 PHE B 345     -27.136   3.685 -36.464  1.00  1.040          H  
ATOM   5590  HE2 PHE B 345     -30.465   1.771 -38.292  1.00  1.040          H  
ATOM   5591  HZ  PHE B 345     -28.409   1.650 -37.020  1.00  1.040          H  
ATOM   5592  N   GLU B 346     -32.293   7.089 -40.915  1.00  0.730          N  
ATOM   5593  CA  GLU B 346     -33.411   7.974 -41.141  1.00  0.820          C  
ATOM   5594  C   GLU B 346     -33.638   8.645 -39.786  1.00  0.830          C  
ATOM   5595  O   GLU B 346     -33.667   7.927 -38.791  1.00  0.830          O  
ATOM   5596  CB  GLU B 346     -34.658   7.208 -41.594  1.00  1.110          C  
ATOM   5597  CG  GLU B 346     -35.852   8.091 -41.926  1.00  1.110          C  
ATOM   5598  CD  GLU B 346     -37.027   7.343 -42.455  1.00  1.110          C  
ATOM   5599  OE1 GLU B 346     -36.917   6.164 -42.669  1.00  1.110          O  
ATOM   5600  OE2 GLU B 346     -38.036   7.961 -42.670  1.00  1.110          O  
ATOM   5601  H   GLU B 346     -32.394   6.072 -41.034  1.00  0.880          H  
ATOM   5602  HA  GLU B 346     -33.143   8.679 -41.916  1.00  0.980          H  
ATOM   5603 1HB  GLU B 346     -34.422   6.601 -42.467  1.00  1.330          H  
ATOM   5604 2HB  GLU B 346     -34.961   6.529 -40.804  1.00  1.330          H  
ATOM   5605 1HG  GLU B 346     -36.162   8.622 -41.027  1.00  1.330          H  
ATOM   5606 2HG  GLU B 346     -35.548   8.824 -42.661  1.00  1.330          H  
ATOM   5607  N   PRO B 347     -33.830   9.975 -39.694  1.00  0.890          N  
ATOM   5608  CA  PRO B 347     -34.038  10.730 -38.461  1.00  0.940          C  
ATOM   5609  C   PRO B 347     -35.089  10.178 -37.501  1.00  1.000          C  
ATOM   5610  O   PRO B 347     -34.969  10.376 -36.295  1.00  1.060          O  
ATOM   5611  CB  PRO B 347     -34.463  12.102 -38.994  1.00  1.410          C  
ATOM   5612  CG  PRO B 347     -33.745  12.225 -40.315  1.00  1.410          C  
ATOM   5613  CD  PRO B 347     -33.757  10.833 -40.904  1.00  1.410          C  
ATOM   5614  HA  PRO B 347     -33.078  10.795 -37.942  1.00  1.130          H  
ATOM   5615 1HB  PRO B 347     -35.563  12.145 -39.087  1.00  1.690          H  
ATOM   5616 2HB  PRO B 347     -34.176  12.883 -38.274  1.00  1.690          H  
ATOM   5617 1HG  PRO B 347     -34.252  12.964 -40.955  1.00  1.690          H  
ATOM   5618 2HG  PRO B 347     -32.722  12.599 -40.152  1.00  1.690          H  
ATOM   5619 1HD  PRO B 347     -34.622  10.692 -41.559  1.00  1.690          H  
ATOM   5620 2HD  PRO B 347     -32.793  10.702 -41.424  1.00  1.690          H  
ATOM   5621  N   ASP B 348     -36.110   9.486 -37.993  1.00  1.020          N  
ATOM   5622  CA  ASP B 348     -37.127   8.964 -37.091  1.00  1.120          C  
ATOM   5623  C   ASP B 348     -36.732   7.646 -36.410  1.00  1.100          C  
ATOM   5624  O   ASP B 348     -37.422   7.196 -35.493  1.00  1.220          O  
ATOM   5625  CB  ASP B 348     -38.427   8.748 -37.860  1.00  1.530          C  
ATOM   5626  CG  ASP B 348     -39.075  10.051 -38.341  1.00  1.530          C  
ATOM   5627  OD1 ASP B 348     -38.832  11.093 -37.777  1.00  1.530          O  
ATOM   5628  OD2 ASP B 348     -39.811   9.982 -39.287  1.00  1.530          O  
ATOM   5629  H   ASP B 348     -36.242   9.343 -38.986  1.00  1.220          H  
ATOM   5630  HA  ASP B 348     -37.302   9.706 -36.311  1.00  1.340          H  
ATOM   5631 1HB  ASP B 348     -38.230   8.110 -38.727  1.00  1.830          H  
ATOM   5632 2HB  ASP B 348     -39.137   8.220 -37.222  1.00  1.830          H  
ATOM   5633  N   ASN B 349     -35.667   6.992 -36.894  1.00  0.970          N  
ATOM   5634  CA  ASN B 349     -35.263   5.684 -36.378  1.00  0.970          C  
ATOM   5635  C   ASN B 349     -34.078   5.521 -35.368  1.00  0.980          C  
ATOM   5636  O   ASN B 349     -33.753   4.369 -35.081  1.00  1.130          O  
ATOM   5637  CB  ASN B 349     -35.006   4.760 -37.556  1.00  1.360          C  
ATOM   5638  CG  ASN B 349     -36.266   4.439 -38.324  1.00  1.360          C  
ATOM   5639  OD1 ASN B 349     -37.371   4.359 -37.773  1.00  1.360          O  
ATOM   5640  ND2 ASN B 349     -36.113   4.227 -39.601  1.00  1.360          N  
ATOM   5641  H   ASN B 349     -35.101   7.427 -37.627  1.00  1.160          H  
ATOM   5642  HA  ASN B 349     -36.133   5.286 -35.855  1.00  1.160          H  
ATOM   5643 1HB  ASN B 349     -34.293   5.237 -38.240  1.00  1.630          H  
ATOM   5644 2HB  ASN B 349     -34.556   3.829 -37.213  1.00  1.630          H  
ATOM   5645 1HD2 ASN B 349     -36.904   4.009 -40.176  1.00  1.630          H  
ATOM   5646 2HD2 ASN B 349     -35.195   4.265 -40.011  1.00  1.630          H  
ATOM   5647  N   PRO B 350     -33.378   6.564 -34.845  1.00  1.010          N  
ATOM   5648  CA  PRO B 350     -32.333   6.425 -33.842  1.00  1.100          C  
ATOM   5649  C   PRO B 350     -32.956   6.102 -32.492  1.00  1.410          C  
ATOM   5650  O   PRO B 350     -33.926   6.749 -32.104  1.00  1.490          O  
ATOM   5651  OXT PRO B 350     -32.326   5.423 -31.684  1.00  1.650          O  
ATOM   5652  CB  PRO B 350     -31.681   7.813 -33.802  1.00  1.650          C  
ATOM   5653  CG  PRO B 350     -32.111   8.477 -35.063  1.00  1.650          C  
ATOM   5654  CD  PRO B 350     -33.465   7.915 -35.368  1.00  1.650          C  
ATOM   5655  HA  PRO B 350     -31.623   5.646 -34.158  1.00  1.320          H  
ATOM   5656 1HB  PRO B 350     -32.015   8.355 -32.905  1.00  1.980          H  
ATOM   5657 2HB  PRO B 350     -30.588   7.714 -33.729  1.00  1.980          H  
ATOM   5658 1HG  PRO B 350     -32.159   9.566 -34.926  1.00  1.980          H  
ATOM   5659 2HG  PRO B 350     -31.389   8.293 -35.872  1.00  1.980          H  
ATOM   5660 1HD  PRO B 350     -34.270   8.482 -34.877  1.00  1.980          H  
ATOM   5661 2HD  PRO B 350     -33.487   7.944 -36.431  1.00  1.980          H  
TER                                                                             
ATOM   5663  N   MET C 351     -23.933   9.385   8.179  1.00  1.060          N  
ATOM   5664  CA  MET C 351     -25.111  10.239   8.183  1.00  0.850          C  
ATOM   5665  C   MET C 351     -26.403   9.501   7.817  1.00  0.790          C  
ATOM   5666  O   MET C 351     -27.423   9.666   8.480  1.00  0.790          O  
ATOM   5667  CB  MET C 351     -24.914  11.420   7.230  1.00  1.270          C  
ATOM   5668  CG  MET C 351     -23.832  12.434   7.657  1.00  1.270          C  
ATOM   5669  SD  MET C 351     -24.120  13.155   9.298  1.00  1.270          S  
ATOM   5670  CE  MET C 351     -25.583  14.161   9.047  1.00  1.270          C  
ATOM   5671 1H   MET C 351     -23.358   9.617   8.977  1.00  1.270          H  
ATOM   5672 2H   MET C 351     -24.232   8.426   8.257  1.00  1.270          H  
ATOM   5673 3H   MET C 351     -23.400   9.525   7.334  1.00  1.270          H  
ATOM   5674  HA  MET C 351     -25.242  10.626   9.192  1.00  1.020          H  
ATOM   5675 1HB  MET C 351     -24.629  11.040   6.249  1.00  1.530          H  
ATOM   5676 2HB  MET C 351     -25.857  11.944   7.101  1.00  1.530          H  
ATOM   5677 1HG  MET C 351     -22.853  11.959   7.657  1.00  1.530          H  
ATOM   5678 2HG  MET C 351     -23.805  13.249   6.930  1.00  1.530          H  
ATOM   5679 1HE  MET C 351     -25.845  14.655   9.983  1.00  1.530          H  
ATOM   5680 2HE  MET C 351     -25.382  14.914   8.284  1.00  1.530          H  
ATOM   5681 3HE  MET C 351     -26.416  13.535   8.731  1.00  1.530          H  
ATOM   5682  N   GLY C 352     -26.380   8.653   6.783  1.00  0.770          N  
ATOM   5683  CA  GLY C 352     -27.624   7.994   6.362  1.00  0.750          C  
ATOM   5684  C   GLY C 352     -27.997   6.690   7.079  1.00  0.690          C  
ATOM   5685  O   GLY C 352     -29.006   6.072   6.738  1.00  0.660          O  
ATOM   5686  H   GLY C 352     -25.544   8.491   6.223  1.00  0.920          H  
ATOM   5687 1HA  GLY C 352     -28.442   8.702   6.480  1.00  0.900          H  
ATOM   5688 2HA  GLY C 352     -27.555   7.793   5.293  1.00  0.900          H  
ATOM   5689  N   ILE C 353     -27.206   6.273   8.056  1.00  0.670          N  
ATOM   5690  CA  ILE C 353     -27.400   4.986   8.724  1.00  0.610          C  
ATOM   5691  C   ILE C 353     -28.336   5.084   9.927  1.00  0.670          C  
ATOM   5692  O   ILE C 353     -28.152   5.932  10.797  1.00  0.730          O  
ATOM   5693  CB  ILE C 353     -26.040   4.446   9.211  1.00  0.880          C  
ATOM   5694  CG1 ILE C 353     -25.003   4.423   8.028  1.00  0.880          C  
ATOM   5695  CG2 ILE C 353     -26.215   3.020   9.821  1.00  0.880          C  
ATOM   5696  CD1 ILE C 353     -25.377   3.623   6.843  1.00  0.880          C  
ATOM   5697  H   ILE C 353     -26.424   6.847   8.316  1.00  0.800          H  
ATOM   5698  HA  ILE C 353     -27.840   4.284   8.026  1.00  0.730          H  
ATOM   5699  HB  ILE C 353     -25.640   5.109   9.975  1.00  1.050          H  
ATOM   5700 1HG1 ILE C 353     -24.831   5.439   7.699  1.00  1.050          H  
ATOM   5701 2HG1 ILE C 353     -24.068   4.027   8.419  1.00  1.050          H  
ATOM   5702 1HG2 ILE C 353     -25.255   2.671  10.162  1.00  1.050          H  
ATOM   5703 2HG2 ILE C 353     -26.897   3.053  10.672  1.00  1.050          H  
ATOM   5704 3HG2 ILE C 353     -26.613   2.326   9.084  1.00  1.050          H  
ATOM   5705 1HD1 ILE C 353     -24.577   3.668   6.102  1.00  1.050          H  
ATOM   5706 2HD1 ILE C 353     -25.515   2.611   7.157  1.00  1.050          H  
ATOM   5707 3HD1 ILE C 353     -26.292   3.999   6.392  1.00  1.050          H  
ATOM   5708  N   LYS C 354     -29.346   4.205   9.963  1.00  0.680          N  
ATOM   5709  CA  LYS C 354     -30.318   4.181  11.055  1.00  0.750          C  
ATOM   5710  C   LYS C 354     -30.073   3.067  12.077  1.00  0.750          C  
ATOM   5711  O   LYS C 354     -30.296   3.270  13.273  1.00  0.810          O  
ATOM   5712  CB  LYS C 354     -31.742   4.052  10.520  1.00  1.020          C  
ATOM   5713  CG  LYS C 354     -32.817   4.051  11.610  1.00  1.020          C  
ATOM   5714  CD  LYS C 354     -34.222   4.088  11.029  1.00  1.020          C  
ATOM   5715  CE  LYS C 354     -35.262   4.084  12.147  1.00  1.020          C  
ATOM   5716  NZ  LYS C 354     -36.657   4.126  11.625  1.00  1.020          N  
ATOM   5717  H   LYS C 354     -29.430   3.512   9.216  1.00  0.820          H  
ATOM   5718  HA  LYS C 354     -30.245   5.129  11.586  1.00  0.900          H  
ATOM   5719 1HB  LYS C 354     -31.945   4.880   9.876  1.00  1.230          H  
ATOM   5720 2HB  LYS C 354     -31.832   3.137   9.928  1.00  1.230          H  
ATOM   5721 1HG  LYS C 354     -32.722   3.146  12.214  1.00  1.230          H  
ATOM   5722 2HG  LYS C 354     -32.671   4.914  12.259  1.00  1.230          H  
ATOM   5723 1HD  LYS C 354     -34.341   4.992  10.436  1.00  1.230          H  
ATOM   5724 2HD  LYS C 354     -34.375   3.224  10.382  1.00  1.230          H  
ATOM   5725 1HE  LYS C 354     -35.136   3.181  12.743  1.00  1.230          H  
ATOM   5726 2HE  LYS C 354     -35.099   4.953  12.784  1.00  1.230          H  
ATOM   5727 1HZ  LYS C 354     -37.305   4.123  12.401  1.00  1.230          H  
ATOM   5728 2HZ  LYS C 354     -36.790   4.968  11.081  1.00  1.230          H  
ATOM   5729 3HZ  LYS C 354     -36.828   3.319  11.044  1.00  1.230          H  
ATOM   5730  N   SER C 355     -29.649   1.885  11.621  1.00  0.690          N  
ATOM   5731  CA  SER C 355     -29.512   0.754  12.552  1.00  0.700          C  
ATOM   5732  C   SER C 355     -28.368  -0.207  12.238  1.00  0.660          C  
ATOM   5733  O   SER C 355     -27.761  -0.168  11.164  1.00  0.620          O  
ATOM   5734  CB  SER C 355     -30.813  -0.028  12.601  1.00  0.980          C  
ATOM   5735  OG  SER C 355     -31.062  -0.648  11.378  1.00  0.980          O  
ATOM   5736  H   SER C 355     -29.484   1.770  10.620  1.00  0.830          H  
ATOM   5737  HA  SER C 355     -29.328   1.164  13.545  1.00  0.840          H  
ATOM   5738 1HB  SER C 355     -30.765  -0.778  13.388  1.00  1.170          H  
ATOM   5739 2HB  SER C 355     -31.632   0.650  12.842  1.00  1.170          H  
ATOM   5740  HG  SER C 355     -31.896  -1.109  11.481  1.00  1.170          H  
ATOM   5741  N   ILE C 356     -28.082  -1.095  13.203  1.00  0.680          N  
ATOM   5742  CA  ILE C 356     -27.004  -2.086  13.108  1.00  0.660          C  
ATOM   5743  C   ILE C 356     -27.533  -3.509  12.909  1.00  0.650          C  
ATOM   5744  O   ILE C 356     -28.384  -3.968  13.670  1.00  0.680          O  
ATOM   5745  CB  ILE C 356     -26.135  -2.074  14.398  1.00  0.930          C  
ATOM   5746  CG1 ILE C 356     -25.534  -0.673  14.598  1.00  0.930          C  
ATOM   5747  CG2 ILE C 356     -24.991  -3.152  14.289  1.00  0.930          C  
ATOM   5748  CD1 ILE C 356     -24.854  -0.438  15.920  1.00  0.930          C  
ATOM   5749  H   ILE C 356     -28.640  -1.074  14.047  1.00  0.820          H  
ATOM   5750  HA  ILE C 356     -26.367  -1.833  12.265  1.00  0.790          H  
ATOM   5751  HB  ILE C 356     -26.760  -2.295  15.262  1.00  1.120          H  
ATOM   5752 1HG1 ILE C 356     -24.831  -0.511  13.854  1.00  1.120          H  
ATOM   5753 2HG1 ILE C 356     -26.323   0.066  14.497  1.00  1.120          H  
ATOM   5754 1HG2 ILE C 356     -24.389  -3.151  15.183  1.00  1.120          H  
ATOM   5755 2HG2 ILE C 356     -25.420  -4.144  14.173  1.00  1.120          H  
ATOM   5756 3HG2 ILE C 356     -24.360  -2.934  13.428  1.00  1.120          H  
ATOM   5757 1HD1 ILE C 356     -24.471   0.583  15.943  1.00  1.120          H  
ATOM   5758 2HD1 ILE C 356     -25.573  -0.573  16.729  1.00  1.120          H  
ATOM   5759 3HD1 ILE C 356     -24.028  -1.123  16.054  1.00  1.120          H  
ATOM   5760  N   VAL C 357     -27.014  -4.200  11.890  1.00  0.620          N  
ATOM   5761  CA  VAL C 357     -27.369  -5.587  11.600  1.00  0.610          C  
ATOM   5762  C   VAL C 357     -26.347  -6.480  12.298  1.00  0.610          C  
ATOM   5763  O   VAL C 357     -26.711  -7.414  13.015  1.00  0.610          O  
ATOM   5764  CB  VAL C 357     -27.323  -5.902  10.086  1.00  0.860          C  
ATOM   5765  CG1 VAL C 357     -27.643  -7.375   9.840  1.00  0.860          C  
ATOM   5766  CG2 VAL C 357     -28.261  -5.035   9.362  1.00  0.860          C  
ATOM   5767  H   VAL C 357     -26.319  -3.745  11.311  1.00  0.740          H  
ATOM   5768  HA  VAL C 357     -28.364  -5.798  11.994  1.00  0.730          H  
ATOM   5769  HB  VAL C 357     -26.320  -5.718   9.721  1.00  1.030          H  
ATOM   5770 1HG1 VAL C 357     -27.578  -7.586   8.778  1.00  1.030          H  
ATOM   5771 2HG1 VAL C 357     -26.958  -8.015  10.364  1.00  1.030          H  
ATOM   5772 3HG1 VAL C 357     -28.644  -7.584  10.200  1.00  1.030          H  
ATOM   5773 1HG2 VAL C 357     -28.210  -5.245   8.307  1.00  1.030          H  
ATOM   5774 2HG2 VAL C 357     -29.275  -5.208   9.718  1.00  1.030          H  
ATOM   5775 3HG2 VAL C 357     -27.979  -4.008   9.547  1.00  1.030          H  
ATOM   5776  N   ILE C 358     -25.062  -6.226  12.014  1.00  0.600          N  
ATOM   5777  CA  ILE C 358     -23.981  -6.977  12.638  1.00  0.590          C  
ATOM   5778  C   ILE C 358     -22.985  -5.993  13.253  1.00  0.600          C  
ATOM   5779  O   ILE C 358     -22.312  -5.242  12.537  1.00  0.580          O  
ATOM   5780  CB  ILE C 358     -23.192  -7.895  11.666  1.00  0.830          C  
ATOM   5781  CG1 ILE C 358     -24.072  -8.838  10.899  1.00  0.830          C  
ATOM   5782  CG2 ILE C 358     -22.281  -8.754  12.468  1.00  0.830          C  
ATOM   5783  CD1 ILE C 358     -24.347  -8.426   9.517  1.00  0.830          C  
ATOM   5784  H   ILE C 358     -24.854  -5.434  11.406  1.00  0.720          H  
ATOM   5785  HA  ILE C 358     -24.390  -7.592  13.441  1.00  0.710          H  
ATOM   5786  HB  ILE C 358     -22.612  -7.290  10.972  1.00  1.000          H  
ATOM   5787 1HG1 ILE C 358     -23.605  -9.791  10.863  1.00  1.000          H  
ATOM   5788 2HG1 ILE C 358     -25.013  -8.938  11.434  1.00  1.000          H  
ATOM   5789 1HG2 ILE C 358     -21.705  -9.389  11.811  1.00  1.000          H  
ATOM   5790 2HG2 ILE C 358     -21.626  -8.153  13.045  1.00  1.000          H  
ATOM   5791 3HG2 ILE C 358     -22.879  -9.368  13.138  1.00  1.000          H  
ATOM   5792 1HD1 ILE C 358     -24.990  -9.174   9.071  1.00  1.000          H  
ATOM   5793 2HD1 ILE C 358     -24.835  -7.478   9.501  1.00  1.000          H  
ATOM   5794 3HD1 ILE C 358     -23.409  -8.358   8.964  1.00  1.000          H  
ATOM   5795  N   ASN C 359     -22.862  -6.012  14.574  1.00  0.620          N  
ATOM   5796  CA  ASN C 359     -21.953  -5.129  15.298  1.00  0.630          C  
ATOM   5797  C   ASN C 359     -20.527  -5.439  14.906  1.00  0.610          C  
ATOM   5798  O   ASN C 359     -20.228  -6.580  14.565  1.00  0.590          O  
ATOM   5799  CB  ASN C 359     -22.111  -5.290  16.798  1.00  0.880          C  
ATOM   5800  CG  ASN C 359     -21.389  -4.230  17.585  1.00  0.880          C  
ATOM   5801  OD1 ASN C 359     -20.150  -4.268  17.783  1.00  0.880          O  
ATOM   5802  ND2 ASN C 359     -22.145  -3.271  18.064  1.00  0.880          N  
ATOM   5803  H   ASN C 359     -23.451  -6.658  15.108  1.00  0.740          H  
ATOM   5804  HA  ASN C 359     -22.159  -4.095  15.018  1.00  0.760          H  
ATOM   5805 1HB  ASN C 359     -23.170  -5.271  17.056  1.00  1.050          H  
ATOM   5806 2HB  ASN C 359     -21.724  -6.251  17.092  1.00  1.050          H  
ATOM   5807 1HD2 ASN C 359     -21.738  -2.532  18.608  1.00  1.050          H  
ATOM   5808 2HD2 ASN C 359     -23.134  -3.286  17.910  1.00  1.050          H  
ATOM   5809  N   GLU C 360     -19.631  -4.460  14.974  1.00  0.610          N  
ATOM   5810  CA  GLU C 360     -18.229  -4.725  14.653  1.00  0.610          C  
ATOM   5811  C   GLU C 360     -17.698  -5.947  15.420  1.00  0.610          C  
ATOM   5812  O   GLU C 360     -16.951  -6.768  14.865  1.00  0.600          O  
ATOM   5813  CB  GLU C 360     -17.373  -3.502  14.982  1.00  0.850          C  
ATOM   5814  CG  GLU C 360     -15.891  -3.659  14.654  1.00  0.850          C  
ATOM   5815  CD  GLU C 360     -15.089  -2.428  14.950  1.00  0.850          C  
ATOM   5816  OE1 GLU C 360     -15.675  -1.449  15.347  1.00  0.850          O  
ATOM   5817  OE2 GLU C 360     -13.890  -2.464  14.789  1.00  0.850          O  
ATOM   5818  H   GLU C 360     -19.907  -3.531  15.264  1.00  0.730          H  
ATOM   5819  HA  GLU C 360     -18.148  -4.925  13.586  1.00  0.730          H  
ATOM   5820 1HB  GLU C 360     -17.747  -2.644  14.419  1.00  1.020          H  
ATOM   5821 2HB  GLU C 360     -17.464  -3.266  16.042  1.00  1.020          H  
ATOM   5822 1HG  GLU C 360     -15.477  -4.488  15.225  1.00  1.020          H  
ATOM   5823 2HG  GLU C 360     -15.798  -3.901  13.593  1.00  1.020          H  
ATOM   5824  N   GLN C 361     -18.072  -6.070  16.702  1.00  0.630          N  
ATOM   5825  CA  GLN C 361     -17.612  -7.204  17.499  1.00  0.650          C  
ATOM   5826  C   GLN C 361     -18.194  -8.510  16.976  1.00  0.640          C  
ATOM   5827  O   GLN C 361     -17.520  -9.545  16.969  1.00  0.640          O  
ATOM   5828  CB  GLN C 361     -17.994  -7.026  18.970  1.00  0.900          C  
ATOM   5829  CG  GLN C 361     -17.487  -8.139  19.908  1.00  0.900          C  
ATOM   5830  CD  GLN C 361     -15.976  -8.233  19.963  1.00  0.900          C  
ATOM   5831  OE1 GLN C 361     -15.288  -7.229  20.163  1.00  0.900          O  
ATOM   5832  NE2 GLN C 361     -15.453  -9.439  19.794  1.00  0.900          N  
ATOM   5833  H   GLN C 361     -18.700  -5.373  17.110  1.00  0.760          H  
ATOM   5834  HA  GLN C 361     -16.526  -7.259  17.420  1.00  0.780          H  
ATOM   5835 1HB  GLN C 361     -17.604  -6.075  19.331  1.00  1.080          H  
ATOM   5836 2HB  GLN C 361     -19.081  -6.984  19.056  1.00  1.080          H  
ATOM   5837 1HG  GLN C 361     -17.843  -7.928  20.914  1.00  1.080          H  
ATOM   5838 2HG  GLN C 361     -17.876  -9.107  19.576  1.00  1.080          H  
ATOM   5839 1HE2 GLN C 361     -14.460  -9.569  19.824  1.00  1.080          H  
ATOM   5840 2HE2 GLN C 361     -16.060 -10.231  19.633  1.00  1.080          H  
ATOM   5841  N   GLN C 362     -19.449  -8.456  16.543  1.00  0.620          N  
ATOM   5842  CA  GLN C 362     -20.136  -9.621  16.022  1.00  0.610          C  
ATOM   5843  C   GLN C 362     -19.494 -10.048  14.713  1.00  0.580          C  
ATOM   5844  O   GLN C 362     -19.388 -11.243  14.440  1.00  0.570          O  
ATOM   5845  CB  GLN C 362     -21.626  -9.350  15.856  1.00  0.860          C  
ATOM   5846  CG  GLN C 362     -22.387  -9.214  17.150  1.00  0.860          C  
ATOM   5847  CD  GLN C 362     -23.850  -8.828  16.936  1.00  0.860          C  
ATOM   5848  OE1 GLN C 362     -24.209  -7.907  16.174  1.00  0.860          O  
ATOM   5849  NE2 GLN C 362     -24.727  -9.549  17.619  1.00  0.860          N  
ATOM   5850  H   GLN C 362     -19.921  -7.560  16.551  1.00  0.740          H  
ATOM   5851  HA  GLN C 362     -20.019 -10.439  16.736  1.00  0.730          H  
ATOM   5852 1HB  GLN C 362     -21.759  -8.439  15.313  1.00  1.030          H  
ATOM   5853 2HB  GLN C 362     -22.082 -10.149  15.287  1.00  1.030          H  
ATOM   5854 1HG  GLN C 362     -22.362 -10.178  17.657  1.00  1.030          H  
ATOM   5855 2HG  GLN C 362     -21.909  -8.464  17.774  1.00  1.030          H  
ATOM   5856 1HE2 GLN C 362     -25.709  -9.359  17.531  1.00  1.030          H  
ATOM   5857 2HE2 GLN C 362     -24.416 -10.284  18.228  1.00  1.030          H  
ATOM   5858  N   ILE C 363     -19.044  -9.080  13.913  1.00  0.580          N  
ATOM   5859  CA  ILE C 363     -18.421  -9.412  12.648  1.00  0.560          C  
ATOM   5860  C   ILE C 363     -17.178 -10.213  12.935  1.00  0.560          C  
ATOM   5861  O   ILE C 363     -16.968 -11.250  12.304  1.00  0.550          O  
ATOM   5862  CB  ILE C 363     -18.044  -8.183  11.801  1.00  0.790          C  
ATOM   5863  CG1 ILE C 363     -19.309  -7.488  11.351  1.00  0.790          C  
ATOM   5864  CG2 ILE C 363     -17.192  -8.605  10.614  1.00  0.790          C  
ATOM   5865  CD1 ILE C 363     -19.137  -6.170  10.732  1.00  0.790          C  
ATOM   5866  H   ILE C 363     -19.208  -8.109  14.192  1.00  0.700          H  
ATOM   5867  HA  ILE C 363     -19.105 -10.026  12.069  1.00  0.670          H  
ATOM   5868  HB  ILE C 363     -17.487  -7.474  12.415  1.00  0.950          H  
ATOM   5869 1HG1 ILE C 363     -19.859  -8.133  10.682  1.00  0.950          H  
ATOM   5870 2HG1 ILE C 363     -19.886  -7.306  12.214  1.00  0.950          H  
ATOM   5871 1HG2 ILE C 363     -16.944  -7.745  10.051  1.00  0.950          H  
ATOM   5872 2HG2 ILE C 363     -16.273  -9.070  10.951  1.00  0.950          H  
ATOM   5873 3HG2 ILE C 363     -17.742  -9.302   9.987  1.00  0.950          H  
ATOM   5874 1HD1 ILE C 363     -20.113  -5.767  10.516  1.00  0.950          H  
ATOM   5875 2HD1 ILE C 363     -18.617  -5.507  11.413  1.00  0.950          H  
ATOM   5876 3HD1 ILE C 363     -18.584  -6.256   9.834  1.00  0.950          H  
ATOM   5877  N   GLU C 364     -16.356  -9.757  13.891  1.00  0.590          N  
ATOM   5878  CA  GLU C 364     -15.142 -10.492  14.223  1.00  0.600          C  
ATOM   5879  C   GLU C 364     -15.458 -11.936  14.609  1.00  0.590          C  
ATOM   5880  O   GLU C 364     -14.801 -12.871  14.130  1.00  0.580          O  
ATOM   5881  CB  GLU C 364     -14.425  -9.832  15.409  1.00  0.840          C  
ATOM   5882  CG  GLU C 364     -13.091 -10.489  15.821  1.00  0.840          C  
ATOM   5883  CD  GLU C 364     -11.996 -10.245  14.828  1.00  0.840          C  
ATOM   5884  OE1 GLU C 364     -12.063  -9.229  14.171  1.00  0.840          O  
ATOM   5885  OE2 GLU C 364     -11.098 -11.068  14.709  1.00  0.840          O  
ATOM   5886  H   GLU C 364     -16.572  -8.867  14.359  1.00  0.710          H  
ATOM   5887  HA  GLU C 364     -14.485 -10.492  13.353  1.00  0.720          H  
ATOM   5888 1HB  GLU C 364     -14.239  -8.783  15.181  1.00  1.000          H  
ATOM   5889 2HB  GLU C 364     -15.078  -9.855  16.280  1.00  1.000          H  
ATOM   5890 1HG  GLU C 364     -12.789 -10.077  16.783  1.00  1.000          H  
ATOM   5891 2HG  GLU C 364     -13.233 -11.561  15.950  1.00  1.000          H  
ATOM   5892  N   GLU C 365     -16.491 -12.128  15.443  1.00  0.600          N  
ATOM   5893  CA  GLU C 365     -16.862 -13.472  15.871  1.00  0.600          C  
ATOM   5894  C   GLU C 365     -17.351 -14.324  14.699  1.00  0.590          C  
ATOM   5895  O   GLU C 365     -16.974 -15.495  14.571  1.00  0.610          O  
ATOM   5896  CB  GLU C 365     -17.957 -13.386  16.937  1.00  0.840          C  
ATOM   5897  CG  GLU C 365     -17.497 -12.805  18.279  1.00  0.840          C  
ATOM   5898  CD  GLU C 365     -18.639 -12.581  19.236  1.00  0.840          C  
ATOM   5899  OE1 GLU C 365     -19.763 -12.738  18.818  1.00  0.840          O  
ATOM   5900  OE2 GLU C 365     -18.391 -12.255  20.374  1.00  0.840          O  
ATOM   5901  H   GLU C 365     -16.983 -11.312  15.828  1.00  0.720          H  
ATOM   5902  HA  GLU C 365     -15.983 -13.949  16.302  1.00  0.720          H  
ATOM   5903 1HB  GLU C 365     -18.770 -12.763  16.566  1.00  1.010          H  
ATOM   5904 2HB  GLU C 365     -18.364 -14.379  17.120  1.00  1.010          H  
ATOM   5905 1HG  GLU C 365     -16.781 -13.488  18.732  1.00  1.010          H  
ATOM   5906 2HG  GLU C 365     -16.989 -11.859  18.096  1.00  1.010          H  
ATOM   5907  N   GLY C 366     -18.166 -13.727  13.827  1.00  0.550          N  
ATOM   5908  CA  GLY C 366     -18.696 -14.417  12.665  1.00  0.540          C  
ATOM   5909  C   GLY C 366     -17.585 -14.818  11.717  1.00  0.560          C  
ATOM   5910  O   GLY C 366     -17.599 -15.927  11.164  1.00  0.560          O  
ATOM   5911  H   GLY C 366     -18.467 -12.767  14.012  1.00  0.660          H  
ATOM   5912 1HA  GLY C 366     -19.254 -15.295  12.984  1.00  0.650          H  
ATOM   5913 2HA  GLY C 366     -19.387 -13.764  12.150  1.00  0.650          H  
ATOM   5914  N   CYS C 367     -16.619 -13.918  11.523  1.00  0.570          N  
ATOM   5915  CA  CYS C 367     -15.506 -14.184  10.640  1.00  0.580          C  
ATOM   5916  C   CYS C 367     -14.705 -15.344  11.195  1.00  0.600          C  
ATOM   5917  O   CYS C 367     -14.324 -16.233  10.437  1.00  0.610          O  
ATOM   5918  CB  CYS C 367     -14.595 -12.961  10.510  1.00  0.810          C  
ATOM   5919  SG  CYS C 367     -15.333 -11.565   9.629  1.00  0.810          S  
ATOM   5920  H   CYS C 367     -16.695 -13.011  11.984  1.00  0.680          H  
ATOM   5921  HA  CYS C 367     -15.890 -14.450   9.655  1.00  0.700          H  
ATOM   5922 1HB  CYS C 367     -14.309 -12.613  11.507  1.00  0.970          H  
ATOM   5923 2HB  CYS C 367     -13.682 -13.245   9.986  1.00  0.970          H  
ATOM   5924  HG  CYS C 367     -16.207 -11.267  10.632  1.00  0.970          H  
ATOM   5925  N   GLN C 368     -14.492 -15.368  12.526  1.00  0.610          N  
ATOM   5926  CA  GLN C 368     -13.732 -16.447  13.148  1.00  0.620          C  
ATOM   5927  C   GLN C 368     -14.428 -17.782  12.938  1.00  0.600          C  
ATOM   5928  O   GLN C 368     -13.758 -18.782  12.677  1.00  0.590          O  
ATOM   5929  CB  GLN C 368     -13.580 -16.205  14.654  1.00  0.860          C  
ATOM   5930  CG  GLN C 368     -12.654 -17.199  15.408  1.00  0.860          C  
ATOM   5931  CD  GLN C 368     -11.173 -17.086  15.024  1.00  0.860          C  
ATOM   5932  OE1 GLN C 368     -10.593 -15.978  15.104  1.00  0.860          O  
ATOM   5933  NE2 GLN C 368     -10.545 -18.200  14.624  1.00  0.860          N  
ATOM   5934  H   GLN C 368     -14.802 -14.577  13.103  1.00  0.730          H  
ATOM   5935  HA  GLN C 368     -12.747 -16.489  12.687  1.00  0.740          H  
ATOM   5936 1HB  GLN C 368     -13.212 -15.192  14.820  1.00  1.040          H  
ATOM   5937 2HB  GLN C 368     -14.563 -16.265  15.120  1.00  1.040          H  
ATOM   5938 1HG  GLN C 368     -12.742 -17.006  16.474  1.00  1.040          H  
ATOM   5939 2HG  GLN C 368     -12.976 -18.211  15.189  1.00  1.040          H  
ATOM   5940 1HE2 GLN C 368      -9.576 -18.167  14.373  1.00  1.040          H  
ATOM   5941 2HE2 GLN C 368     -11.029 -19.099  14.564  1.00  1.040          H  
ATOM   5942  N   LYS C 369     -15.765 -17.808  13.019  1.00  0.600          N  
ATOM   5943  CA  LYS C 369     -16.488 -19.054  12.792  1.00  0.590          C  
ATOM   5944  C   LYS C 369     -16.278 -19.537  11.368  1.00  0.560          C  
ATOM   5945  O   LYS C 369     -15.972 -20.712  11.150  1.00  0.530          O  
ATOM   5946  CB  LYS C 369     -17.986 -18.888  13.033  1.00  0.830          C  
ATOM   5947  CG  LYS C 369     -18.403 -18.704  14.475  1.00  0.830          C  
ATOM   5948  CD  LYS C 369     -19.921 -18.532  14.577  1.00  0.830          C  
ATOM   5949  CE  LYS C 369     -20.370 -18.272  16.008  1.00  0.830          C  
ATOM   5950  NZ  LYS C 369     -21.850 -18.071  16.096  1.00  0.830          N  
ATOM   5951  H   LYS C 369     -16.259 -16.956  13.312  1.00  0.720          H  
ATOM   5952  HA  LYS C 369     -16.099 -19.812  13.470  1.00  0.710          H  
ATOM   5953 1HB  LYS C 369     -18.345 -18.026  12.472  1.00  1.000          H  
ATOM   5954 2HB  LYS C 369     -18.496 -19.753  12.652  1.00  1.000          H  
ATOM   5955 1HG  LYS C 369     -18.094 -19.576  15.050  1.00  1.000          H  
ATOM   5956 2HG  LYS C 369     -17.909 -17.827  14.885  1.00  1.000          H  
ATOM   5957 1HD  LYS C 369     -20.231 -17.694  13.951  1.00  1.000          H  
ATOM   5958 2HD  LYS C 369     -20.410 -19.435  14.212  1.00  1.000          H  
ATOM   5959 1HE  LYS C 369     -20.089 -19.117  16.634  1.00  1.000          H  
ATOM   5960 2HE  LYS C 369     -19.869 -17.374  16.379  1.00  1.000          H  
ATOM   5961 1HZ  LYS C 369     -22.111 -17.896  17.056  1.00  1.000          H  
ATOM   5962 2HZ  LYS C 369     -22.121 -17.280  15.524  1.00  1.000          H  
ATOM   5963 3HZ  LYS C 369     -22.324 -18.899  15.766  1.00  1.000          H  
ATOM   5964  N   ALA C 370     -16.402 -18.622  10.396  1.00  0.570          N  
ATOM   5965  CA  ALA C 370     -16.227 -18.991   8.997  1.00  0.570          C  
ATOM   5966  C   ALA C 370     -14.827 -19.533   8.767  1.00  0.540          C  
ATOM   5967  O   ALA C 370     -14.649 -20.519   8.043  1.00  0.530          O  
ATOM   5968  CB  ALA C 370     -16.523 -17.811   8.106  1.00  0.800          C  
ATOM   5969  H   ALA C 370     -16.671 -17.665  10.653  1.00  0.680          H  
ATOM   5970  HA  ALA C 370     -16.918 -19.775   8.763  1.00  0.680          H  
ATOM   5971 1HB  ALA C 370     -16.424 -18.108   7.086  1.00  0.960          H  
ATOM   5972 2HB  ALA C 370     -17.539 -17.490   8.287  1.00  0.960          H  
ATOM   5973 3HB  ALA C 370     -15.833 -16.996   8.326  1.00  0.960          H  
ATOM   5974  N   VAL C 371     -13.844 -18.932   9.431  1.00  0.540          N  
ATOM   5975  CA  VAL C 371     -12.474 -19.387   9.361  1.00  0.520          C  
ATOM   5976  C   VAL C 371     -12.280 -20.753   9.954  1.00  0.520          C  
ATOM   5977  O   VAL C 371     -11.610 -21.582   9.345  1.00  0.510          O  
ATOM   5978  CB  VAL C 371     -11.544 -18.417  10.073  1.00  0.740          C  
ATOM   5979  CG1 VAL C 371     -10.166 -19.020  10.216  1.00  0.740          C  
ATOM   5980  CG2 VAL C 371     -11.457 -17.153   9.258  1.00  0.740          C  
ATOM   5981  H   VAL C 371     -14.070 -18.094   9.979  1.00  0.650          H  
ATOM   5982  HA  VAL C 371     -12.189 -19.427   8.319  1.00  0.620          H  
ATOM   5983  HB  VAL C 371     -11.934 -18.203  11.060  1.00  0.880          H  
ATOM   5984 1HG1 VAL C 371      -9.552 -18.333  10.710  1.00  0.880          H  
ATOM   5985 2HG1 VAL C 371     -10.187 -19.930  10.808  1.00  0.880          H  
ATOM   5986 3HG1 VAL C 371      -9.748 -19.243   9.252  1.00  0.880          H  
ATOM   5987 1HG2 VAL C 371     -10.825 -16.444   9.753  1.00  0.880          H  
ATOM   5988 2HG2 VAL C 371     -11.048 -17.378   8.280  1.00  0.880          H  
ATOM   5989 3HG2 VAL C 371     -12.429 -16.725   9.138  1.00  0.880          H  
ATOM   5990  N   ASN C 372     -12.827 -20.991  11.143  1.00  0.540          N  
ATOM   5991  CA  ASN C 372     -12.651 -22.271  11.797  1.00  0.550          C  
ATOM   5992  C   ASN C 372     -13.247 -23.376  10.932  1.00  0.550          C  
ATOM   5993  O   ASN C 372     -12.652 -24.453  10.773  1.00  0.550          O  
ATOM   5994  CB  ASN C 372     -13.348 -22.250  13.144  1.00  0.770          C  
ATOM   5995  CG  ASN C 372     -12.688 -21.329  14.153  1.00  0.770          C  
ATOM   5996  OD1 ASN C 372     -11.527 -20.907  14.028  1.00  0.770          O  
ATOM   5997  ND2 ASN C 372     -13.431 -21.015  15.181  1.00  0.770          N  
ATOM   5998  H   ASN C 372     -13.329 -20.238  11.622  1.00  0.650          H  
ATOM   5999  HA  ASN C 372     -11.587 -22.464  11.922  1.00  0.660          H  
ATOM   6000 1HB  ASN C 372     -14.380 -21.919  13.002  1.00  0.920          H  
ATOM   6001 2HB  ASN C 372     -13.382 -23.257  13.552  1.00  0.920          H  
ATOM   6002 1HD2 ASN C 372     -13.072 -20.418  15.896  1.00  0.920          H  
ATOM   6003 2HD2 ASN C 372     -14.360 -21.374  15.255  1.00  0.920          H  
ATOM   6004  N   TRP C 373     -14.402 -23.082  10.325  1.00  0.570          N  
ATOM   6005  CA  TRP C 373     -15.078 -24.026   9.465  1.00  0.570          C  
ATOM   6006  C   TRP C 373     -14.212 -24.303   8.236  1.00  0.550          C  
ATOM   6007  O   TRP C 373     -14.057 -25.464   7.837  1.00  0.570          O  
ATOM   6008  CB  TRP C 373     -16.423 -23.449   9.037  1.00  0.800          C  
ATOM   6009  CG  TRP C 373     -17.436 -23.239  10.139  1.00  0.800          C  
ATOM   6010  CD1 TRP C 373     -17.510 -23.858  11.352  1.00  0.800          C  
ATOM   6011  CD2 TRP C 373     -18.533 -22.281  10.111  1.00  0.800          C  
ATOM   6012  NE1 TRP C 373     -18.576 -23.356  12.072  1.00  0.800          N  
ATOM   6013  CE2 TRP C 373     -19.202 -22.388  11.324  1.00  0.800          C  
ATOM   6014  CE3 TRP C 373     -18.978 -21.356   9.168  1.00  0.800          C  
ATOM   6015  CZ2 TRP C 373     -20.305 -21.596  11.621  1.00  0.800          C  
ATOM   6016  CZ3 TRP C 373     -20.067 -20.556   9.459  1.00  0.800          C  
ATOM   6017  CH2 TRP C 373     -20.716 -20.669  10.649  1.00  0.800          C  
ATOM   6018  H   TRP C 373     -14.849 -22.178  10.519  1.00  0.680          H  
ATOM   6019  HA  TRP C 373     -15.228 -24.957  10.004  1.00  0.680          H  
ATOM   6020 1HB  TRP C 373     -16.234 -22.479   8.607  1.00  0.960          H  
ATOM   6021 2HB  TRP C 373     -16.870 -24.082   8.280  1.00  0.960          H  
ATOM   6022  HD1 TRP C 373     -16.831 -24.629  11.707  1.00  0.960          H  
ATOM   6023  HE1 TRP C 373     -18.846 -23.647  13.001  1.00  0.960          H  
ATOM   6024  HE3 TRP C 373     -18.470 -21.267   8.229  1.00  0.960          H  
ATOM   6025  HZ2 TRP C 373     -20.835 -21.675  12.569  1.00  0.960          H  
ATOM   6026  HZ3 TRP C 373     -20.400 -19.833   8.715  1.00  0.960          H  
ATOM   6027  HH2 TRP C 373     -21.575 -20.022  10.841  1.00  0.960          H  
ATOM   6028  N   CYS C 374     -13.622 -23.241   7.653  1.00  0.530          N  
ATOM   6029  CA  CYS C 374     -12.750 -23.381   6.495  1.00  0.500          C  
ATOM   6030  C   CYS C 374     -11.499 -24.164   6.847  1.00  0.490          C  
ATOM   6031  O   CYS C 374     -11.084 -25.040   6.098  1.00  0.490          O  
ATOM   6032  CB  CYS C 374     -12.316 -22.017   5.953  1.00  0.710          C  
ATOM   6033  SG  CYS C 374     -13.608 -21.071   5.172  1.00  0.710          S  
ATOM   6034  H   CYS C 374     -13.833 -22.302   8.000  1.00  0.640          H  
ATOM   6035  HA  CYS C 374     -13.290 -23.911   5.714  1.00  0.600          H  
ATOM   6036 1HB  CYS C 374     -11.920 -21.424   6.770  1.00  0.850          H  
ATOM   6037 2HB  CYS C 374     -11.522 -22.141   5.235  1.00  0.850          H  
ATOM   6038  HG  CYS C 374     -14.343 -20.913   6.306  1.00  0.850          H  
ATOM   6039  N   ASN C 375     -10.915 -23.918   8.017  1.00  0.470          N  
ATOM   6040  CA  ASN C 375      -9.706 -24.638   8.365  1.00  0.460          C  
ATOM   6041  C   ASN C 375      -9.978 -26.132   8.403  1.00  0.510          C  
ATOM   6042  O   ASN C 375      -9.132 -26.926   7.989  1.00  0.500          O  
ATOM   6043  CB  ASN C 375      -9.153 -24.154   9.688  1.00  0.650          C  
ATOM   6044  CG  ASN C 375      -8.518 -22.790   9.595  1.00  0.650          C  
ATOM   6045  OD1 ASN C 375      -8.219 -22.291   8.509  1.00  0.650          O  
ATOM   6046  ND2 ASN C 375      -8.282 -22.186  10.728  1.00  0.650          N  
ATOM   6047  H   ASN C 375     -11.273 -23.181   8.622  1.00  0.560          H  
ATOM   6048  HA  ASN C 375      -8.964 -24.470   7.591  1.00  0.550          H  
ATOM   6049 1HB  ASN C 375      -9.965 -24.112  10.418  1.00  0.780          H  
ATOM   6050 2HB  ASN C 375      -8.416 -24.865  10.056  1.00  0.780          H  
ATOM   6051 1HD2 ASN C 375      -7.834 -21.283  10.746  1.00  0.780          H  
ATOM   6052 2HD2 ASN C 375      -8.531 -22.624  11.588  1.00  0.780          H  
ATOM   6053  N   ALA C 376     -11.155 -26.522   8.901  1.00  0.570          N  
ATOM   6054  CA  ALA C 376     -11.519 -27.927   8.905  1.00  0.650          C  
ATOM   6055  C   ALA C 376     -11.759 -28.446   7.478  1.00  0.670          C  
ATOM   6056  O   ALA C 376     -11.207 -29.474   7.076  1.00  0.790          O  
ATOM   6057  CB  ALA C 376     -12.764 -28.131   9.745  1.00  0.880          C  
ATOM   6058  H   ALA C 376     -11.776 -25.819   9.321  1.00  0.680          H  
ATOM   6059  HA  ALA C 376     -10.695 -28.490   9.339  1.00  0.780          H  
ATOM   6060 1HB  ALA C 376     -13.021 -29.187   9.767  1.00  1.050          H  
ATOM   6061 2HB  ALA C 376     -12.577 -27.777  10.758  1.00  1.050          H  
ATOM   6062 3HB  ALA C 376     -13.587 -27.563   9.312  1.00  1.050          H  
ATOM   6063  N   LYS C 377     -12.510 -27.683   6.670  1.00  0.600          N  
ATOM   6064  CA  LYS C 377     -12.858 -28.097   5.308  1.00  0.630          C  
ATOM   6065  C   LYS C 377     -11.634 -28.290   4.442  1.00  0.570          C  
ATOM   6066  O   LYS C 377     -11.581 -29.194   3.604  1.00  0.600          O  
ATOM   6067  CB  LYS C 377     -13.759 -27.051   4.635  1.00  0.870          C  
ATOM   6068  CG  LYS C 377     -14.253 -27.401   3.192  1.00  0.870          C  
ATOM   6069  CD  LYS C 377     -15.257 -28.545   3.183  1.00  0.870          C  
ATOM   6070  CE  LYS C 377     -15.845 -28.748   1.790  1.00  0.870          C  
ATOM   6071  NZ  LYS C 377     -16.825 -29.875   1.753  1.00  0.870          N  
ATOM   6072  H   LYS C 377     -12.919 -26.820   7.042  1.00  0.720          H  
ATOM   6073  HA  LYS C 377     -13.383 -29.047   5.369  1.00  0.760          H  
ATOM   6074 1HB  LYS C 377     -14.629 -26.865   5.263  1.00  1.040          H  
ATOM   6075 2HB  LYS C 377     -13.210 -26.111   4.566  1.00  1.040          H  
ATOM   6076 1HG  LYS C 377     -14.704 -26.539   2.725  1.00  1.040          H  
ATOM   6077 2HG  LYS C 377     -13.399 -27.688   2.581  1.00  1.040          H  
ATOM   6078 1HD  LYS C 377     -14.760 -29.469   3.482  1.00  1.040          H  
ATOM   6079 2HD  LYS C 377     -16.060 -28.335   3.889  1.00  1.040          H  
ATOM   6080 1HE  LYS C 377     -16.350 -27.834   1.481  1.00  1.040          H  
ATOM   6081 2HE  LYS C 377     -15.036 -28.959   1.090  1.00  1.040          H  
ATOM   6082 1HZ  LYS C 377     -17.189 -29.975   0.815  1.00  1.040          H  
ATOM   6083 2HZ  LYS C 377     -16.364 -30.733   2.028  1.00  1.040          H  
ATOM   6084 3HZ  LYS C 377     -17.588 -29.683   2.389  1.00  1.040          H  
ATOM   6085  N   PHE C 378     -10.653 -27.434   4.649  1.00  0.510          N  
ATOM   6086  CA  PHE C 378      -9.444 -27.415   3.873  1.00  0.460          C  
ATOM   6087  C   PHE C 378      -8.233 -27.947   4.631  1.00  0.460          C  
ATOM   6088  O   PHE C 378      -7.077 -27.652   4.278  1.00  0.360          O  
ATOM   6089  CB  PHE C 378      -9.213 -25.990   3.433  1.00  0.660          C  
ATOM   6090  CG  PHE C 378     -10.400 -25.444   2.616  1.00  0.660          C  
ATOM   6091  CD1 PHE C 378     -11.095 -24.348   3.073  1.00  0.660          C  
ATOM   6092  CD2 PHE C 378     -10.848 -26.056   1.438  1.00  0.660          C  
ATOM   6093  CE1 PHE C 378     -12.180 -23.855   2.402  1.00  0.660          C  
ATOM   6094  CE2 PHE C 378     -11.933 -25.555   0.758  1.00  0.660          C  
ATOM   6095  CZ  PHE C 378     -12.595 -24.454   1.245  1.00  0.660          C  
ATOM   6096  H   PHE C 378     -10.792 -26.697   5.344  1.00  0.610          H  
ATOM   6097  HA  PHE C 378      -9.597 -28.039   3.000  1.00  0.550          H  
ATOM   6098 1HB  PHE C 378      -9.101 -25.364   4.321  1.00  0.800          H  
ATOM   6099 2HB  PHE C 378      -8.301 -25.922   2.879  1.00  0.800          H  
ATOM   6100  HD1 PHE C 378     -10.766 -23.880   3.985  1.00  0.800          H  
ATOM   6101  HD2 PHE C 378     -10.334 -26.938   1.054  1.00  0.800          H  
ATOM   6102  HE1 PHE C 378     -12.714 -22.990   2.791  1.00  0.800          H  
ATOM   6103  HE2 PHE C 378     -12.273 -26.035  -0.161  1.00  0.800          H  
ATOM   6104  HZ  PHE C 378     -13.450 -24.067   0.713  1.00  0.800          H  
ATOM   6105  N   ASN C 379      -8.468 -28.786   5.640  1.00  0.630          N  
ATOM   6106  CA  ASN C 379      -7.362 -29.345   6.393  1.00  0.720          C  
ATOM   6107  C   ASN C 379      -6.490 -30.197   5.474  1.00  0.760          C  
ATOM   6108  O   ASN C 379      -6.922 -31.246   4.966  1.00  1.490          O  
ATOM   6109  CB  ASN C 379      -7.848 -30.170   7.569  1.00  0.970          C  
ATOM   6110  CG  ASN C 379      -6.715 -30.593   8.471  1.00  0.970          C  
ATOM   6111  OD1 ASN C 379      -5.565 -30.185   8.259  1.00  0.970          O  
ATOM   6112  ND2 ASN C 379      -7.012 -31.398   9.464  1.00  0.970          N  
ATOM   6113  H   ASN C 379      -9.428 -29.011   5.928  1.00  0.760          H  
ATOM   6114  HA  ASN C 379      -6.751 -28.525   6.773  1.00  0.860          H  
ATOM   6115 1HB  ASN C 379      -8.564 -29.583   8.148  1.00  1.170          H  
ATOM   6116 2HB  ASN C 379      -8.370 -31.053   7.206  1.00  1.170          H  
ATOM   6117 1HD2 ASN C 379      -6.297 -31.708  10.092  1.00  1.170          H  
ATOM   6118 2HD2 ASN C 379      -7.957 -31.699   9.592  1.00  1.170          H  
ATOM   6119  N   ASN C 380      -5.261 -29.714   5.270  1.00  0.530          N  
ATOM   6120  CA  ASN C 380      -4.244 -30.276   4.382  1.00  0.590          C  
ATOM   6121  C   ASN C 380      -4.677 -30.374   2.913  1.00  0.560          C  
ATOM   6122  O   ASN C 380      -4.326 -31.331   2.216  1.00  0.610          O  
ATOM   6123  CB  ASN C 380      -3.816 -31.639   4.893  1.00  0.800          C  
ATOM   6124  CG  ASN C 380      -3.218 -31.565   6.262  1.00  0.800          C  
ATOM   6125  OD1 ASN C 380      -2.441 -30.651   6.575  1.00  0.800          O  
ATOM   6126  ND2 ASN C 380      -3.565 -32.511   7.096  1.00  0.800          N  
ATOM   6127  H   ASN C 380      -5.032 -28.863   5.766  1.00  0.640          H  
ATOM   6128  HA  ASN C 380      -3.377 -29.614   4.407  1.00  0.710          H  
ATOM   6129 1HB  ASN C 380      -4.664 -32.319   4.912  1.00  0.960          H  
ATOM   6130 2HB  ASN C 380      -3.076 -32.063   4.216  1.00  0.960          H  
ATOM   6131 1HD2 ASN C 380      -3.203 -32.513   8.028  1.00  0.960          H  
ATOM   6132 2HD2 ASN C 380      -4.196 -33.227   6.804  1.00  0.960          H  
ATOM   6133  N   LYS C 381      -5.420 -29.375   2.434  1.00  0.550          N  
ATOM   6134  CA  LYS C 381      -5.844 -29.333   1.040  1.00  0.580          C  
ATOM   6135  C   LYS C 381      -5.143 -28.188   0.322  1.00  0.450          C  
ATOM   6136  O   LYS C 381      -4.680 -27.247   0.966  1.00  0.380          O  
ATOM   6137  CB  LYS C 381      -7.363 -29.191   0.967  1.00  0.800          C  
ATOM   6138  CG  LYS C 381      -8.112 -30.303   1.731  1.00  0.800          C  
ATOM   6139  CD  LYS C 381      -7.936 -31.681   1.093  1.00  0.800          C  
ATOM   6140  CE  LYS C 381      -8.680 -32.754   1.872  1.00  0.800          C  
ATOM   6141  NZ  LYS C 381      -7.894 -33.211   3.087  1.00  0.800          N  
ATOM   6142  H   LYS C 381      -5.708 -28.616   3.056  1.00  0.660          H  
ATOM   6143  HA  LYS C 381      -5.541 -30.251   0.543  1.00  0.700          H  
ATOM   6144 1HB  LYS C 381      -7.654 -28.233   1.392  1.00  0.960          H  
ATOM   6145 2HB  LYS C 381      -7.693 -29.201  -0.077  1.00  0.960          H  
ATOM   6146 1HG  LYS C 381      -7.760 -30.334   2.753  1.00  0.960          H  
ATOM   6147 2HG  LYS C 381      -9.176 -30.066   1.748  1.00  0.960          H  
ATOM   6148 1HD  LYS C 381      -8.302 -31.660   0.065  1.00  0.960          H  
ATOM   6149 2HD  LYS C 381      -6.886 -31.958   1.086  1.00  0.960          H  
ATOM   6150 1HE  LYS C 381      -9.635 -32.351   2.204  1.00  0.960          H  
ATOM   6151 2HE  LYS C 381      -8.861 -33.610   1.226  1.00  0.960          H  
ATOM   6152 1HZ  LYS C 381      -8.414 -33.919   3.578  1.00  0.960          H  
ATOM   6153 2HZ  LYS C 381      -7.012 -33.595   2.781  1.00  0.960          H  
ATOM   6154 3HZ  LYS C 381      -7.688 -32.424   3.750  1.00  0.960          H  
ATOM   6155  N   LYS C 382      -5.066 -28.265  -1.007  1.00  0.470          N  
ATOM   6156  CA  LYS C 382      -4.490 -27.176  -1.797  1.00  0.400          C  
ATOM   6157  C   LYS C 382      -5.624 -26.254  -2.200  1.00  0.310          C  
ATOM   6158  O   LYS C 382      -6.514 -26.648  -2.975  1.00  0.250          O  
ATOM   6159  CB  LYS C 382      -3.742 -27.725  -3.012  1.00  0.590          C  
ATOM   6160  CG  LYS C 382      -2.641 -28.746  -2.655  1.00  0.590          C  
ATOM   6161  CD  LYS C 382      -1.523 -28.125  -1.798  1.00  0.590          C  
ATOM   6162  CE  LYS C 382      -0.422 -29.131  -1.499  1.00  0.590          C  
ATOM   6163  NZ  LYS C 382       0.627 -28.549  -0.613  1.00  0.590          N  
ATOM   6164  H   LYS C 382      -5.447 -29.077  -1.474  1.00  0.560          H  
ATOM   6165  HA  LYS C 382      -3.809 -26.592  -1.177  1.00  0.480          H  
ATOM   6166 1HB  LYS C 382      -4.449 -28.210  -3.688  1.00  0.710          H  
ATOM   6167 2HB  LYS C 382      -3.281 -26.901  -3.556  1.00  0.710          H  
ATOM   6168 1HG  LYS C 382      -3.083 -29.576  -2.103  1.00  0.710          H  
ATOM   6169 2HG  LYS C 382      -2.206 -29.137  -3.574  1.00  0.710          H  
ATOM   6170 1HD  LYS C 382      -1.098 -27.257  -2.303  1.00  0.710          H  
ATOM   6171 2HD  LYS C 382      -1.924 -27.805  -0.835  1.00  0.710          H  
ATOM   6172 1HE  LYS C 382      -0.862 -29.993  -1.001  1.00  0.710          H  
ATOM   6173 2HE  LYS C 382       0.040 -29.455  -2.430  1.00  0.710          H  
ATOM   6174 1HZ  LYS C 382       1.334 -29.235  -0.417  1.00  0.710          H  
ATOM   6175 2HZ  LYS C 382       1.051 -27.754  -1.057  1.00  0.710          H  
ATOM   6176 3HZ  LYS C 382       0.203 -28.238   0.282  1.00  0.710          H  
ATOM   6177  N   VAL C 383      -5.623 -25.047  -1.621  1.00  0.400          N  
ATOM   6178  CA  VAL C 383      -6.753 -24.159  -1.798  1.00  0.380          C  
ATOM   6179  C   VAL C 383      -6.415 -22.769  -2.268  1.00  0.400          C  
ATOM   6180  O   VAL C 383      -5.549 -22.089  -1.706  1.00  0.430          O  
ATOM   6181  CB  VAL C 383      -7.505 -24.021  -0.469  1.00  0.540          C  
ATOM   6182  CG1 VAL C 383      -8.766 -23.096  -0.602  1.00  0.540          C  
ATOM   6183  CG2 VAL C 383      -7.884 -25.336   0.003  1.00  0.540          C  
ATOM   6184  H   VAL C 383      -4.833 -24.758  -1.024  1.00  0.480          H  
ATOM   6185  HA  VAL C 383      -7.414 -24.612  -2.529  1.00  0.460          H  
ATOM   6186  HB  VAL C 383      -6.842 -23.567   0.248  1.00  0.650          H  
ATOM   6187 1HG1 VAL C 383      -9.270 -23.019   0.362  1.00  0.650          H  
ATOM   6188 2HG1 VAL C 383      -8.485 -22.109  -0.924  1.00  0.650          H  
ATOM   6189 3HG1 VAL C 383      -9.458 -23.526  -1.330  1.00  0.650          H  
ATOM   6190 1HG2 VAL C 383      -8.353 -25.184   0.900  1.00  0.650          H  
ATOM   6191 2HG2 VAL C 383      -8.548 -25.796  -0.693  1.00  0.650          H  
ATOM   6192 3HG2 VAL C 383      -7.021 -25.962   0.151  1.00  0.650          H  
ATOM   6193  N   ILE C 384      -7.151 -22.344  -3.265  1.00  0.390          N  
ATOM   6194  CA  ILE C 384      -7.019 -20.995  -3.744  1.00  0.400          C  
ATOM   6195  C   ILE C 384      -8.269 -20.307  -3.273  1.00  0.430          C  
ATOM   6196  O   ILE C 384      -9.359 -20.865  -3.359  1.00  0.470          O  
ATOM   6197  CB  ILE C 384      -6.893 -20.855  -5.275  1.00  0.560          C  
ATOM   6198  CG1 ILE C 384      -5.659 -21.621  -5.782  1.00  0.560          C  
ATOM   6199  CG2 ILE C 384      -6.719 -19.313  -5.593  1.00  0.560          C  
ATOM   6200  CD1 ILE C 384      -5.605 -21.796  -7.272  1.00  0.560          C  
ATOM   6201  H   ILE C 384      -7.852 -22.995  -3.643  1.00  0.470          H  
ATOM   6202  HA  ILE C 384      -6.163 -20.517  -3.279  1.00  0.480          H  
ATOM   6203  HB  ILE C 384      -7.778 -21.252  -5.775  1.00  0.670          H  
ATOM   6204 1HG1 ILE C 384      -4.776 -21.089  -5.497  1.00  0.670          H  
ATOM   6205 2HG1 ILE C 384      -5.637 -22.601  -5.317  1.00  0.670          H  
ATOM   6206 1HG2 ILE C 384      -6.603 -19.155  -6.629  1.00  0.670          H  
ATOM   6207 2HG2 ILE C 384      -7.584 -18.749  -5.258  1.00  0.670          H  
ATOM   6208 3HG2 ILE C 384      -5.829 -18.935  -5.082  1.00  0.670          H  
ATOM   6209 1HD1 ILE C 384      -4.704 -22.333  -7.546  1.00  0.670          H  
ATOM   6210 2HD1 ILE C 384      -6.470 -22.354  -7.587  1.00  0.670          H  
ATOM   6211 3HD1 ILE C 384      -5.596 -20.849  -7.756  1.00  0.670          H  
ATOM   6212  N   VAL C 385      -8.116 -19.173  -2.668  1.00  0.420          N  
ATOM   6213  CA  VAL C 385      -9.264 -18.439  -2.238  1.00  0.440          C  
ATOM   6214  C   VAL C 385      -9.358 -17.246  -3.144  1.00  0.460          C  
ATOM   6215  O   VAL C 385      -8.377 -16.533  -3.344  1.00  0.520          O  
ATOM   6216  CB  VAL C 385      -9.146 -18.052  -0.779  1.00  0.610          C  
ATOM   6217  CG1 VAL C 385     -10.308 -17.267  -0.390  1.00  0.610          C  
ATOM   6218  CG2 VAL C 385      -9.049 -19.320   0.066  1.00  0.610          C  
ATOM   6219  H   VAL C 385      -7.178 -18.782  -2.567  1.00  0.500          H  
ATOM   6220  HA  VAL C 385     -10.164 -19.039  -2.368  1.00  0.530          H  
ATOM   6221  HB  VAL C 385      -8.258 -17.437  -0.641  1.00  0.730          H  
ATOM   6222 1HG1 VAL C 385     -10.201 -17.009   0.628  1.00  0.730          H  
ATOM   6223 2HG1 VAL C 385     -10.366 -16.362  -0.993  1.00  0.730          H  
ATOM   6224 3HG1 VAL C 385     -11.218 -17.846  -0.527  1.00  0.730          H  
ATOM   6225 1HG2 VAL C 385      -8.955 -19.056   1.114  1.00  0.730          H  
ATOM   6226 2HG2 VAL C 385      -9.886 -19.924  -0.054  1.00  0.730          H  
ATOM   6227 3HG2 VAL C 385      -8.200 -19.887  -0.252  1.00  0.730          H  
ATOM   6228  N   LEU C 386     -10.504 -17.078  -3.756  1.00  0.440          N  
ATOM   6229  CA  LEU C 386     -10.716 -15.992  -4.669  1.00  0.470          C  
ATOM   6230  C   LEU C 386     -11.692 -14.986  -4.098  1.00  0.520          C  
ATOM   6231  O   LEU C 386     -12.783 -15.346  -3.644  1.00  0.600          O  
ATOM   6232  CB  LEU C 386     -11.169 -16.584  -6.013  1.00  0.650          C  
ATOM   6233  CG  LEU C 386     -11.476 -15.633  -7.175  1.00  0.650          C  
ATOM   6234  CD1 LEU C 386     -11.093 -16.310  -8.512  1.00  0.650          C  
ATOM   6235  CD2 LEU C 386     -12.988 -15.331  -7.179  1.00  0.650          C  
ATOM   6236  H   LEU C 386     -11.272 -17.716  -3.550  1.00  0.530          H  
ATOM   6237  HA  LEU C 386      -9.772 -15.504  -4.827  1.00  0.560          H  
ATOM   6238 1HB  LEU C 386     -10.358 -17.211  -6.345  1.00  0.780          H  
ATOM   6239 2HB  LEU C 386     -12.044 -17.214  -5.836  1.00  0.780          H  
ATOM   6240  HG  LEU C 386     -10.907 -14.719  -7.068  1.00  0.780          H  
ATOM   6241 1HD1 LEU C 386     -11.312 -15.639  -9.337  1.00  0.780          H  
ATOM   6242 2HD1 LEU C 386     -10.025 -16.535  -8.514  1.00  0.780          H  
ATOM   6243 3HD1 LEU C 386     -11.658 -17.233  -8.637  1.00  0.780          H  
ATOM   6244 1HD2 LEU C 386     -13.218 -14.692  -7.980  1.00  0.780          H  
ATOM   6245 2HD2 LEU C 386     -13.534 -16.256  -7.298  1.00  0.780          H  
ATOM   6246 3HD2 LEU C 386     -13.296 -14.853  -6.259  1.00  0.780          H  
ATOM   6247  N   GLY C 387     -11.303 -13.723  -4.125  1.00  0.490          N  
ATOM   6248  CA  GLY C 387     -12.181 -12.675  -3.651  1.00  0.510          C  
ATOM   6249  C   GLY C 387     -12.978 -12.105  -4.805  1.00  0.470          C  
ATOM   6250  O   GLY C 387     -12.468 -11.976  -5.925  1.00  0.470          O  
ATOM   6251  H   GLY C 387     -10.364 -13.514  -4.478  1.00  0.590          H  
ATOM   6252 1HA  GLY C 387     -12.859 -13.061  -2.893  1.00  0.610          H  
ATOM   6253 2HA  GLY C 387     -11.589 -11.888  -3.186  1.00  0.610          H  
ATOM   6254  N   ILE C 388     -14.214 -11.722  -4.537  1.00  0.470          N  
ATOM   6255  CA  ILE C 388     -15.025 -11.089  -5.553  1.00  0.460          C  
ATOM   6256  C   ILE C 388     -15.123  -9.612  -5.181  1.00  0.430          C  
ATOM   6257  O   ILE C 388     -15.614  -9.241  -4.100  1.00  0.410          O  
ATOM   6258  CB  ILE C 388     -16.403 -11.768  -5.659  1.00  0.650          C  
ATOM   6259  CG1 ILE C 388     -16.194 -13.305  -5.988  1.00  0.650          C  
ATOM   6260  CG2 ILE C 388     -17.217 -11.076  -6.781  1.00  0.650          C  
ATOM   6261  CD1 ILE C 388     -17.437 -14.179  -5.853  1.00  0.650          C  
ATOM   6262  H   ILE C 388     -14.620 -11.914  -3.616  1.00  0.560          H  
ATOM   6263  HA  ILE C 388     -14.530 -11.165  -6.520  1.00  0.550          H  
ATOM   6264  HB  ILE C 388     -16.936 -11.687  -4.706  1.00  0.780          H  
ATOM   6265 1HG1 ILE C 388     -15.815 -13.391  -7.005  1.00  0.780          H  
ATOM   6266 2HG1 ILE C 388     -15.446 -13.709  -5.306  1.00  0.780          H  
ATOM   6267 1HG2 ILE C 388     -18.195 -11.539  -6.868  1.00  0.780          H  
ATOM   6268 2HG2 ILE C 388     -17.353 -10.019  -6.537  1.00  0.780          H  
ATOM   6269 3HG2 ILE C 388     -16.683 -11.163  -7.730  1.00  0.780          H  
ATOM   6270 1HD1 ILE C 388     -17.179 -15.203  -6.090  1.00  0.780          H  
ATOM   6271 2HD1 ILE C 388     -17.801 -14.125  -4.830  1.00  0.780          H  
ATOM   6272 3HD1 ILE C 388     -18.216 -13.842  -6.530  1.00  0.780          H  
ATOM   6273  N   LEU C 389     -14.609  -8.770  -6.059  1.00  0.430          N  
ATOM   6274  CA  LEU C 389     -14.548  -7.355  -5.763  1.00  0.410          C  
ATOM   6275  C   LEU C 389     -15.887  -6.673  -5.974  1.00  0.400          C  
ATOM   6276  O   LEU C 389     -16.684  -7.130  -6.790  1.00  0.420          O  
ATOM   6277  CB  LEU C 389     -13.523  -6.642  -6.658  1.00  0.580          C  
ATOM   6278  CG  LEU C 389     -12.057  -7.029  -6.568  1.00  0.580          C  
ATOM   6279  CD1 LEU C 389     -11.297  -6.178  -7.533  1.00  0.580          C  
ATOM   6280  CD2 LEU C 389     -11.534  -6.809  -5.190  1.00  0.580          C  
ATOM   6281  H   LEU C 389     -14.239  -9.142  -6.942  1.00  0.520          H  
ATOM   6282  HA  LEU C 389     -14.268  -7.277  -4.723  1.00  0.490          H  
ATOM   6283 1HB  LEU C 389     -13.828  -6.810  -7.681  1.00  0.700          H  
ATOM   6284 2HB  LEU C 389     -13.577  -5.604  -6.485  1.00  0.700          H  
ATOM   6285  HG  LEU C 389     -11.928  -8.075  -6.853  1.00  0.700          H  
ATOM   6286 1HD1 LEU C 389     -10.280  -6.439  -7.473  1.00  0.700          H  
ATOM   6287 2HD1 LEU C 389     -11.647  -6.329  -8.537  1.00  0.700          H  
ATOM   6288 3HD1 LEU C 389     -11.415  -5.129  -7.267  1.00  0.700          H  
ATOM   6289 1HD2 LEU C 389     -10.479  -7.063  -5.158  1.00  0.700          H  
ATOM   6290 2HD2 LEU C 389     -11.660  -5.771  -4.928  1.00  0.700          H  
ATOM   6291 3HD2 LEU C 389     -12.066  -7.428  -4.481  1.00  0.700          H  
ATOM   6292  N   LYS C 390     -16.169  -5.566  -5.256  1.00  0.410          N  
ATOM   6293  CA  LYS C 390     -15.329  -4.913  -4.227  1.00  0.420          C  
ATOM   6294  C   LYS C 390     -15.830  -5.230  -2.817  1.00  0.370          C  
ATOM   6295  O   LYS C 390     -15.209  -4.868  -1.815  1.00  0.360          O  
ATOM   6296  CB  LYS C 390     -15.292  -3.413  -4.504  1.00  0.580          C  
ATOM   6297  CG  LYS C 390     -14.574  -3.094  -5.817  1.00  0.580          C  
ATOM   6298  CD  LYS C 390     -14.458  -1.608  -6.121  1.00  0.580          C  
ATOM   6299  CE  LYS C 390     -15.703  -1.019  -6.764  1.00  0.580          C  
ATOM   6300  NZ  LYS C 390     -15.892  -1.492  -8.182  1.00  0.580          N  
ATOM   6301  H   LYS C 390     -17.060  -5.130  -5.450  1.00  0.490          H  
ATOM   6302  HA  LYS C 390     -14.304  -5.255  -4.286  1.00  0.500          H  
ATOM   6303 1HB  LYS C 390     -16.302  -3.039  -4.562  1.00  0.700          H  
ATOM   6304 2HB  LYS C 390     -14.786  -2.892  -3.689  1.00  0.700          H  
ATOM   6305 1HG  LYS C 390     -13.585  -3.500  -5.750  1.00  0.700          H  
ATOM   6306 2HG  LYS C 390     -15.086  -3.593  -6.632  1.00  0.700          H  
ATOM   6307 1HD  LYS C 390     -14.278  -1.072  -5.194  1.00  0.700          H  
ATOM   6308 2HD  LYS C 390     -13.612  -1.435  -6.789  1.00  0.700          H  
ATOM   6309 1HE  LYS C 390     -16.571  -1.299  -6.188  1.00  0.700          H  
ATOM   6310 2HE  LYS C 390     -15.613   0.071  -6.763  1.00  0.700          H  
ATOM   6311 1HZ  LYS C 390     -16.726  -1.072  -8.563  1.00  0.700          H  
ATOM   6312 2HZ  LYS C 390     -15.090  -1.223  -8.754  1.00  0.700          H  
ATOM   6313 3HZ  LYS C 390     -15.988  -2.492  -8.201  1.00  0.700          H  
ATOM   6314  N   GLY C 391     -16.972  -5.909  -2.752  1.00  0.370          N  
ATOM   6315  CA  GLY C 391     -17.642  -6.239  -1.502  1.00  0.370          C  
ATOM   6316  C   GLY C 391     -16.808  -7.107  -0.575  1.00  0.380          C  
ATOM   6317  O   GLY C 391     -16.839  -6.961   0.645  1.00  0.390          O  
ATOM   6318  H   GLY C 391     -17.400  -6.223  -3.611  1.00  0.440          H  
ATOM   6319 1HA  GLY C 391     -17.916  -5.326  -0.988  1.00  0.440          H  
ATOM   6320 2HA  GLY C 391     -18.576  -6.751  -1.731  1.00  0.440          H  
ATOM   6321  N   CYS C 392     -15.982  -7.966  -1.128  1.00  0.390          N  
ATOM   6322  CA  CYS C 392     -15.205  -8.860  -0.304  1.00  0.410          C  
ATOM   6323  C   CYS C 392     -14.068  -8.234   0.468  1.00  0.410          C  
ATOM   6324  O   CYS C 392     -13.464  -8.913   1.272  1.00  0.430          O  
ATOM   6325  CB  CYS C 392     -14.527  -9.902  -1.173  1.00  0.570          C  
ATOM   6326  SG  CYS C 392     -13.243  -9.199  -2.236  1.00  0.570          S  
ATOM   6327  H   CYS C 392     -15.943  -8.093  -2.145  1.00  0.470          H  
ATOM   6328  HA  CYS C 392     -15.886  -9.349   0.395  1.00  0.490          H  
ATOM   6329 1HB  CYS C 392     -14.060 -10.641  -0.555  1.00  0.680          H  
ATOM   6330 2HB  CYS C 392     -15.265 -10.395  -1.801  1.00  0.680          H  
ATOM   6331  HG  CYS C 392     -14.105  -8.881  -3.225  1.00  0.680          H  
ATOM   6332  N   ILE C 393     -13.728  -6.981   0.277  1.00  0.390          N  
ATOM   6333  CA  ILE C 393     -12.462  -6.572   0.875  1.00  0.400          C  
ATOM   6334  C   ILE C 393     -12.229  -6.603   2.399  1.00  0.420          C  
ATOM   6335  O   ILE C 393     -11.199  -7.151   2.806  1.00  0.440          O  
ATOM   6336  CB  ILE C 393     -12.124  -5.187   0.318  1.00  0.560          C  
ATOM   6337  CG1 ILE C 393     -11.941  -5.305  -1.193  1.00  0.560          C  
ATOM   6338  CG2 ILE C 393     -10.869  -4.548   1.023  1.00  0.560          C  
ATOM   6339  CD1 ILE C 393     -10.813  -6.196  -1.670  1.00  0.560          C  
ATOM   6340  H   ILE C 393     -14.284  -6.369  -0.337  1.00  0.470          H  
ATOM   6341  HA  ILE C 393     -11.725  -7.266   0.507  1.00  0.480          H  
ATOM   6342  HB  ILE C 393     -12.973  -4.535   0.445  1.00  0.670          H  
ATOM   6343 1HG1 ILE C 393     -12.853  -5.679  -1.638  1.00  0.670          H  
ATOM   6344 2HG1 ILE C 393     -11.803  -4.306  -1.541  1.00  0.670          H  
ATOM   6345 1HG2 ILE C 393     -10.689  -3.573   0.589  1.00  0.670          H  
ATOM   6346 2HG2 ILE C 393     -11.043  -4.422   2.084  1.00  0.670          H  
ATOM   6347 3HG2 ILE C 393      -9.987  -5.175   0.893  1.00  0.670          H  
ATOM   6348 1HD1 ILE C 393     -10.761  -6.168  -2.730  1.00  0.670          H  
ATOM   6349 2HD1 ILE C 393      -9.905  -5.814  -1.263  1.00  0.670          H  
ATOM   6350 3HD1 ILE C 393     -10.932  -7.223  -1.383  1.00  0.670          H  
ATOM   6351  N   PRO C 394     -13.031  -5.996   3.293  1.00  0.440          N  
ATOM   6352  CA  PRO C 394     -12.737  -6.067   4.718  1.00  0.480          C  
ATOM   6353  C   PRO C 394     -12.980  -7.465   5.295  1.00  0.450          C  
ATOM   6354  O   PRO C 394     -12.301  -7.882   6.239  1.00  0.450          O  
ATOM   6355  CB  PRO C 394     -13.686  -5.017   5.283  1.00  0.720          C  
ATOM   6356  CG  PRO C 394     -14.808  -4.930   4.281  1.00  0.720          C  
ATOM   6357  CD  PRO C 394     -14.188  -5.198   2.924  1.00  0.720          C  
ATOM   6358  HA  PRO C 394     -11.695  -5.766   4.881  1.00  0.580          H  
ATOM   6359 1HB  PRO C 394     -14.022  -5.314   6.264  1.00  0.860          H  
ATOM   6360 2HB  PRO C 394     -13.151  -4.060   5.411  1.00  0.860          H  
ATOM   6361 1HG  PRO C 394     -15.610  -5.642   4.539  1.00  0.860          H  
ATOM   6362 2HG  PRO C 394     -15.239  -3.930   4.343  1.00  0.860          H  
ATOM   6363 1HD  PRO C 394     -14.891  -5.766   2.297  1.00  0.860          H  
ATOM   6364 2HD  PRO C 394     -13.891  -4.250   2.469  1.00  0.860          H  
ATOM   6365  N   PHE C 395     -13.853  -8.229   4.637  1.00  0.450          N  
ATOM   6366  CA  PHE C 395     -14.182  -9.581   5.037  1.00  0.440          C  
ATOM   6367  C   PHE C 395     -13.061 -10.506   4.633  1.00  0.400          C  
ATOM   6368  O   PHE C 395     -12.638 -11.347   5.423  1.00  0.390          O  
ATOM   6369  CB  PHE C 395     -15.540  -9.973   4.458  1.00  0.620          C  
ATOM   6370  CG  PHE C 395     -16.030 -11.316   4.861  1.00  0.620          C  
ATOM   6371  CD1 PHE C 395     -16.342 -11.612   6.175  1.00  0.620          C  
ATOM   6372  CD2 PHE C 395     -16.230 -12.264   3.919  1.00  0.620          C  
ATOM   6373  CE1 PHE C 395     -16.821 -12.860   6.518  1.00  0.620          C  
ATOM   6374  CE2 PHE C 395     -16.706 -13.495   4.239  1.00  0.620          C  
ATOM   6375  CZ  PHE C 395     -17.002 -13.808   5.549  1.00  0.620          C  
ATOM   6376  H   PHE C 395     -14.392  -7.831   3.878  1.00  0.540          H  
ATOM   6377  HA  PHE C 395     -14.243  -9.620   6.121  1.00  0.530          H  
ATOM   6378 1HB  PHE C 395     -16.288  -9.236   4.743  1.00  0.740          H  
ATOM   6379 2HB  PHE C 395     -15.474  -9.950   3.366  1.00  0.740          H  
ATOM   6380  HD1 PHE C 395     -16.206 -10.855   6.939  1.00  0.740          H  
ATOM   6381  HD2 PHE C 395     -16.015 -12.014   2.892  1.00  0.740          H  
ATOM   6382  HE1 PHE C 395     -17.059 -13.083   7.556  1.00  0.740          H  
ATOM   6383  HE2 PHE C 395     -16.857 -14.213   3.450  1.00  0.740          H  
ATOM   6384  HZ  PHE C 395     -17.392 -14.796   5.810  1.00  0.740          H  
ATOM   6385  N   LEU C 396     -12.587 -10.350   3.400  1.00  0.380          N  
ATOM   6386  CA  LEU C 396     -11.506 -11.131   2.840  1.00  0.380          C  
ATOM   6387  C   LEU C 396     -10.294 -10.923   3.719  1.00  0.380          C  
ATOM   6388  O   LEU C 396      -9.637 -11.879   4.117  1.00  0.370          O  
ATOM   6389  CB  LEU C 396     -11.230 -10.647   1.413  1.00  0.530          C  
ATOM   6390  CG  LEU C 396     -10.155 -11.263   0.604  1.00  0.530          C  
ATOM   6391  CD1 LEU C 396     -10.442 -12.648   0.371  1.00  0.530          C  
ATOM   6392  CD2 LEU C 396     -10.114 -10.589  -0.666  1.00  0.530          C  
ATOM   6393  H   LEU C 396     -12.991  -9.644   2.798  1.00  0.460          H  
ATOM   6394  HA  LEU C 396     -11.790 -12.174   2.839  1.00  0.460          H  
ATOM   6395 1HB  LEU C 396     -12.131 -10.811   0.849  1.00  0.640          H  
ATOM   6396 2HB  LEU C 396     -11.037  -9.573   1.448  1.00  0.640          H  
ATOM   6397  HG  LEU C 396      -9.198 -11.175   1.118  1.00  0.640          H  
ATOM   6398 1HD1 LEU C 396      -9.675 -13.093  -0.235  1.00  0.640          H  
ATOM   6399 2HD1 LEU C 396     -10.489 -13.149   1.300  1.00  0.640          H  
ATOM   6400 3HD1 LEU C 396     -11.395 -12.725  -0.142  1.00  0.640          H  
ATOM   6401 1HD2 LEU C 396      -9.348 -11.048  -1.249  1.00  0.640          H  
ATOM   6402 2HD2 LEU C 396     -11.063 -10.701  -1.158  1.00  0.640          H  
ATOM   6403 3HD2 LEU C 396      -9.902  -9.532  -0.518  1.00  0.640          H  
ATOM   6404  N   GLY C 397     -10.006  -9.671   4.085  1.00  0.420          N  
ATOM   6405  CA  GLY C 397      -8.885  -9.400   4.968  1.00  0.440          C  
ATOM   6406  C   GLY C 397      -8.988 -10.243   6.250  1.00  0.440          C  
ATOM   6407  O   GLY C 397      -8.041 -10.969   6.605  1.00  0.430          O  
ATOM   6408  H   GLY C 397     -10.544  -8.881   3.710  1.00  0.500          H  
ATOM   6409 1HA  GLY C 397      -7.953  -9.617   4.450  1.00  0.530          H  
ATOM   6410 2HA  GLY C 397      -8.881  -8.340   5.222  1.00  0.530          H  
ATOM   6411  N   LYS C 398     -10.148 -10.169   6.932  1.00  0.470          N  
ATOM   6412  CA  LYS C 398     -10.347 -10.902   8.184  1.00  0.520          C  
ATOM   6413  C   LYS C 398     -10.260 -12.420   8.059  1.00  0.490          C  
ATOM   6414  O   LYS C 398      -9.662 -13.071   8.920  1.00  0.510          O  
ATOM   6415  CB  LYS C 398     -11.736 -10.605   8.767  1.00  0.710          C  
ATOM   6416  CG  LYS C 398     -11.984  -9.207   9.305  1.00  0.710          C  
ATOM   6417  CD  LYS C 398     -11.260  -8.930  10.597  1.00  0.710          C  
ATOM   6418  CE  LYS C 398     -11.625  -7.555  11.133  1.00  0.710          C  
ATOM   6419  NZ  LYS C 398     -10.964  -7.291  12.426  1.00  0.710          N  
ATOM   6420  H   LYS C 398     -10.895  -9.556   6.583  1.00  0.560          H  
ATOM   6421  HA  LYS C 398      -9.574 -10.588   8.881  1.00  0.620          H  
ATOM   6422 1HB  LYS C 398     -12.488 -10.787   7.995  1.00  0.850          H  
ATOM   6423 2HB  LYS C 398     -11.936 -11.305   9.574  1.00  0.850          H  
ATOM   6424 1HG  LYS C 398     -11.680  -8.473   8.567  1.00  0.850          H  
ATOM   6425 2HG  LYS C 398     -13.048  -9.103   9.485  1.00  0.850          H  
ATOM   6426 1HD  LYS C 398     -11.528  -9.684  11.346  1.00  0.850          H  
ATOM   6427 2HD  LYS C 398     -10.186  -8.963  10.440  1.00  0.850          H  
ATOM   6428 1HE  LYS C 398     -11.319  -6.796  10.415  1.00  0.850          H  
ATOM   6429 2HE  LYS C 398     -12.707  -7.499  11.271  1.00  0.850          H  
ATOM   6430 1HZ  LYS C 398     -11.225  -6.382  12.775  1.00  0.850          H  
ATOM   6431 2HZ  LYS C 398     -11.275  -8.014  13.093  1.00  0.850          H  
ATOM   6432 3HZ  LYS C 398      -9.971  -7.341  12.324  1.00  0.850          H  
ATOM   6433  N   VAL C 399     -10.834 -12.993   6.997  1.00  0.450          N  
ATOM   6434  CA  VAL C 399     -10.798 -14.446   6.895  1.00  0.410          C  
ATOM   6435  C   VAL C 399      -9.460 -14.966   6.334  1.00  0.380          C  
ATOM   6436  O   VAL C 399      -8.909 -15.918   6.887  1.00  0.410          O  
ATOM   6437  CB  VAL C 399     -12.052 -14.999   6.147  1.00  0.590          C  
ATOM   6438  CG1 VAL C 399     -13.337 -14.497   6.864  1.00  0.590          C  
ATOM   6439  CG2 VAL C 399     -12.076 -14.608   4.688  1.00  0.590          C  
ATOM   6440  H   VAL C 399     -11.340 -12.409   6.324  1.00  0.540          H  
ATOM   6441  HA  VAL C 399     -10.884 -14.827   7.903  1.00  0.490          H  
ATOM   6442  HB  VAL C 399     -12.053 -16.068   6.231  1.00  0.710          H  
ATOM   6443 1HG1 VAL C 399     -14.218 -14.909   6.379  1.00  0.710          H  
ATOM   6444 2HG1 VAL C 399     -13.321 -14.808   7.907  1.00  0.710          H  
ATOM   6445 3HG1 VAL C 399     -13.384 -13.407   6.817  1.00  0.710          H  
ATOM   6446 1HG2 VAL C 399     -12.971 -15.020   4.225  1.00  0.710          H  
ATOM   6447 2HG2 VAL C 399     -12.097 -13.546   4.612  1.00  0.710          H  
ATOM   6448 3HG2 VAL C 399     -11.200 -14.989   4.175  1.00  0.710          H  
ATOM   6449  N   ILE C 400      -8.858 -14.302   5.338  1.00  0.340          N  
ATOM   6450  CA  ILE C 400      -7.572 -14.753   4.792  1.00  0.350          C  
ATOM   6451  C   ILE C 400      -6.538 -14.795   5.888  1.00  0.340          C  
ATOM   6452  O   ILE C 400      -5.808 -15.773   6.025  1.00  0.330          O  
ATOM   6453  CB  ILE C 400      -7.079 -13.840   3.636  1.00  0.490          C  
ATOM   6454  CG1 ILE C 400      -7.999 -13.953   2.412  1.00  0.490          C  
ATOM   6455  CG2 ILE C 400      -5.606 -14.095   3.259  1.00  0.490          C  
ATOM   6456  CD1 ILE C 400      -8.026 -15.285   1.682  1.00  0.490          C  
ATOM   6457  H   ILE C 400      -9.305 -13.477   4.927  1.00  0.410          H  
ATOM   6458  HA  ILE C 400      -7.687 -15.766   4.427  1.00  0.420          H  
ATOM   6459  HB  ILE C 400      -7.165 -12.801   3.976  1.00  0.580          H  
ATOM   6460 1HG1 ILE C 400      -8.996 -13.769   2.757  1.00  0.580          H  
ATOM   6461 2HG1 ILE C 400      -7.721 -13.172   1.704  1.00  0.580          H  
ATOM   6462 1HG2 ILE C 400      -5.311 -13.401   2.475  1.00  0.580          H  
ATOM   6463 2HG2 ILE C 400      -4.975 -13.933   4.122  1.00  0.580          H  
ATOM   6464 3HG2 ILE C 400      -5.475 -15.096   2.907  1.00  0.580          H  
ATOM   6465 1HD1 ILE C 400      -8.730 -15.207   0.866  1.00  0.580          H  
ATOM   6466 2HD1 ILE C 400      -7.044 -15.523   1.280  1.00  0.580          H  
ATOM   6467 3HD1 ILE C 400      -8.336 -16.056   2.332  1.00  0.580          H  
ATOM   6468  N   SER C 401      -6.499 -13.749   6.707  1.00  0.360          N  
ATOM   6469  CA  SER C 401      -5.511 -13.608   7.765  1.00  0.380          C  
ATOM   6470  C   SER C 401      -5.522 -14.732   8.799  1.00  0.380          C  
ATOM   6471  O   SER C 401      -4.574 -14.863   9.572  1.00  0.400          O  
ATOM   6472  CB  SER C 401      -5.737 -12.292   8.489  1.00  0.520          C  
ATOM   6473  OG  SER C 401      -5.515 -11.187   7.642  1.00  0.520          O  
ATOM   6474  H   SER C 401      -7.134 -12.961   6.564  1.00  0.430          H  
ATOM   6475  HA  SER C 401      -4.522 -13.588   7.299  1.00  0.460          H  
ATOM   6476 1HB  SER C 401      -6.762 -12.258   8.873  1.00  0.630          H  
ATOM   6477 2HB  SER C 401      -5.065 -12.238   9.341  1.00  0.630          H  
ATOM   6478  HG  SER C 401      -6.347 -11.074   7.134  1.00  0.630          H  
ATOM   6479  N   LYS C 402      -6.611 -15.495   8.890  1.00  0.390          N  
ATOM   6480  CA  LYS C 402      -6.698 -16.554   9.873  1.00  0.440          C  
ATOM   6481  C   LYS C 402      -6.840 -17.953   9.238  1.00  0.400          C  
ATOM   6482  O   LYS C 402      -7.063 -18.952   9.938  1.00  0.400          O  
ATOM   6483  CB  LYS C 402      -7.851 -16.240  10.797  1.00  0.600          C  
ATOM   6484  CG  LYS C 402      -7.706 -14.965  11.591  1.00  0.600          C  
ATOM   6485  CD  LYS C 402      -8.932 -14.756  12.447  1.00  0.600          C  
ATOM   6486  CE  LYS C 402      -8.820 -13.522  13.333  1.00  0.600          C  
ATOM   6487  NZ  LYS C 402     -10.061 -13.317  14.133  1.00  0.600          N  
ATOM   6488  H   LYS C 402      -7.383 -15.382   8.225  1.00  0.470          H  
ATOM   6489  HA  LYS C 402      -5.780 -16.559  10.459  1.00  0.530          H  
ATOM   6490 1HB  LYS C 402      -8.739 -16.151  10.211  1.00  0.720          H  
ATOM   6491 2HB  LYS C 402      -7.972 -17.043  11.511  1.00  0.720          H  
ATOM   6492 1HG  LYS C 402      -6.815 -15.016  12.217  1.00  0.720          H  
ATOM   6493 2HG  LYS C 402      -7.607 -14.121  10.907  1.00  0.720          H  
ATOM   6494 1HD  LYS C 402      -9.809 -14.648  11.802  1.00  0.720          H  
ATOM   6495 2HD  LYS C 402      -9.076 -15.630  13.073  1.00  0.720          H  
ATOM   6496 1HE  LYS C 402      -7.984 -13.655  14.015  1.00  0.720          H  
ATOM   6497 2HE  LYS C 402      -8.644 -12.639  12.720  1.00  0.720          H  
ATOM   6498 1HZ  LYS C 402      -9.975 -12.484  14.735  1.00  0.720          H  
ATOM   6499 2HZ  LYS C 402     -10.847 -13.176  13.524  1.00  0.720          H  
ATOM   6500 3HZ  LYS C 402     -10.224 -14.163  14.706  1.00  0.720          H  
ATOM   6501  N   PHE C 403      -6.703 -18.045   7.916  1.00  0.370          N  
ATOM   6502  CA  PHE C 403      -6.861 -19.326   7.230  1.00  0.350          C  
ATOM   6503  C   PHE C 403      -5.624 -20.211   7.269  1.00  0.350          C  
ATOM   6504  O   PHE C 403      -4.820 -20.226   6.331  1.00  0.330          O  
ATOM   6505  CB  PHE C 403      -7.238 -19.140   5.765  1.00  0.500          C  
ATOM   6506  CG  PHE C 403      -8.674 -18.753   5.358  1.00  0.500          C  
ATOM   6507  CD1 PHE C 403      -9.805 -18.999   6.127  1.00  0.500          C  
ATOM   6508  CD2 PHE C 403      -8.869 -18.183   4.130  1.00  0.500          C  
ATOM   6509  CE1 PHE C 403     -11.051 -18.646   5.653  1.00  0.500          C  
ATOM   6510  CE2 PHE C 403     -10.101 -17.845   3.687  1.00  0.500          C  
ATOM   6511  CZ  PHE C 403     -11.181 -18.072   4.440  1.00  0.500          C  
ATOM   6512  H   PHE C 403      -6.471 -17.212   7.364  1.00  0.440          H  
ATOM   6513  HA  PHE C 403      -7.657 -19.874   7.727  1.00  0.420          H  
ATOM   6514 1HB  PHE C 403      -6.618 -18.317   5.428  1.00  0.600          H  
ATOM   6515 2HB  PHE C 403      -6.933 -20.003   5.205  1.00  0.600          H  
ATOM   6516  HD1 PHE C 403      -9.715 -19.467   7.091  1.00  0.600          H  
ATOM   6517  HD2 PHE C 403      -8.008 -18.003   3.503  1.00  0.600          H  
ATOM   6518  HE1 PHE C 403     -11.939 -18.825   6.240  1.00  0.600          H  
ATOM   6519  HE2 PHE C 403     -10.220 -17.394   2.727  1.00  0.600          H  
ATOM   6520  HZ  PHE C 403     -12.155 -17.798   4.071  1.00  0.600          H  
ATOM   6521  N   SER C 404      -5.500 -20.986   8.338  1.00  0.370          N  
ATOM   6522  CA  SER C 404      -4.338 -21.850   8.578  1.00  0.370          C  
ATOM   6523  C   SER C 404      -4.313 -23.125   7.715  1.00  0.390          C  
ATOM   6524  O   SER C 404      -4.456 -24.246   8.212  1.00  0.420          O  
ATOM   6525  CB  SER C 404      -4.278 -22.261  10.044  1.00  0.520          C  
ATOM   6526  OG  SER C 404      -4.089 -21.153  10.891  1.00  0.520          O  
ATOM   6527  H   SER C 404      -6.205 -20.876   9.070  1.00  0.440          H  
ATOM   6528  HA  SER C 404      -3.442 -21.274   8.347  1.00  0.440          H  
ATOM   6529 1HB  SER C 404      -5.204 -22.769  10.311  1.00  0.620          H  
ATOM   6530 2HB  SER C 404      -3.465 -22.970  10.185  1.00  0.620          H  
ATOM   6531  HG  SER C 404      -4.022 -21.510  11.781  1.00  0.620          H  
ATOM   6532  N   PHE C 405      -4.100 -22.930   6.421  1.00  0.370          N  
ATOM   6533  CA  PHE C 405      -4.034 -23.994   5.414  1.00  0.400          C  
ATOM   6534  C   PHE C 405      -3.161 -23.605   4.216  1.00  0.390          C  
ATOM   6535  O   PHE C 405      -2.664 -22.477   4.135  1.00  0.370          O  
ATOM   6536  CB  PHE C 405      -5.438 -24.498   5.014  1.00  0.550          C  
ATOM   6537  CG  PHE C 405      -6.474 -23.506   4.497  1.00  0.550          C  
ATOM   6538  CD1 PHE C 405      -6.562 -23.118   3.171  1.00  0.550          C  
ATOM   6539  CD2 PHE C 405      -7.436 -23.046   5.373  1.00  0.550          C  
ATOM   6540  CE1 PHE C 405      -7.582 -22.265   2.754  1.00  0.550          C  
ATOM   6541  CE2 PHE C 405      -8.450 -22.223   4.963  1.00  0.550          C  
ATOM   6542  CZ  PHE C 405      -8.525 -21.824   3.645  1.00  0.550          C  
ATOM   6543  H   PHE C 405      -4.039 -21.949   6.134  1.00  0.440          H  
ATOM   6544  HA  PHE C 405      -3.548 -24.850   5.882  1.00  0.480          H  
ATOM   6545 1HB  PHE C 405      -5.330 -25.268   4.250  1.00  0.660          H  
ATOM   6546 2HB  PHE C 405      -5.876 -24.999   5.879  1.00  0.660          H  
ATOM   6547  HD1 PHE C 405      -5.823 -23.485   2.456  1.00  0.660          H  
ATOM   6548  HD2 PHE C 405      -7.378 -23.361   6.410  1.00  0.660          H  
ATOM   6549  HE1 PHE C 405      -7.636 -21.951   1.719  1.00  0.660          H  
ATOM   6550  HE2 PHE C 405      -9.186 -21.881   5.687  1.00  0.660          H  
ATOM   6551  HZ  PHE C 405      -9.328 -21.161   3.317  1.00  0.660          H  
ATOM   6552  N   ASP C 406      -2.927 -24.536   3.282  1.00  0.400          N  
ATOM   6553  CA  ASP C 406      -2.064 -24.223   2.130  1.00  0.400          C  
ATOM   6554  C   ASP C 406      -2.821 -23.347   1.143  1.00  0.400          C  
ATOM   6555  O   ASP C 406      -3.332 -23.787   0.106  1.00  0.440          O  
ATOM   6556  CB  ASP C 406      -1.569 -25.492   1.428  1.00  0.560          C  
ATOM   6557  CG  ASP C 406      -0.543 -26.322   2.239  1.00  0.560          C  
ATOM   6558  OD1 ASP C 406       0.004 -25.833   3.200  1.00  0.560          O  
ATOM   6559  OD2 ASP C 406      -0.272 -27.446   1.831  1.00  0.560          O  
ATOM   6560  H   ASP C 406      -3.321 -25.461   3.385  1.00  0.480          H  
ATOM   6561  HA  ASP C 406      -1.195 -23.667   2.484  1.00  0.480          H  
ATOM   6562 1HB  ASP C 406      -2.426 -26.129   1.210  1.00  0.670          H  
ATOM   6563 2HB  ASP C 406      -1.122 -25.223   0.475  1.00  0.670          H  
ATOM   6564  N   LEU C 407      -2.854 -22.078   1.518  1.00  0.380          N  
ATOM   6565  CA  LEU C 407      -3.593 -21.008   0.888  1.00  0.380          C  
ATOM   6566  C   LEU C 407      -2.887 -20.064  -0.072  1.00  0.380          C  
ATOM   6567  O   LEU C 407      -1.880 -19.432   0.262  1.00  0.370          O  
ATOM   6568  CB  LEU C 407      -4.154 -20.158   2.031  1.00  0.530          C  
ATOM   6569  CG  LEU C 407      -4.837 -18.843   1.696  1.00  0.530          C  
ATOM   6570  CD1 LEU C 407      -6.031 -19.063   0.939  1.00  0.530          C  
ATOM   6571  CD2 LEU C 407      -5.211 -18.227   2.957  1.00  0.530          C  
ATOM   6572  H   LEU C 407      -2.397 -21.882   2.410  1.00  0.460          H  
ATOM   6573  HA  LEU C 407      -4.415 -21.474   0.352  1.00  0.460          H  
ATOM   6574 1HB  LEU C 407      -4.867 -20.766   2.579  1.00  0.640          H  
ATOM   6575 2HB  LEU C 407      -3.331 -19.936   2.714  1.00  0.640          H  
ATOM   6576  HG  LEU C 407      -4.167 -18.189   1.134  1.00  0.640          H  
ATOM   6577 1HD1 LEU C 407      -6.500 -18.102   0.759  1.00  0.640          H  
ATOM   6578 2HD1 LEU C 407      -5.829 -19.539  -0.009  1.00  0.640          H  
ATOM   6579 3HD1 LEU C 407      -6.682 -19.695   1.529  1.00  0.640          H  
ATOM   6580 1HD2 LEU C 407      -5.721 -17.295   2.786  1.00  0.640          H  
ATOM   6581 2HD2 LEU C 407      -5.855 -18.915   3.446  1.00  0.640          H  
ATOM   6582 3HD2 LEU C 407      -4.340 -18.067   3.553  1.00  0.640          H  
ATOM   6583  N   GLN C 408      -3.509 -19.918  -1.244  1.00  0.410          N  
ATOM   6584  CA  GLN C 408      -3.122 -18.939  -2.251  1.00  0.450          C  
ATOM   6585  C   GLN C 408      -4.279 -17.949  -2.412  1.00  0.450          C  
ATOM   6586  O   GLN C 408      -5.441 -18.346  -2.353  1.00  0.490          O  
ATOM   6587  CB  GLN C 408      -2.827 -19.593  -3.599  1.00  0.610          C  
ATOM   6588  CG  GLN C 408      -1.640 -20.479  -3.612  1.00  0.610          C  
ATOM   6589  CD  GLN C 408      -1.414 -21.194  -4.957  1.00  0.610          C  
ATOM   6590  OE1 GLN C 408      -2.171 -22.141  -5.305  1.00  0.610          O  
ATOM   6591  NE2 GLN C 408      -0.394 -20.763  -5.713  1.00  0.610          N  
ATOM   6592  H   GLN C 408      -4.293 -20.553  -1.437  1.00  0.490          H  
ATOM   6593  HA  GLN C 408      -2.251 -18.413  -1.899  1.00  0.540          H  
ATOM   6594 1HB  GLN C 408      -3.669 -20.187  -3.874  1.00  0.740          H  
ATOM   6595 2HB  GLN C 408      -2.691 -18.824  -4.363  1.00  0.740          H  
ATOM   6596 1HG  GLN C 408      -0.756 -19.886  -3.381  1.00  0.740          H  
ATOM   6597 2HG  GLN C 408      -1.795 -21.228  -2.851  1.00  0.740          H  
ATOM   6598 1HE2 GLN C 408      -0.198 -21.189  -6.587  1.00  0.740          H  
ATOM   6599 2HE2 GLN C 408       0.227 -19.995  -5.413  1.00  0.740          H  
ATOM   6600  N   LEU C 409      -3.983 -16.673  -2.628  1.00  0.420          N  
ATOM   6601  CA  LEU C 409      -5.072 -15.686  -2.833  1.00  0.440          C  
ATOM   6602  C   LEU C 409      -5.157 -15.117  -4.250  1.00  0.430          C  
ATOM   6603  O   LEU C 409      -4.132 -14.710  -4.819  1.00  0.460          O  
ATOM   6604  CB  LEU C 409      -4.947 -14.523  -1.817  1.00  0.610          C  
ATOM   6605  CG  LEU C 409      -5.929 -13.236  -1.992  1.00  0.610          C  
ATOM   6606  CD1 LEU C 409      -7.365 -13.601  -1.744  1.00  0.610          C  
ATOM   6607  CD2 LEU C 409      -5.534 -12.132  -1.006  1.00  0.610          C  
ATOM   6608  H   LEU C 409      -2.989 -16.412  -2.640  1.00  0.500          H  
ATOM   6609  HA  LEU C 409      -6.016 -16.189  -2.629  1.00  0.530          H  
ATOM   6610 1HB  LEU C 409      -5.118 -14.930  -0.820  1.00  0.730          H  
ATOM   6611 2HB  LEU C 409      -3.954 -14.186  -1.864  1.00  0.730          H  
ATOM   6612  HG  LEU C 409      -5.846 -12.857  -3.013  1.00  0.730          H  
ATOM   6613 1HD1 LEU C 409      -7.974 -12.721  -1.885  1.00  0.730          H  
ATOM   6614 2HD1 LEU C 409      -7.692 -14.358  -2.433  1.00  0.730          H  
ATOM   6615 3HD1 LEU C 409      -7.469 -13.963  -0.742  1.00  0.730          H  
ATOM   6616 1HD2 LEU C 409      -6.194 -11.273  -1.144  1.00  0.730          H  
ATOM   6617 2HD2 LEU C 409      -5.631 -12.502   0.016  1.00  0.730          H  
ATOM   6618 3HD2 LEU C 409      -4.510 -11.829  -1.187  1.00  0.730          H  
ATOM   6619  N   ASP C 410      -6.392 -15.020  -4.776  1.00  0.440          N  
ATOM   6620  CA  ASP C 410      -6.640 -14.411  -6.079  1.00  0.440          C  
ATOM   6621  C   ASP C 410      -7.964 -13.608  -6.087  1.00  0.420          C  
ATOM   6622  O   ASP C 410      -8.633 -13.513  -5.054  1.00  0.440          O  
ATOM   6623  CB  ASP C 410      -6.679 -15.528  -7.133  1.00  0.620          C  
ATOM   6624  CG  ASP C 410      -6.210 -15.077  -8.479  1.00  0.620          C  
ATOM   6625  OD1 ASP C 410      -6.312 -13.913  -8.736  1.00  0.620          O  
ATOM   6626  OD2 ASP C 410      -5.729 -15.873  -9.254  1.00  0.620          O  
ATOM   6627  H   ASP C 410      -7.171 -15.449  -4.267  1.00  0.530          H  
ATOM   6628  HA  ASP C 410      -5.830 -13.732  -6.305  1.00  0.530          H  
ATOM   6629 1HB  ASP C 410      -6.095 -16.372  -6.800  1.00  0.740          H  
ATOM   6630 2HB  ASP C 410      -7.713 -15.881  -7.232  1.00  0.740          H  
ATOM   6631  N   PHE C 411      -8.292 -12.992  -7.235  1.00  0.410          N  
ATOM   6632  CA  PHE C 411      -9.493 -12.148  -7.425  1.00  0.410          C  
ATOM   6633  C   PHE C 411     -10.232 -12.239  -8.749  1.00  0.420          C  
ATOM   6634  O   PHE C 411      -9.665 -12.575  -9.784  1.00  0.410          O  
ATOM   6635  CB  PHE C 411      -9.185 -10.668  -7.217  1.00  0.570          C  
ATOM   6636  CG  PHE C 411      -8.858 -10.328  -5.885  1.00  0.570          C  
ATOM   6637  CD1 PHE C 411      -7.600 -10.439  -5.430  1.00  0.570          C  
ATOM   6638  CD2 PHE C 411      -9.847  -9.891  -5.056  1.00  0.570          C  
ATOM   6639  CE1 PHE C 411      -7.316 -10.153  -4.158  1.00  0.570          C  
ATOM   6640  CE2 PHE C 411      -9.574  -9.590  -3.801  1.00  0.570          C  
ATOM   6641  CZ  PHE C 411      -8.311  -9.734  -3.350  1.00  0.570          C  
ATOM   6642  H   PHE C 411      -7.649 -13.121  -8.017  1.00  0.490          H  
ATOM   6643  HA  PHE C 411     -10.202 -12.436  -6.652  1.00  0.490          H  
ATOM   6644 1HB  PHE C 411      -8.346 -10.399  -7.847  1.00  0.690          H  
ATOM   6645 2HB  PHE C 411     -10.046 -10.073  -7.514  1.00  0.690          H  
ATOM   6646  HD1 PHE C 411      -6.842 -10.788  -6.106  1.00  0.690          H  
ATOM   6647  HD2 PHE C 411     -10.869  -9.801  -5.432  1.00  0.690          H  
ATOM   6648  HE1 PHE C 411      -6.302 -10.263  -3.778  1.00  0.690          H  
ATOM   6649  HE2 PHE C 411     -10.364  -9.247  -3.140  1.00  0.690          H  
ATOM   6650  HZ  PHE C 411      -8.103  -9.516  -2.331  1.00  0.690          H  
ATOM   6651  N   MET C 412     -11.496 -11.830  -8.697  1.00  0.450          N  
ATOM   6652  CA  MET C 412     -12.355 -11.663  -9.862  1.00  0.470          C  
ATOM   6653  C   MET C 412     -13.214 -10.397  -9.707  1.00  0.440          C  
ATOM   6654  O   MET C 412     -13.552  -9.991  -8.587  1.00  0.470          O  
ATOM   6655  CB  MET C 412     -13.231 -12.890 -10.012  1.00  0.650          C  
ATOM   6656  CG  MET C 412     -14.144 -12.944 -11.211  1.00  0.650          C  
ATOM   6657  SD  MET C 412     -15.086 -14.461 -11.265  1.00  0.650          S  
ATOM   6658  CE  MET C 412     -13.856 -15.698 -11.706  1.00  0.650          C  
ATOM   6659  H   MET C 412     -11.893 -11.665  -7.766  1.00  0.540          H  
ATOM   6660  HA  MET C 412     -11.732 -11.547 -10.750  1.00  0.560          H  
ATOM   6661 1HB  MET C 412     -12.594 -13.755 -10.030  1.00  0.780          H  
ATOM   6662 2HB  MET C 412     -13.877 -12.953  -9.141  1.00  0.780          H  
ATOM   6663 1HG  MET C 412     -14.847 -12.125 -11.178  1.00  0.780          H  
ATOM   6664 2HG  MET C 412     -13.558 -12.861 -12.131  1.00  0.780          H  
ATOM   6665 1HE  MET C 412     -14.333 -16.668 -11.780  1.00  0.780          H  
ATOM   6666 2HE  MET C 412     -13.403 -15.441 -12.674  1.00  0.780          H  
ATOM   6667 3HE  MET C 412     -13.083 -15.749 -10.952  1.00  0.780          H  
ATOM   6668  N   ALA C 413     -13.570  -9.779 -10.830  1.00  0.410          N  
ATOM   6669  CA  ALA C 413     -14.458  -8.614 -10.831  1.00  0.380          C  
ATOM   6670  C   ALA C 413     -15.277  -8.664 -12.087  1.00  0.380          C  
ATOM   6671  O   ALA C 413     -14.739  -8.887 -13.184  1.00  0.400          O  
ATOM   6672  CB  ALA C 413     -13.707  -7.295 -10.759  1.00  0.540          C  
ATOM   6673  H   ALA C 413     -13.242 -10.177 -11.720  1.00  0.490          H  
ATOM   6674  HA  ALA C 413     -15.125  -8.692  -9.972  1.00  0.460          H  
ATOM   6675 1HB  ALA C 413     -14.426  -6.476 -10.747  1.00  0.650          H  
ATOM   6676 2HB  ALA C 413     -13.126  -7.280  -9.861  1.00  0.650          H  
ATOM   6677 3HB  ALA C 413     -13.066  -7.169 -11.610  1.00  0.650          H  
ATOM   6678  N   VAL C 414     -16.564  -8.418 -11.933  1.00  0.380          N  
ATOM   6679  CA  VAL C 414     -17.467  -8.509 -13.051  1.00  0.380          C  
ATOM   6680  C   VAL C 414     -18.341  -7.251 -13.184  1.00  0.310          C  
ATOM   6681  O   VAL C 414     -18.475  -6.496 -12.218  1.00  0.280          O  
ATOM   6682  CB  VAL C 414     -18.306  -9.791 -12.848  1.00  0.530          C  
ATOM   6683  CG1 VAL C 414     -17.420 -11.047 -12.789  1.00  0.530          C  
ATOM   6684  CG2 VAL C 414     -19.121  -9.680 -11.548  1.00  0.530          C  
ATOM   6685  H   VAL C 414     -16.925  -8.187 -11.015  1.00  0.460          H  
ATOM   6686  HA  VAL C 414     -16.873  -8.616 -13.949  1.00  0.460          H  
ATOM   6687  HB  VAL C 414     -18.907  -9.917 -13.683  1.00  0.640          H  
ATOM   6688 1HG1 VAL C 414     -18.047 -11.933 -12.685  1.00  0.640          H  
ATOM   6689 2HG1 VAL C 414     -16.850 -11.116 -13.694  1.00  0.640          H  
ATOM   6690 3HG1 VAL C 414     -16.748 -10.992 -11.947  1.00  0.640          H  
ATOM   6691 1HG2 VAL C 414     -19.714 -10.578 -11.407  1.00  0.640          H  
ATOM   6692 2HG2 VAL C 414     -18.451  -9.570 -10.699  1.00  0.640          H  
ATOM   6693 3HG2 VAL C 414     -19.783  -8.814 -11.600  1.00  0.640          H  
ATOM   6694  N   ALA C 415     -18.991  -7.061 -14.345  1.00  0.420          N  
ATOM   6695  CA  ALA C 415     -19.868  -5.895 -14.538  1.00  0.470          C  
ATOM   6696  C   ALA C 415     -21.164  -6.139 -15.351  1.00  0.480          C  
ATOM   6697  O   ALA C 415     -21.243  -7.001 -16.233  1.00  0.480          O  
ATOM   6698  CB  ALA C 415     -19.071  -4.811 -15.237  1.00  0.640          C  
ATOM   6699  H   ALA C 415     -18.786  -7.709 -15.108  1.00  0.500          H  
ATOM   6700  HA  ALA C 415     -20.164  -5.545 -13.550  1.00  0.560          H  
ATOM   6701 1HB  ALA C 415     -19.684  -3.915 -15.340  1.00  0.770          H  
ATOM   6702 2HB  ALA C 415     -18.183  -4.583 -14.650  1.00  0.770          H  
ATOM   6703 3HB  ALA C 415     -18.775  -5.162 -16.225  1.00  0.770          H  
ATOM   6704  N   SER C 416     -22.175  -5.306 -15.059  1.00  0.570          N  
ATOM   6705  CA  SER C 416     -23.480  -5.304 -15.738  1.00  0.650          C  
ATOM   6706  C   SER C 416     -23.398  -5.035 -17.224  1.00  0.540          C  
ATOM   6707  O   SER C 416     -22.569  -4.247 -17.684  1.00  0.450          O  
ATOM   6708  CB  SER C 416     -24.405  -4.272 -15.143  1.00  0.880          C  
ATOM   6709  OG  SER C 416     -25.592  -4.180 -15.905  1.00  0.880          O  
ATOM   6710  H   SER C 416     -22.033  -4.630 -14.321  1.00  0.680          H  
ATOM   6711  HA  SER C 416     -23.932  -6.288 -15.605  1.00  0.780          H  
ATOM   6712 1HB  SER C 416     -24.648  -4.550 -14.119  1.00  1.050          H  
ATOM   6713 2HB  SER C 416     -23.908  -3.305 -15.116  1.00  1.050          H  
ATOM   6714  HG  SER C 416     -26.161  -3.564 -15.425  1.00  1.050          H  
ATOM   6715  N   TYR C 417     -24.276  -5.688 -17.977  1.00  0.700          N  
ATOM   6716  CA  TYR C 417     -24.344  -5.541 -19.423  1.00  0.830          C  
ATOM   6717  C   TYR C 417     -25.641  -4.881 -19.905  1.00  1.000          C  
ATOM   6718  O   TYR C 417     -25.983  -5.005 -21.079  1.00  1.270          O  
ATOM   6719  CB  TYR C 417     -24.170  -6.910 -20.070  1.00  1.110          C  
ATOM   6720  CG  TYR C 417     -25.144  -7.939 -19.596  1.00  1.110          C  
ATOM   6721  CD1 TYR C 417     -26.351  -8.053 -20.222  1.00  1.110          C  
ATOM   6722  CD2 TYR C 417     -24.840  -8.766 -18.533  1.00  1.110          C  
ATOM   6723  CE1 TYR C 417     -27.243  -8.986 -19.821  1.00  1.110          C  
ATOM   6724  CE2 TYR C 417     -25.750  -9.706 -18.130  1.00  1.110          C  
ATOM   6725  CZ  TYR C 417     -26.960  -9.819 -18.799  1.00  1.110          C  
ATOM   6726  OH  TYR C 417     -27.903 -10.770 -18.452  1.00  1.110          O  
ATOM   6727  H   TYR C 417     -24.933  -6.312 -17.528  1.00  0.840          H  
ATOM   6728  HA  TYR C 417     -23.521  -4.903 -19.743  1.00  1.000          H  
ATOM   6729 1HB  TYR C 417     -24.293  -6.816 -21.145  1.00  1.330          H  
ATOM   6730 2HB  TYR C 417     -23.160  -7.277 -19.890  1.00  1.330          H  
ATOM   6731  HD1 TYR C 417     -26.597  -7.399 -21.053  1.00  1.330          H  
ATOM   6732  HD2 TYR C 417     -23.887  -8.674 -18.025  1.00  1.330          H  
ATOM   6733  HE1 TYR C 417     -28.185  -9.076 -20.320  1.00  1.330          H  
ATOM   6734  HE2 TYR C 417     -25.510 -10.357 -17.297  1.00  1.330          H  
ATOM   6735  HH  TYR C 417     -28.640 -10.744 -19.084  1.00  1.330          H  
ATOM   6736  N   HIS C 418     -26.328  -4.163 -18.994  1.00  0.900          N  
ATOM   6737  CA  HIS C 418     -27.612  -3.434 -19.207  1.00  1.010          C  
ATOM   6738  C   HIS C 418     -28.748  -4.006 -18.341  1.00  0.940          C  
ATOM   6739  O   HIS C 418     -28.568  -4.991 -17.628  1.00  1.050          O  
ATOM   6740  CB  HIS C 418     -28.032  -3.413 -20.712  1.00  1.370          C  
ATOM   6741  CG  HIS C 418     -29.295  -2.667 -21.050  1.00  1.370          C  
ATOM   6742  ND1 HIS C 418     -29.457  -1.320 -20.811  1.00  1.370          N  
ATOM   6743  CD2 HIS C 418     -30.448  -3.088 -21.629  1.00  1.370          C  
ATOM   6744  CE1 HIS C 418     -30.659  -0.942 -21.225  1.00  1.370          C  
ATOM   6745  NE2 HIS C 418     -31.277  -1.998 -21.721  1.00  1.370          N  
ATOM   6746  H   HIS C 418     -25.929  -4.132 -18.055  1.00  1.080          H  
ATOM   6747  HA  HIS C 418     -27.479  -2.395 -18.905  1.00  1.210          H  
ATOM   6748 1HB  HIS C 418     -27.236  -2.980 -21.320  1.00  1.640          H  
ATOM   6749 2HB  HIS C 418     -28.222  -4.432 -21.050  1.00  1.640          H  
ATOM   6750  HD2 HIS C 418     -30.672  -4.105 -21.959  1.00  1.640          H  
ATOM   6751  HE1 HIS C 418     -31.069   0.066 -21.165  1.00  1.640          H  
ATOM   6752  HE2 HIS C 418     -32.211  -2.007 -22.112  1.00  1.640          H  
ATOM   6753  N   GLY C 419     -29.943  -3.407 -18.429  1.00  0.920          N  
ATOM   6754  CA  GLY C 419     -31.095  -3.741 -17.585  1.00  1.030          C  
ATOM   6755  C   GLY C 419     -31.527  -5.208 -17.536  1.00  1.180          C  
ATOM   6756  O   GLY C 419     -31.938  -5.673 -16.469  1.00  1.750          O  
ATOM   6757  H   GLY C 419     -30.037  -2.614 -19.057  1.00  1.100          H  
ATOM   6758 1HA  GLY C 419     -30.881  -3.406 -16.570  1.00  1.240          H  
ATOM   6759 2HA  GLY C 419     -31.942  -3.143 -17.920  1.00  1.240          H  
ATOM   6760  N   SER C 420     -31.370  -5.964 -18.636  1.00  0.960          N  
ATOM   6761  CA  SER C 420     -31.764  -7.381 -18.696  1.00  1.170          C  
ATOM   6762  C   SER C 420     -30.978  -8.243 -17.704  1.00  1.100          C  
ATOM   6763  O   SER C 420     -31.387  -9.349 -17.346  1.00  1.280          O  
ATOM   6764  CB  SER C 420     -31.591  -7.915 -20.100  1.00  1.550          C  
ATOM   6765  OG  SER C 420     -30.250  -7.906 -20.457  1.00  1.550          O  
ATOM   6766  H   SER C 420     -30.997  -5.549 -19.481  1.00  1.150          H  
ATOM   6767  HA  SER C 420     -32.821  -7.450 -18.433  1.00  1.400          H  
ATOM   6768 1HB  SER C 420     -31.974  -8.937 -20.147  1.00  1.860          H  
ATOM   6769 2HB  SER C 420     -32.164  -7.315 -20.803  1.00  1.860          H  
ATOM   6770  HG  SER C 420     -30.155  -8.526 -21.224  1.00  1.860          H  
ATOM   6771  N   HIS C 421     -29.872  -7.703 -17.206  1.00  0.930          N  
ATOM   6772  CA  HIS C 421     -28.987  -8.312 -16.231  1.00  1.040          C  
ATOM   6773  C   HIS C 421     -29.783  -8.831 -15.035  1.00  1.110          C  
ATOM   6774  O   HIS C 421     -29.563  -9.952 -14.555  1.00  1.400          O  
ATOM   6775  CB  HIS C 421     -27.929  -7.254 -15.863  1.00  1.410          C  
ATOM   6776  CG  HIS C 421     -26.919  -7.571 -14.847  1.00  1.410          C  
ATOM   6777  ND1 HIS C 421     -25.937  -8.507 -15.026  1.00  1.410          N  
ATOM   6778  CD2 HIS C 421     -26.687  -7.008 -13.653  1.00  1.410          C  
ATOM   6779  CE1 HIS C 421     -25.172  -8.535 -13.961  1.00  1.410          C  
ATOM   6780  NE2 HIS C 421     -25.596  -7.627 -13.122  1.00  1.410          N  
ATOM   6781  H   HIS C 421     -29.606  -6.768 -17.524  1.00  1.120          H  
ATOM   6782  HA  HIS C 421     -28.481  -9.159 -16.667  1.00  1.250          H  
ATOM   6783 1HB  HIS C 421     -27.385  -6.989 -16.771  1.00  1.690          H  
ATOM   6784 2HB  HIS C 421     -28.442  -6.353 -15.532  1.00  1.690          H  
ATOM   6785  HD2 HIS C 421     -27.261  -6.205 -13.196  1.00  1.690          H  
ATOM   6786  HE1 HIS C 421     -24.347  -9.180 -13.800  1.00  1.690          H  
ATOM   6787  HE2 HIS C 421     -25.186  -7.419 -12.215  1.00  1.690          H  
ATOM   6788  N   VAL C 422     -30.789  -8.064 -14.599  1.00  1.030          N  
ATOM   6789  CA  VAL C 422     -31.610  -8.403 -13.435  1.00  1.150          C  
ATOM   6790  C   VAL C 422     -32.280  -9.792 -13.511  1.00  1.160          C  
ATOM   6791  O   VAL C 422     -32.654 -10.347 -12.477  1.00  1.440          O  
ATOM   6792  CB  VAL C 422     -32.705  -7.322 -13.246  1.00  1.560          C  
ATOM   6793  CG1 VAL C 422     -33.797  -7.443 -14.337  1.00  1.560          C  
ATOM   6794  CG2 VAL C 422     -33.321  -7.422 -11.842  1.00  1.560          C  
ATOM   6795  H   VAL C 422     -30.969  -7.176 -15.084  1.00  1.240          H  
ATOM   6796  HA  VAL C 422     -30.969  -8.381 -12.561  1.00  1.380          H  
ATOM   6797  HB  VAL C 422     -32.238  -6.344 -13.370  1.00  1.870          H  
ATOM   6798 1HG1 VAL C 422     -34.526  -6.645 -14.203  1.00  1.870          H  
ATOM   6799 2HG1 VAL C 422     -33.346  -7.356 -15.321  1.00  1.870          H  
ATOM   6800 3HG1 VAL C 422     -34.308  -8.396 -14.259  1.00  1.870          H  
ATOM   6801 1HG2 VAL C 422     -34.060  -6.634 -11.719  1.00  1.870          H  
ATOM   6802 2HG2 VAL C 422     -33.806  -8.382 -11.702  1.00  1.870          H  
ATOM   6803 3HG2 VAL C 422     -32.539  -7.304 -11.094  1.00  1.870          H  
ATOM   6804  N   GLN C 423     -32.476 -10.328 -14.719  1.00  1.000          N  
ATOM   6805  CA  GLN C 423     -33.133 -11.614 -14.898  1.00  1.050          C  
ATOM   6806  C   GLN C 423     -32.266 -12.844 -14.600  1.00  1.020          C  
ATOM   6807  O   GLN C 423     -32.799 -13.908 -14.269  1.00  1.150          O  
ATOM   6808  CB  GLN C 423     -33.655 -11.712 -16.336  1.00  1.450          C  
ATOM   6809  CG  GLN C 423     -34.778 -10.726 -16.655  1.00  1.450          C  
ATOM   6810  CD  GLN C 423     -35.259 -10.803 -18.103  1.00  1.450          C  
ATOM   6811  OE1 GLN C 423     -34.490 -11.096 -19.028  1.00  1.450          O  
ATOM   6812  NE2 GLN C 423     -36.545 -10.537 -18.305  1.00  1.450          N  
ATOM   6813  H   GLN C 423     -32.119  -9.839 -15.546  1.00  1.200          H  
ATOM   6814  HA  GLN C 423     -33.984 -11.642 -14.219  1.00  1.260          H  
ATOM   6815 1HB  GLN C 423     -32.833 -11.521 -17.027  1.00  1.740          H  
ATOM   6816 2HB  GLN C 423     -34.014 -12.722 -16.526  1.00  1.740          H  
ATOM   6817 1HG  GLN C 423     -35.621 -10.928 -15.999  1.00  1.740          H  
ATOM   6818 2HG  GLN C 423     -34.404  -9.717 -16.482  1.00  1.740          H  
ATOM   6819 1HE2 GLN C 423     -36.926 -10.567 -19.231  1.00  1.740          H  
ATOM   6820 2HE2 GLN C 423     -37.139 -10.303 -17.534  1.00  1.740          H  
ATOM   6821  N   LYS C 424     -30.950 -12.753 -14.819  1.00  0.950          N  
ATOM   6822  CA  LYS C 424     -30.059 -13.905 -14.621  1.00  1.120          C  
ATOM   6823  C   LYS C 424     -28.727 -13.591 -13.916  1.00  1.090          C  
ATOM   6824  O   LYS C 424     -28.084 -14.492 -13.388  1.00  1.330          O  
ATOM   6825  CB  LYS C 424     -29.770 -14.607 -15.961  1.00  1.500          C  
ATOM   6826  CG  LYS C 424     -30.945 -15.264 -16.703  1.00  1.500          C  
ATOM   6827  CD  LYS C 424     -31.514 -16.482 -15.956  1.00  1.500          C  
ATOM   6828  CE  LYS C 424     -32.582 -17.184 -16.787  1.00  1.500          C  
ATOM   6829  NZ  LYS C 424     -33.195 -18.339 -16.060  1.00  1.500          N  
ATOM   6830  H   LYS C 424     -30.549 -11.848 -15.061  1.00  1.140          H  
ATOM   6831  HA  LYS C 424     -30.576 -14.612 -13.978  1.00  1.340          H  
ATOM   6832 1HB  LYS C 424     -29.377 -13.877 -16.660  1.00  1.800          H  
ATOM   6833 2HB  LYS C 424     -29.005 -15.367 -15.809  1.00  1.800          H  
ATOM   6834 1HG  LYS C 424     -31.735 -14.534 -16.869  1.00  1.800          H  
ATOM   6835 2HG  LYS C 424     -30.585 -15.604 -17.669  1.00  1.800          H  
ATOM   6836 1HD  LYS C 424     -30.707 -17.182 -15.744  1.00  1.800          H  
ATOM   6837 2HD  LYS C 424     -31.962 -16.177 -15.016  1.00  1.800          H  
ATOM   6838 1HE  LYS C 424     -33.363 -16.468 -17.036  1.00  1.800          H  
ATOM   6839 2HE  LYS C 424     -32.127 -17.548 -17.709  1.00  1.800          H  
ATOM   6840 1HZ  LYS C 424     -33.896 -18.776 -16.645  1.00  1.800          H  
ATOM   6841 2HZ  LYS C 424     -32.478 -19.013 -15.834  1.00  1.800          H  
ATOM   6842 3HZ  LYS C 424     -33.629 -18.009 -15.208  1.00  1.800          H  
ATOM   6843  N   GLN C 425     -28.260 -12.340 -14.021  1.00  0.890          N  
ATOM   6844  CA  GLN C 425     -26.950 -11.847 -13.581  1.00  0.940          C  
ATOM   6845  C   GLN C 425     -25.683 -12.554 -14.093  1.00  0.940          C  
ATOM   6846  O   GLN C 425     -24.907 -12.991 -13.244  1.00  1.240          O  
ATOM   6847  CB  GLN C 425     -26.788 -11.875 -12.060  1.00  1.300          C  
ATOM   6848  CG  GLN C 425     -27.715 -11.028 -11.220  1.00  1.300          C  
ATOM   6849  CD  GLN C 425     -27.441  -9.602 -11.260  1.00  1.300          C  
ATOM   6850  OE1 GLN C 425     -26.321  -9.170 -10.954  1.00  1.300          O  
ATOM   6851  NE2 GLN C 425     -28.449  -8.835 -11.587  1.00  1.300          N  
ATOM   6852  H   GLN C 425     -28.832 -11.621 -14.449  1.00  1.070          H  
ATOM   6853  HA  GLN C 425     -26.895 -10.810 -13.904  1.00  1.130          H  
ATOM   6854 1HB  GLN C 425     -26.791 -12.878 -11.731  1.00  1.560          H  
ATOM   6855 2HB  GLN C 425     -25.799 -11.488 -11.827  1.00  1.560          H  
ATOM   6856 1HG  GLN C 425     -28.737 -11.181 -11.562  1.00  1.560          H  
ATOM   6857 2HG  GLN C 425     -27.607 -11.320 -10.192  1.00  1.560          H  
ATOM   6858 1HE2 GLN C 425     -28.336  -7.843 -11.615  1.00  1.560          H  
ATOM   6859 2HE2 GLN C 425     -29.337  -9.251 -11.786  1.00  1.560          H  
ATOM   6860  N   PRO C 426     -25.486 -12.839 -15.405  1.00  0.770          N  
ATOM   6861  CA  PRO C 426     -24.257 -13.315 -16.042  1.00  0.870          C  
ATOM   6862  C   PRO C 426     -23.328 -12.154 -16.490  1.00  0.630          C  
ATOM   6863  O   PRO C 426     -23.278 -11.911 -17.703  1.00  0.670          O  
ATOM   6864  CB  PRO C 426     -24.788 -14.064 -17.255  1.00  1.300          C  
ATOM   6865  CG  PRO C 426     -26.005 -13.310 -17.638  1.00  1.300          C  
ATOM   6866  CD  PRO C 426     -26.605 -12.850 -16.325  1.00  1.300          C  
ATOM   6867  HA  PRO C 426     -23.748 -14.014 -15.369  1.00  1.040          H  
ATOM   6868 1HB  PRO C 426     -24.043 -14.079 -18.042  1.00  1.570          H  
ATOM   6869 2HB  PRO C 426     -25.003 -15.111 -16.989  1.00  1.570          H  
ATOM   6870 1HG  PRO C 426     -25.733 -12.495 -18.313  1.00  1.570          H  
ATOM   6871 2HG  PRO C 426     -26.685 -13.958 -18.212  1.00  1.570          H  
ATOM   6872 1HD  PRO C 426     -27.101 -11.876 -16.391  1.00  1.570          H  
ATOM   6873 2HD  PRO C 426     -27.244 -13.639 -16.056  1.00  1.570          H  
ATOM   6874  N   PRO C 427     -22.667 -11.382 -15.600  1.00  0.520          N  
ATOM   6875  CA  PRO C 427     -21.897 -10.193 -15.898  1.00  0.410          C  
ATOM   6876  C   PRO C 427     -20.633 -10.449 -16.678  1.00  0.400          C  
ATOM   6877  O   PRO C 427     -20.147 -11.579 -16.748  1.00  0.430          O  
ATOM   6878  CB  PRO C 427     -21.536  -9.677 -14.530  1.00  0.610          C  
ATOM   6879  CG  PRO C 427     -21.532 -10.911 -13.672  1.00  0.610          C  
ATOM   6880  CD  PRO C 427     -22.630 -11.697 -14.175  1.00  0.610          C  
ATOM   6881  HA  PRO C 427     -22.532  -9.461 -16.420  1.00  0.490          H  
ATOM   6882 1HB  PRO C 427     -20.601  -9.180 -14.621  1.00  0.740          H  
ATOM   6883 2HB  PRO C 427     -22.226  -8.912 -14.212  1.00  0.740          H  
ATOM   6884 1HG  PRO C 427     -20.586 -11.459 -13.753  1.00  0.740          H  
ATOM   6885 2HG  PRO C 427     -21.680 -10.649 -12.618  1.00  0.740          H  
ATOM   6886 1HD  PRO C 427     -22.509 -12.736 -13.948  1.00  0.740          H  
ATOM   6887 2HD  PRO C 427     -23.468 -11.261 -13.689  1.00  0.740          H  
ATOM   6888  N   LYS C 428     -20.130  -9.372 -17.257  1.00  0.430          N  
ATOM   6889  CA  LYS C 428     -18.898  -9.298 -18.018  1.00  0.500          C  
ATOM   6890  C   LYS C 428     -17.698  -9.489 -17.133  1.00  0.480          C  
ATOM   6891  O   LYS C 428     -17.574  -8.787 -16.132  1.00  0.470          O  
ATOM   6892  CB  LYS C 428     -18.843  -7.901 -18.654  1.00  0.670          C  
ATOM   6893  CG  LYS C 428     -17.659  -7.577 -19.522  1.00  0.670          C  
ATOM   6894  CD  LYS C 428     -17.800  -6.183 -20.088  1.00  0.670          C  
ATOM   6895  CE  LYS C 428     -16.602  -5.785 -20.908  1.00  0.670          C  
ATOM   6896  NZ  LYS C 428     -16.804  -4.460 -21.538  1.00  0.670          N  
ATOM   6897  H   LYS C 428     -20.632  -8.494 -17.111  1.00  0.520          H  
ATOM   6898  HA  LYS C 428     -18.892 -10.078 -18.778  1.00  0.600          H  
ATOM   6899 1HB  LYS C 428     -19.733  -7.763 -19.270  1.00  0.810          H  
ATOM   6900 2HB  LYS C 428     -18.885  -7.152 -17.864  1.00  0.810          H  
ATOM   6901 1HG  LYS C 428     -16.717  -7.682 -18.974  1.00  0.810          H  
ATOM   6902 2HG  LYS C 428     -17.670  -8.253 -20.362  1.00  0.810          H  
ATOM   6903 1HD  LYS C 428     -18.684  -6.145 -20.727  1.00  0.810          H  
ATOM   6904 2HD  LYS C 428     -17.932  -5.472 -19.273  1.00  0.810          H  
ATOM   6905 1HE  LYS C 428     -15.726  -5.744 -20.262  1.00  0.810          H  
ATOM   6906 2HE  LYS C 428     -16.434  -6.524 -21.685  1.00  0.810          H  
ATOM   6907 1HZ  LYS C 428     -15.996  -4.206 -22.085  1.00  0.810          H  
ATOM   6908 2HZ  LYS C 428     -17.624  -4.528 -22.155  1.00  0.810          H  
ATOM   6909 3HZ  LYS C 428     -16.961  -3.761 -20.831  1.00  0.810          H  
ATOM   6910  N   ILE C 429     -16.778 -10.380 -17.490  1.00  0.490          N  
ATOM   6911  CA  ILE C 429     -15.613 -10.533 -16.642  1.00  0.500          C  
ATOM   6912  C   ILE C 429     -14.599  -9.464 -17.030  1.00  0.510          C  
ATOM   6913  O   ILE C 429     -14.289  -9.284 -18.205  1.00  0.540          O  
ATOM   6914  CB  ILE C 429     -14.997 -11.959 -16.741  1.00  0.700          C  
ATOM   6915  CG1 ILE C 429     -15.963 -13.071 -16.159  1.00  0.700          C  
ATOM   6916  CG2 ILE C 429     -13.655 -12.020 -15.964  1.00  0.700          C  
ATOM   6917  CD1 ILE C 429     -17.029 -13.630 -17.121  1.00  0.700          C  
ATOM   6918  H   ILE C 429     -16.876 -10.977 -18.329  1.00  0.590          H  
ATOM   6919  HA  ILE C 429     -15.898 -10.359 -15.610  1.00  0.600          H  
ATOM   6920  HB  ILE C 429     -14.829 -12.198 -17.783  1.00  0.840          H  
ATOM   6921 1HG1 ILE C 429     -15.342 -13.896 -15.844  1.00  0.840          H  
ATOM   6922 2HG1 ILE C 429     -16.474 -12.675 -15.297  1.00  0.840          H  
ATOM   6923 1HG2 ILE C 429     -13.239 -13.019 -16.050  1.00  0.840          H  
ATOM   6924 2HG2 ILE C 429     -12.938 -11.302 -16.370  1.00  0.840          H  
ATOM   6925 3HG2 ILE C 429     -13.829 -11.798 -14.911  1.00  0.840          H  
ATOM   6926 1HD1 ILE C 429     -17.608 -14.399 -16.615  1.00  0.840          H  
ATOM   6927 2HD1 ILE C 429     -17.707 -12.847 -17.451  1.00  0.840          H  
ATOM   6928 3HD1 ILE C 429     -16.539 -14.063 -17.992  1.00  0.840          H  
ATOM   6929  N   VAL C 430     -14.157  -8.699 -16.038  1.00  0.480          N  
ATOM   6930  CA  VAL C 430     -13.189  -7.630 -16.235  1.00  0.480          C  
ATOM   6931  C   VAL C 430     -11.874  -8.094 -15.635  1.00  0.460          C  
ATOM   6932  O   VAL C 430     -10.828  -8.046 -16.270  1.00  0.440          O  
ATOM   6933  CB  VAL C 430     -13.679  -6.327 -15.567  1.00  0.670          C  
ATOM   6934  CG1 VAL C 430     -12.607  -5.213 -15.712  1.00  0.670          C  
ATOM   6935  CG2 VAL C 430     -15.029  -5.913 -16.212  1.00  0.670          C  
ATOM   6936  H   VAL C 430     -14.483  -8.887 -15.087  1.00  0.580          H  
ATOM   6937  HA  VAL C 430     -13.048  -7.457 -17.302  1.00  0.580          H  
ATOM   6938  HB  VAL C 430     -13.828  -6.503 -14.501  1.00  0.810          H  
ATOM   6939 1HG1 VAL C 430     -12.954  -4.307 -15.233  1.00  0.810          H  
ATOM   6940 2HG1 VAL C 430     -11.668  -5.527 -15.245  1.00  0.810          H  
ATOM   6941 3HG1 VAL C 430     -12.424  -5.015 -16.768  1.00  0.810          H  
ATOM   6942 1HG2 VAL C 430     -15.400  -5.006 -15.744  1.00  0.810          H  
ATOM   6943 2HG2 VAL C 430     -14.882  -5.741 -17.278  1.00  0.810          H  
ATOM   6944 3HG2 VAL C 430     -15.764  -6.713 -16.074  1.00  0.810          H  
ATOM   6945  N   LEU C 431     -11.936  -8.509 -14.384  1.00  0.450          N  
ATOM   6946  CA  LEU C 431     -10.777  -9.039 -13.694  1.00  0.460          C  
ATOM   6947  C   LEU C 431     -11.001 -10.517 -13.580  1.00  0.480          C  
ATOM   6948  O   LEU C 431     -12.110 -10.951 -13.250  1.00  0.470          O  
ATOM   6949  CB  LEU C 431     -10.629  -8.462 -12.296  1.00  0.640          C  
ATOM   6950  CG  LEU C 431      -9.518  -9.001 -11.388  1.00  0.640          C  
ATOM   6951  CD1 LEU C 431      -8.144  -8.544 -11.864  1.00  0.640          C  
ATOM   6952  CD2 LEU C 431      -9.830  -8.569 -10.006  1.00  0.640          C  
ATOM   6953  H   LEU C 431     -12.845  -8.514 -13.924  1.00  0.540          H  
ATOM   6954  HA  LEU C 431      -9.884  -8.853 -14.284  1.00  0.550          H  
ATOM   6955 1HB  LEU C 431     -10.477  -7.406 -12.400  1.00  0.770          H  
ATOM   6956 2HB  LEU C 431     -11.511  -8.631 -11.791  1.00  0.770          H  
ATOM   6957  HG  LEU C 431      -9.512 -10.096 -11.405  1.00  0.770          H  
ATOM   6958 1HD1 LEU C 431      -7.382  -8.951 -11.196  1.00  0.770          H  
ATOM   6959 2HD1 LEU C 431      -7.960  -8.902 -12.872  1.00  0.770          H  
ATOM   6960 3HD1 LEU C 431      -8.085  -7.478 -11.850  1.00  0.770          H  
ATOM   6961 1HD2 LEU C 431      -9.075  -8.945  -9.365  1.00  0.770          H  
ATOM   6962 2HD2 LEU C 431      -9.854  -7.522  -9.956  1.00  0.770          H  
ATOM   6963 3HD2 LEU C 431     -10.793  -8.953  -9.703  1.00  0.770          H  
ATOM   6964  N   ASP C 432      -9.965 -11.296 -13.788  1.00  0.540          N  
ATOM   6965  CA  ASP C 432     -10.100 -12.718 -13.636  1.00  0.560          C  
ATOM   6966  C   ASP C 432      -8.917 -13.263 -12.878  1.00  0.590          C  
ATOM   6967  O   ASP C 432      -8.001 -12.517 -12.527  1.00  0.570          O  
ATOM   6968  CB  ASP C 432     -10.194 -13.334 -15.028  1.00  0.780          C  
ATOM   6969  CG  ASP C 432     -10.810 -14.702 -15.137  1.00  0.780          C  
ATOM   6970  OD1 ASP C 432     -11.032 -15.368 -14.151  1.00  0.780          O  
ATOM   6971  OD2 ASP C 432     -10.915 -15.134 -16.245  1.00  0.780          O  
ATOM   6972  H   ASP C 432      -9.080 -10.915 -14.089  1.00  0.650          H  
ATOM   6973  HA  ASP C 432     -11.004 -12.939 -13.069  1.00  0.670          H  
ATOM   6974 1HB  ASP C 432     -10.759 -12.654 -15.664  1.00  0.930          H  
ATOM   6975 2HB  ASP C 432      -9.218 -13.377 -15.451  1.00  0.930          H  
ATOM   6976  N   MET C 433      -8.951 -14.564 -12.677  1.00  0.670          N  
ATOM   6977  CA  MET C 433      -7.978 -15.330 -11.932  1.00  0.730          C  
ATOM   6978  C   MET C 433      -6.626 -15.454 -12.643  1.00  0.690          C  
ATOM   6979  O   MET C 433      -6.569 -15.696 -13.851  1.00  0.710          O  
ATOM   6980  CB  MET C 433      -8.627 -16.697 -11.690  1.00  1.000          C  
ATOM   6981  CG  MET C 433      -7.903 -17.611 -10.809  1.00  1.000          C  
ATOM   6982  SD  MET C 433      -8.814 -19.091 -10.437  1.00  1.000          S  
ATOM   6983  CE  MET C 433      -7.628 -19.760  -9.355  1.00  1.000          C  
ATOM   6984  H   MET C 433      -9.765 -15.055 -13.041  1.00  0.800          H  
ATOM   6985  HA  MET C 433      -7.809 -14.827 -10.978  1.00  0.880          H  
ATOM   6986 1HB  MET C 433      -9.621 -16.549 -11.277  1.00  1.200          H  
ATOM   6987 2HB  MET C 433      -8.752 -17.200 -12.649  1.00  1.200          H  
ATOM   6988 1HG  MET C 433      -6.960 -17.890 -11.265  1.00  1.200          H  
ATOM   6989 2HG  MET C 433      -7.697 -17.107  -9.877  1.00  1.200          H  
ATOM   6990 1HE  MET C 433      -7.968 -20.687  -8.939  1.00  1.200          H  
ATOM   6991 2HE  MET C 433      -6.710 -19.928  -9.884  1.00  1.200          H  
ATOM   6992 3HE  MET C 433      -7.467 -19.054  -8.572  1.00  1.200          H  
ATOM   6993  N   SER C 434      -5.535 -15.328 -11.874  1.00  0.630          N  
ATOM   6994  CA  SER C 434      -4.170 -15.469 -12.385  1.00  0.620          C  
ATOM   6995  C   SER C 434      -3.605 -16.837 -12.056  1.00  0.590          C  
ATOM   6996  O   SER C 434      -2.703 -17.324 -12.732  1.00  0.630          O  
ATOM   6997  CB  SER C 434      -3.229 -14.436 -11.776  1.00  0.870          C  
ATOM   6998  OG  SER C 434      -3.538 -13.103 -12.140  1.00  0.870          O  
ATOM   6999  H   SER C 434      -5.662 -15.159 -10.875  1.00  0.760          H  
ATOM   7000  HA  SER C 434      -4.190 -15.355 -13.467  1.00  0.740          H  
ATOM   7001 1HB  SER C 434      -3.278 -14.530 -10.689  1.00  1.050          H  
ATOM   7002 2HB  SER C 434      -2.207 -14.668 -12.070  1.00  1.050          H  
ATOM   7003  HG  SER C 434      -2.916 -12.566 -11.640  1.00  1.050          H  
ATOM   7004  N   HIS C 435      -4.113 -17.443 -10.993  1.00  0.540          N  
ATOM   7005  CA  HIS C 435      -3.651 -18.751 -10.567  1.00  0.510          C  
ATOM   7006  C   HIS C 435      -4.329 -19.860 -11.345  1.00  0.490          C  
ATOM   7007  O   HIS C 435      -5.351 -19.648 -11.986  1.00  0.560          O  
ATOM   7008  CB  HIS C 435      -3.823 -18.968  -9.061  1.00  0.730          C  
ATOM   7009  CG  HIS C 435      -2.868 -18.185  -8.244  1.00  0.730          C  
ATOM   7010  ND1 HIS C 435      -1.511 -18.358  -8.363  1.00  0.730          N  
ATOM   7011  CD2 HIS C 435      -3.046 -17.251  -7.275  1.00  0.730          C  
ATOM   7012  CE1 HIS C 435      -0.895 -17.558  -7.532  1.00  0.730          C  
ATOM   7013  NE2 HIS C 435      -1.805 -16.874  -6.851  1.00  0.730          N  
ATOM   7014  H   HIS C 435      -4.827 -16.956 -10.439  1.00  0.650          H  
ATOM   7015  HA  HIS C 435      -2.585 -18.830 -10.777  1.00  0.610          H  
ATOM   7016 1HB  HIS C 435      -4.831 -18.676  -8.766  1.00  0.870          H  
ATOM   7017 2HB  HIS C 435      -3.693 -20.019  -8.827  1.00  0.870          H  
ATOM   7018  HD1 HIS C 435      -1.082 -19.149  -8.796  1.00  0.870          H  
ATOM   7019  HD2 HIS C 435      -3.918 -16.802  -6.828  1.00  0.870          H  
ATOM   7020  HE1 HIS C 435       0.196 -17.546  -7.485  1.00  0.870          H  
ATOM   7021  N   ASP C 436      -3.706 -21.027 -11.339  1.00  0.460          N  
ATOM   7022  CA  ASP C 436      -4.232 -22.226 -11.975  1.00  0.460          C  
ATOM   7023  C   ASP C 436      -5.146 -23.020 -11.016  1.00  0.430          C  
ATOM   7024  O   ASP C 436      -4.628 -23.579 -10.049  1.00  0.470          O  
ATOM   7025  CB  ASP C 436      -3.068 -23.130 -12.395  1.00  0.640          C  
ATOM   7026  CG  ASP C 436      -3.501 -24.377 -13.174  1.00  0.640          C  
ATOM   7027  OD1 ASP C 436      -4.688 -24.658 -13.201  1.00  0.640          O  
ATOM   7028  OD2 ASP C 436      -2.643 -25.032 -13.760  1.00  0.640          O  
ATOM   7029  H   ASP C 436      -2.829 -21.087 -10.843  1.00  0.550          H  
ATOM   7030  HA  ASP C 436      -4.767 -21.920 -12.867  1.00  0.550          H  
ATOM   7031 1HB  ASP C 436      -2.359 -22.560 -12.983  1.00  0.770          H  
ATOM   7032 2HB  ASP C 436      -2.539 -23.463 -11.503  1.00  0.770          H  
ATOM   7033  N   PRO C 437      -6.494 -23.033 -11.183  1.00  0.420          N  
ATOM   7034  CA  PRO C 437      -7.449 -23.723 -10.330  1.00  0.410          C  
ATOM   7035  C   PRO C 437      -7.507 -25.219 -10.612  1.00  0.450          C  
ATOM   7036  O   PRO C 437      -8.218 -25.946  -9.916  1.00  0.440          O  
ATOM   7037  CB  PRO C 437      -8.788 -23.080 -10.707  1.00  0.610          C  
ATOM   7038  CG  PRO C 437      -8.621 -22.714 -12.152  1.00  0.610          C  
ATOM   7039  CD  PRO C 437      -7.143 -22.309 -12.304  1.00  0.610          C  
ATOM   7040  HA  PRO C 437      -7.200 -23.546  -9.282  1.00  0.490          H  
ATOM   7041 1HB  PRO C 437      -9.601 -23.807 -10.562  1.00  0.740          H  
ATOM   7042 2HB  PRO C 437      -9.019 -22.241 -10.067  1.00  0.740          H  
ATOM   7043 1HG  PRO C 437      -8.892 -23.579 -12.787  1.00  0.740          H  
ATOM   7044 2HG  PRO C 437      -9.310 -21.897 -12.415  1.00  0.740          H  
ATOM   7045 1HD  PRO C 437      -6.773 -22.671 -13.280  1.00  0.740          H  
ATOM   7046 2HD  PRO C 437      -7.053 -21.232 -12.191  1.00  0.740          H  
ATOM   7047  N   LYS C 438      -6.837 -25.683 -11.669  1.00  0.510          N  
ATOM   7048  CA  LYS C 438      -7.017 -27.061 -12.071  1.00  0.620          C  
ATOM   7049  C   LYS C 438      -6.645 -28.017 -10.959  1.00  0.560          C  
ATOM   7050  O   LYS C 438      -5.561 -27.937 -10.377  1.00  0.550          O  
ATOM   7051  CB  LYS C 438      -6.201 -27.378 -13.328  1.00  0.820          C  
ATOM   7052  CG  LYS C 438      -6.423 -28.807 -13.892  1.00  0.820          C  
ATOM   7053  CD  LYS C 438      -5.681 -29.046 -15.212  1.00  0.820          C  
ATOM   7054  CE  LYS C 438      -4.199 -29.411 -14.992  1.00  0.820          C  
ATOM   7055  NZ  LYS C 438      -4.019 -30.838 -14.482  1.00  0.820          N  
ATOM   7056  H   LYS C 438      -6.187 -25.104 -12.219  1.00  0.610          H  
ATOM   7057  HA  LYS C 438      -8.064 -27.206 -12.307  1.00  0.740          H  
ATOM   7058 1HB  LYS C 438      -6.457 -26.658 -14.108  1.00  0.990          H  
ATOM   7059 2HB  LYS C 438      -5.145 -27.244 -13.103  1.00  0.990          H  
ATOM   7060 1HG  LYS C 438      -6.056 -29.518 -13.169  1.00  0.990          H  
ATOM   7061 2HG  LYS C 438      -7.479 -28.991 -14.034  1.00  0.990          H  
ATOM   7062 1HD  LYS C 438      -6.168 -29.856 -15.759  1.00  0.990          H  
ATOM   7063 2HD  LYS C 438      -5.727 -28.141 -15.821  1.00  0.990          H  
ATOM   7064 1HE  LYS C 438      -3.669 -29.307 -15.940  1.00  0.990          H  
ATOM   7065 2HE  LYS C 438      -3.760 -28.726 -14.270  1.00  0.990          H  
ATOM   7066 1HZ  LYS C 438      -3.035 -31.019 -14.366  1.00  0.990          H  
ATOM   7067 2HZ  LYS C 438      -4.496 -30.999 -13.565  1.00  0.990          H  
ATOM   7068 3HZ  LYS C 438      -4.399 -31.485 -15.147  1.00  0.990          H  
ATOM   7069  N   ASP C 439      -7.574 -28.926 -10.666  1.00  0.540          N  
ATOM   7070  CA  ASP C 439      -7.437 -29.961  -9.636  1.00  0.500          C  
ATOM   7071  C   ASP C 439      -7.352 -29.407  -8.202  1.00  0.420          C  
ATOM   7072  O   ASP C 439      -7.065 -30.155  -7.260  1.00  0.410          O  
ATOM   7073  CB  ASP C 439      -6.194 -30.831  -9.903  1.00  0.720          C  
ATOM   7074  CG  ASP C 439      -6.237 -31.590 -11.250  1.00  0.720          C  
ATOM   7075  OD1 ASP C 439      -7.254 -32.165 -11.569  1.00  0.720          O  
ATOM   7076  OD2 ASP C 439      -5.236 -31.560 -11.969  1.00  0.720          O  
ATOM   7077  H   ASP C 439      -8.446 -28.879 -11.208  1.00  0.650          H  
ATOM   7078  HA  ASP C 439      -8.317 -30.601  -9.696  1.00  0.600          H  
ATOM   7079 1HB  ASP C 439      -5.289 -30.235  -9.856  1.00  0.860          H  
ATOM   7080 2HB  ASP C 439      -6.115 -31.572  -9.109  1.00  0.860          H  
ATOM   7081  N   LYS C 440      -7.650 -28.120  -8.017  1.00  0.380          N  
ATOM   7082  CA  LYS C 440      -7.642 -27.506  -6.697  1.00  0.340          C  
ATOM   7083  C   LYS C 440      -9.026 -27.156  -6.186  1.00  0.320          C  
ATOM   7084  O   LYS C 440     -10.020 -27.120  -6.936  1.00  0.330          O  
ATOM   7085  CB  LYS C 440      -6.764 -26.259  -6.680  1.00  0.490          C  
ATOM   7086  CG  LYS C 440      -5.298 -26.542  -6.874  1.00  0.490          C  
ATOM   7087  CD  LYS C 440      -4.499 -25.266  -6.891  1.00  0.490          C  
ATOM   7088  CE  LYS C 440      -3.018 -25.531  -7.068  1.00  0.490          C  
ATOM   7089  NZ  LYS C 440      -2.233 -24.266  -7.243  1.00  0.490          N  
ATOM   7090  H   LYS C 440      -7.860 -27.525  -8.825  1.00  0.460          H  
ATOM   7091  HA  LYS C 440      -7.217 -28.219  -5.992  1.00  0.410          H  
ATOM   7092 1HB  LYS C 440      -7.082 -25.586  -7.474  1.00  0.590          H  
ATOM   7093 2HB  LYS C 440      -6.891 -25.731  -5.731  1.00  0.590          H  
ATOM   7094 1HG  LYS C 440      -4.946 -27.181  -6.065  1.00  0.590          H  
ATOM   7095 2HG  LYS C 440      -5.157 -27.069  -7.821  1.00  0.590          H  
ATOM   7096 1HD  LYS C 440      -4.844 -24.658  -7.722  1.00  0.590          H  
ATOM   7097 2HD  LYS C 440      -4.655 -24.720  -5.962  1.00  0.590          H  
ATOM   7098 1HE  LYS C 440      -2.645 -26.061  -6.194  1.00  0.590          H  
ATOM   7099 2HE  LYS C 440      -2.877 -26.156  -7.950  1.00  0.590          H  
ATOM   7100 1HZ  LYS C 440      -1.263 -24.495  -7.370  1.00  0.590          H  
ATOM   7101 2HZ  LYS C 440      -2.582 -23.794  -8.068  1.00  0.590          H  
ATOM   7102 3HZ  LYS C 440      -2.318 -23.622  -6.434  1.00  0.590          H  
ATOM   7103  N   ASP C 441      -9.087 -26.939  -4.882  1.00  0.300          N  
ATOM   7104  CA  ASP C 441     -10.310 -26.525  -4.232  1.00  0.300          C  
ATOM   7105  C   ASP C 441     -10.338 -25.004  -4.219  1.00  0.320          C  
ATOM   7106  O   ASP C 441      -9.327 -24.372  -3.890  1.00  0.380          O  
ATOM   7107  CB  ASP C 441     -10.344 -27.111  -2.832  1.00  0.420          C  
ATOM   7108  CG  ASP C 441     -10.503 -28.647  -2.830  1.00  0.420          C  
ATOM   7109  OD1 ASP C 441     -11.458 -29.168  -3.378  1.00  0.420          O  
ATOM   7110  OD2 ASP C 441      -9.630 -29.294  -2.300  1.00  0.420          O  
ATOM   7111  H   ASP C 441      -8.232 -27.009  -4.310  1.00  0.360          H  
ATOM   7112  HA  ASP C 441     -11.170 -26.887  -4.799  1.00  0.360          H  
ATOM   7113 1HB  ASP C 441      -9.413 -26.881  -2.348  1.00  0.500          H  
ATOM   7114 2HB  ASP C 441     -11.148 -26.655  -2.259  1.00  0.500          H  
ATOM   7115  N   ILE C 442     -11.422 -24.397  -4.687  1.00  0.330          N  
ATOM   7116  CA  ILE C 442     -11.453 -22.945  -4.675  1.00  0.370          C  
ATOM   7117  C   ILE C 442     -12.621 -22.404  -3.864  1.00  0.350          C  
ATOM   7118  O   ILE C 442     -13.750 -22.885  -3.957  1.00  0.330          O  
ATOM   7119  CB  ILE C 442     -11.368 -22.369  -6.111  1.00  0.500          C  
ATOM   7120  CG1 ILE C 442     -11.318 -20.800  -6.080  1.00  0.500          C  
ATOM   7121  CG2 ILE C 442     -12.546 -22.862  -6.941  1.00  0.500          C  
ATOM   7122  CD1 ILE C 442     -10.801 -20.211  -7.332  1.00  0.500          C  
ATOM   7123  H   ILE C 442     -12.232 -24.937  -5.008  1.00  0.400          H  
ATOM   7124  HA  ILE C 442     -10.559 -22.611  -4.182  1.00  0.440          H  
ATOM   7125  HB  ILE C 442     -10.441 -22.716  -6.571  1.00  0.600          H  
ATOM   7126 1HG1 ILE C 442     -12.328 -20.416  -5.918  1.00  0.600          H  
ATOM   7127 2HG1 ILE C 442     -10.690 -20.462  -5.278  1.00  0.600          H  
ATOM   7128 1HG2 ILE C 442     -12.479 -22.502  -7.953  1.00  0.600          H  
ATOM   7129 2HG2 ILE C 442     -12.530 -23.944  -6.955  1.00  0.600          H  
ATOM   7130 3HG2 ILE C 442     -13.471 -22.519  -6.500  1.00  0.600          H  
ATOM   7131 1HD1 ILE C 442     -10.797 -19.149  -7.269  1.00  0.600          H  
ATOM   7132 2HD1 ILE C 442      -9.790 -20.564  -7.491  1.00  0.600          H  
ATOM   7133 3HD1 ILE C 442     -11.402 -20.505  -8.134  1.00  0.600          H  
ATOM   7134  N   LEU C 443     -12.302 -21.439  -3.026  1.00  0.400          N  
ATOM   7135  CA  LEU C 443     -13.262 -20.791  -2.144  1.00  0.420          C  
ATOM   7136  C   LEU C 443     -13.622 -19.411  -2.675  1.00  0.410          C  
ATOM   7137  O   LEU C 443     -12.738 -18.653  -3.068  1.00  0.400          O  
ATOM   7138  CB  LEU C 443     -12.637 -20.701  -0.747  1.00  0.580          C  
ATOM   7139  CG  LEU C 443     -13.406 -20.013   0.407  1.00  0.580          C  
ATOM   7140  CD1 LEU C 443     -14.620 -20.799   0.742  1.00  0.580          C  
ATOM   7141  CD2 LEU C 443     -12.498 -19.923   1.651  1.00  0.580          C  
ATOM   7142  H   LEU C 443     -11.317 -21.147  -3.030  1.00  0.480          H  
ATOM   7143  HA  LEU C 443     -14.164 -21.397  -2.110  1.00  0.500          H  
ATOM   7144 1HB  LEU C 443     -12.367 -21.707  -0.425  1.00  0.700          H  
ATOM   7145 2HB  LEU C 443     -11.762 -20.157  -0.885  1.00  0.700          H  
ATOM   7146  HG  LEU C 443     -13.705 -19.010   0.107  1.00  0.700          H  
ATOM   7147 1HD1 LEU C 443     -15.134 -20.337   1.552  1.00  0.700          H  
ATOM   7148 2HD1 LEU C 443     -15.277 -20.843  -0.116  1.00  0.700          H  
ATOM   7149 3HD1 LEU C 443     -14.311 -21.790   1.040  1.00  0.700          H  
ATOM   7150 1HD2 LEU C 443     -13.047 -19.444   2.461  1.00  0.700          H  
ATOM   7151 2HD2 LEU C 443     -12.193 -20.914   1.963  1.00  0.700          H  
ATOM   7152 3HD2 LEU C 443     -11.623 -19.340   1.426  1.00  0.700          H  
ATOM   7153  N   LEU C 444     -14.911 -19.093  -2.736  1.00  0.450          N  
ATOM   7154  CA  LEU C 444     -15.345 -17.785  -3.224  1.00  0.490          C  
ATOM   7155  C   LEU C 444     -15.772 -16.842  -2.108  1.00  0.530          C  
ATOM   7156  O   LEU C 444     -16.743 -17.125  -1.398  1.00  0.630          O  
ATOM   7157  CB  LEU C 444     -16.560 -17.939  -4.141  1.00  0.670          C  
ATOM   7158  CG  LEU C 444     -16.451 -18.889  -5.332  1.00  0.670          C  
ATOM   7159  CD1 LEU C 444     -17.821 -18.877  -6.049  1.00  0.670          C  
ATOM   7160  CD2 LEU C 444     -15.284 -18.492  -6.268  1.00  0.670          C  
ATOM   7161  H   LEU C 444     -15.604 -19.791  -2.454  1.00  0.540          H  
ATOM   7162  HA  LEU C 444     -14.521 -17.312  -3.758  1.00  0.590          H  
ATOM   7163 1HB  LEU C 444     -17.386 -18.298  -3.533  1.00  0.800          H  
ATOM   7164 2HB  LEU C 444     -16.822 -16.957  -4.518  1.00  0.800          H  
ATOM   7165  HG  LEU C 444     -16.272 -19.894  -4.967  1.00  0.800          H  
ATOM   7166 1HD1 LEU C 444     -17.800 -19.561  -6.890  1.00  0.800          H  
ATOM   7167 2HD1 LEU C 444     -18.600 -19.189  -5.347  1.00  0.800          H  
ATOM   7168 3HD1 LEU C 444     -18.044 -17.879  -6.405  1.00  0.800          H  
ATOM   7169 1HD2 LEU C 444     -15.235 -19.191  -7.104  1.00  0.800          H  
ATOM   7170 2HD2 LEU C 444     -15.445 -17.489  -6.641  1.00  0.800          H  
ATOM   7171 3HD2 LEU C 444     -14.340 -18.528  -5.723  1.00  0.800          H  
ATOM   7172  N   ILE C 445     -15.083 -15.703  -1.975  1.00  0.470          N  
ATOM   7173  CA  ILE C 445     -15.424 -14.728  -0.937  1.00  0.480          C  
ATOM   7174  C   ILE C 445     -16.196 -13.549  -1.486  1.00  0.480          C  
ATOM   7175  O   ILE C 445     -15.719 -12.786  -2.330  1.00  0.500          O  
ATOM   7176  CB  ILE C 445     -14.187 -14.240  -0.129  1.00  0.670          C  
ATOM   7177  CG1 ILE C 445     -13.573 -15.413   0.616  1.00  0.670          C  
ATOM   7178  CG2 ILE C 445     -14.630 -13.180   0.877  1.00  0.670          C  
ATOM   7179  CD1 ILE C 445     -12.291 -15.227   1.205  1.00  0.670          C  
ATOM   7180  H   ILE C 445     -14.292 -15.527  -2.605  1.00  0.560          H  
ATOM   7181  HA  ILE C 445     -16.091 -15.208  -0.233  1.00  0.580          H  
ATOM   7182  HB  ILE C 445     -13.445 -13.834  -0.800  1.00  0.800          H  
ATOM   7183 1HG1 ILE C 445     -14.185 -15.600   1.440  1.00  0.800          H  
ATOM   7184 2HG1 ILE C 445     -13.539 -16.281  -0.045  1.00  0.800          H  
ATOM   7185 1HG2 ILE C 445     -13.796 -12.820   1.463  1.00  0.800          H  
ATOM   7186 2HG2 ILE C 445     -15.080 -12.343   0.379  1.00  0.800          H  
ATOM   7187 3HG2 ILE C 445     -15.364 -13.641   1.529  1.00  0.800          H  
ATOM   7188 1HD1 ILE C 445     -12.021 -16.132   1.738  1.00  0.800          H  
ATOM   7189 2HD1 ILE C 445     -11.591 -15.034   0.428  1.00  0.800          H  
ATOM   7190 3HD1 ILE C 445     -12.310 -14.409   1.893  1.00  0.800          H  
ATOM   7191  N   GLU C 446     -17.380 -13.369  -0.917  1.00  0.460          N  
ATOM   7192  CA  GLU C 446     -18.323 -12.331  -1.313  1.00  0.470          C  
ATOM   7193  C   GLU C 446     -18.832 -11.621  -0.059  1.00  0.460          C  
ATOM   7194  O   GLU C 446     -18.745 -12.171   1.036  1.00  0.630          O  
ATOM   7195  CB  GLU C 446     -19.469 -12.979  -2.113  1.00  0.650          C  
ATOM   7196  CG  GLU C 446     -20.500 -12.030  -2.676  1.00  0.650          C  
ATOM   7197  CD  GLU C 446     -19.932 -11.028  -3.624  1.00  0.650          C  
ATOM   7198  OE1 GLU C 446     -19.370 -10.060  -3.136  1.00  0.650          O  
ATOM   7199  OE2 GLU C 446     -20.054 -11.207  -4.818  1.00  0.650          O  
ATOM   7200  H   GLU C 446     -17.670 -14.064  -0.213  1.00  0.550          H  
ATOM   7201  HA  GLU C 446     -17.810 -11.602  -1.943  1.00  0.560          H  
ATOM   7202 1HB  GLU C 446     -19.056 -13.548  -2.937  1.00  0.780          H  
ATOM   7203 2HB  GLU C 446     -19.998 -13.686  -1.466  1.00  0.780          H  
ATOM   7204 1HG  GLU C 446     -21.249 -12.607  -3.197  1.00  0.780          H  
ATOM   7205 2HG  GLU C 446     -21.007 -11.518  -1.874  1.00  0.780          H  
ATOM   7206  N   ASP C 447     -19.333 -10.387  -0.175  1.00  0.410          N  
ATOM   7207  CA  ASP C 447     -19.843  -9.757   1.055  1.00  0.410          C  
ATOM   7208  C   ASP C 447     -21.174 -10.372   1.465  1.00  0.460          C  
ATOM   7209  O   ASP C 447     -21.289 -10.930   2.576  1.00  0.470          O  
ATOM   7210  CB  ASP C 447     -19.964  -8.217   0.963  1.00  0.570          C  
ATOM   7211  CG  ASP C 447     -20.818  -7.594  -0.195  1.00  0.570          C  
ATOM   7212  OD1 ASP C 447     -21.471  -8.311  -0.909  1.00  0.570          O  
ATOM   7213  OD2 ASP C 447     -20.780  -6.395  -0.341  1.00  0.570          O  
ATOM   7214  H   ASP C 447     -19.388  -9.956  -1.114  1.00  0.490          H  
ATOM   7215  HA  ASP C 447     -19.128  -9.954   1.853  1.00  0.490          H  
ATOM   7216 1HB  ASP C 447     -20.395  -7.871   1.891  1.00  0.690          H  
ATOM   7217 2HB  ASP C 447     -19.001  -7.799   0.933  1.00  0.690          H  
ATOM   7218  N   ILE C 448     -22.151 -10.327   0.568  1.00  0.480          N  
ATOM   7219  CA  ILE C 448     -23.425 -10.938   0.869  1.00  0.510          C  
ATOM   7220  C   ILE C 448     -23.857 -11.857  -0.242  1.00  0.510          C  
ATOM   7221  O   ILE C 448     -23.456 -11.706  -1.393  1.00  0.500          O  
ATOM   7222  CB  ILE C 448     -24.541  -9.892   1.081  1.00  0.700          C  
ATOM   7223  CG1 ILE C 448     -24.858  -9.081  -0.221  1.00  0.700          C  
ATOM   7224  CG2 ILE C 448     -24.063  -8.960   2.116  1.00  0.700          C  
ATOM   7225  CD1 ILE C 448     -26.094  -8.192  -0.129  1.00  0.700          C  
ATOM   7226  H   ILE C 448     -21.984  -9.827  -0.307  1.00  0.580          H  
ATOM   7227  HA  ILE C 448     -23.331 -11.533   1.774  1.00  0.610          H  
ATOM   7228  HB  ILE C 448     -25.445 -10.401   1.425  1.00  0.840          H  
ATOM   7229 1HG1 ILE C 448     -23.994  -8.456  -0.465  1.00  0.840          H  
ATOM   7230 2HG1 ILE C 448     -25.031  -9.772  -1.045  1.00  0.840          H  
ATOM   7231 1HG2 ILE C 448     -24.815  -8.250   2.357  1.00  0.840          H  
ATOM   7232 2HG2 ILE C 448     -23.812  -9.526   2.968  1.00  0.840          H  
ATOM   7233 3HG2 ILE C 448     -23.180  -8.448   1.762  1.00  0.840          H  
ATOM   7234 1HD1 ILE C 448     -26.234  -7.685  -1.085  1.00  0.840          H  
ATOM   7235 2HD1 ILE C 448     -26.960  -8.819   0.077  1.00  0.840          H  
ATOM   7236 3HD1 ILE C 448     -25.985  -7.448   0.650  1.00  0.840          H  
ATOM   7237  N   VAL C 449     -24.722 -12.782   0.097  1.00  0.520          N  
ATOM   7238  CA  VAL C 449     -25.319 -13.648  -0.897  1.00  0.530          C  
ATOM   7239  C   VAL C 449     -26.818 -13.630  -0.682  1.00  0.570          C  
ATOM   7240  O   VAL C 449     -27.295 -13.933   0.416  1.00  0.650          O  
ATOM   7241  CB  VAL C 449     -24.725 -15.068  -0.816  1.00  0.740          C  
ATOM   7242  CG1 VAL C 449     -25.399 -16.008  -1.851  1.00  0.740          C  
ATOM   7243  CG2 VAL C 449     -23.205 -15.008  -1.073  1.00  0.740          C  
ATOM   7244  H   VAL C 449     -24.994 -12.839   1.085  1.00  0.620          H  
ATOM   7245  HA  VAL C 449     -25.113 -13.247  -1.891  1.00  0.640          H  
ATOM   7246  HB  VAL C 449     -24.895 -15.442   0.159  1.00  0.890          H  
ATOM   7247 1HG1 VAL C 449     -24.977 -17.006  -1.772  1.00  0.890          H  
ATOM   7248 2HG1 VAL C 449     -26.474 -16.065  -1.663  1.00  0.890          H  
ATOM   7249 3HG1 VAL C 449     -25.232 -15.621  -2.850  1.00  0.890          H  
ATOM   7250 1HG2 VAL C 449     -22.777 -15.992  -0.988  1.00  0.890          H  
ATOM   7251 2HG2 VAL C 449     -23.019 -14.611  -2.072  1.00  0.890          H  
ATOM   7252 3HG2 VAL C 449     -22.733 -14.366  -0.352  1.00  0.890          H  
ATOM   7253  N   ASP C 450     -27.551 -13.283  -1.726  1.00  0.550          N  
ATOM   7254  CA  ASP C 450     -28.979 -13.187  -1.658  1.00  0.620          C  
ATOM   7255  C   ASP C 450     -29.688 -13.969  -2.762  1.00  0.580          C  
ATOM   7256  O   ASP C 450     -30.137 -15.086  -2.521  1.00  0.610          O  
ATOM   7257  CB  ASP C 450     -29.286 -11.704  -1.649  1.00  0.840          C  
ATOM   7258  CG  ASP C 450     -28.680 -11.017  -2.827  1.00  0.840          C  
ATOM   7259  OD1 ASP C 450     -27.969 -11.698  -3.588  1.00  0.840          O  
ATOM   7260  OD2 ASP C 450     -28.904  -9.860  -3.010  1.00  0.840          O  
ATOM   7261  H   ASP C 450     -27.120 -13.008  -2.613  1.00  0.660          H  
ATOM   7262  HA  ASP C 450     -29.306 -13.610  -0.709  1.00  0.740          H  
ATOM   7263 1HB  ASP C 450     -30.356 -11.540  -1.641  1.00  1.010          H  
ATOM   7264 2HB  ASP C 450     -28.862 -11.269  -0.750  1.00  1.010          H  
ATOM   7265  N   SER C 451     -29.797 -13.414  -3.974  1.00  0.600          N  
ATOM   7266  CA  SER C 451     -30.505 -14.107  -5.032  1.00  0.620          C  
ATOM   7267  C   SER C 451     -29.695 -15.296  -5.511  1.00  0.630          C  
ATOM   7268  O   SER C 451     -30.237 -16.322  -5.954  1.00  0.650          O  
ATOM   7269  CB  SER C 451     -30.721 -13.162  -6.179  1.00  0.860          C  
ATOM   7270  OG  SER C 451     -29.494 -12.894  -6.816  1.00  0.860          O  
ATOM   7271  H   SER C 451     -29.373 -12.510  -4.173  1.00  0.720          H  
ATOM   7272  HA  SER C 451     -31.449 -14.441  -4.656  1.00  0.740          H  
ATOM   7273 1HB  SER C 451     -31.437 -13.582  -6.878  1.00  1.030          H  
ATOM   7274 2HB  SER C 451     -31.144 -12.236  -5.795  1.00  1.030          H  
ATOM   7275  HG  SER C 451     -29.643 -12.099  -7.342  1.00  1.030          H  
ATOM   7276  N   GLY C 452     -28.370 -15.143  -5.412  1.00  0.650          N  
ATOM   7277  CA  GLY C 452     -27.404 -16.156  -5.798  1.00  0.670          C  
ATOM   7278  C   GLY C 452     -27.155 -16.143  -7.299  1.00  0.640          C  
ATOM   7279  O   GLY C 452     -26.294 -16.858  -7.804  1.00  0.620          O  
ATOM   7280  H   GLY C 452     -28.022 -14.245  -5.086  1.00  0.780          H  
ATOM   7281 1HA  GLY C 452     -26.468 -15.986  -5.264  1.00  0.800          H  
ATOM   7282 2HA  GLY C 452     -27.777 -17.132  -5.492  1.00  0.800          H  
ATOM   7283  N   ARG C 453     -27.831 -15.260  -8.016  1.00  0.670          N  
ATOM   7284  CA  ARG C 453     -27.728 -15.226  -9.466  1.00  0.720          C  
ATOM   7285  C   ARG C 453     -26.277 -15.002  -9.948  1.00  0.610          C  
ATOM   7286  O   ARG C 453     -25.783 -15.707 -10.841  1.00  0.590          O  
ATOM   7287  CB  ARG C 453     -28.630 -14.106  -9.957  1.00  0.990          C  
ATOM   7288  CG  ARG C 453     -30.137 -14.270  -9.787  1.00  0.990          C  
ATOM   7289  CD  ARG C 453     -30.867 -13.047 -10.271  1.00  0.990          C  
ATOM   7290  NE  ARG C 453     -32.305 -13.056  -9.950  1.00  0.990          N  
ATOM   7291  CZ  ARG C 453     -33.271 -13.675 -10.655  1.00  0.990          C  
ATOM   7292  NH1 ARG C 453     -32.974 -14.370 -11.707  1.00  0.990          N  
ATOM   7293  NH2 ARG C 453     -34.532 -13.573 -10.269  1.00  0.990          N  
ATOM   7294  H   ARG C 453     -28.475 -14.629  -7.541  1.00  0.800          H  
ATOM   7295  HA  ARG C 453     -28.072 -16.173  -9.866  1.00  0.860          H  
ATOM   7296 1HB  ARG C 453     -28.360 -13.210  -9.443  1.00  1.190          H  
ATOM   7297 2HB  ARG C 453     -28.486 -13.973 -10.998  1.00  1.190          H  
ATOM   7298 1HG  ARG C 453     -30.474 -15.078 -10.376  1.00  1.190          H  
ATOM   7299 2HG  ARG C 453     -30.373 -14.460  -8.757  1.00  1.190          H  
ATOM   7300 1HD  ARG C 453     -30.428 -12.172  -9.795  1.00  1.190          H  
ATOM   7301 2HD  ARG C 453     -30.753 -12.949 -11.353  1.00  1.190          H  
ATOM   7302  HE  ARG C 453     -32.605 -12.514  -9.149  1.00  1.190          H  
ATOM   7303 1HH1 ARG C 453     -32.021 -14.439 -12.013  1.00  1.190          H  
ATOM   7304 2HH1 ARG C 453     -33.699 -14.817 -12.251  1.00  1.190          H  
ATOM   7305 1HH2 ARG C 453     -34.767 -13.027  -9.452  1.00  1.190          H  
ATOM   7306 2HH2 ARG C 453     -35.260 -14.030 -10.797  1.00  1.190          H  
ATOM   7307  N   SER C 454     -25.557 -14.081  -9.293  1.00  0.600          N  
ATOM   7308  CA  SER C 454     -24.186 -13.767  -9.679  1.00  0.520          C  
ATOM   7309  C   SER C 454     -23.196 -14.817  -9.180  1.00  0.560          C  
ATOM   7310  O   SER C 454     -22.042 -14.871  -9.627  1.00  0.730          O  
ATOM   7311  CB  SER C 454     -23.816 -12.389  -9.163  1.00  0.760          C  
ATOM   7312  OG  SER C 454     -23.759 -12.362  -7.759  1.00  0.760          O  
ATOM   7313  H   SER C 454     -25.976 -13.551  -8.545  1.00  0.720          H  
ATOM   7314  HA  SER C 454     -24.141 -13.746 -10.772  1.00  0.620          H  
ATOM   7315 1HB  SER C 454     -22.853 -12.092  -9.577  1.00  0.910          H  
ATOM   7316 2HB  SER C 454     -24.556 -11.666  -9.513  1.00  0.910          H  
ATOM   7317  HG  SER C 454     -23.565 -11.449  -7.518  1.00  0.910          H  
ATOM   7318  N   ILE C 455     -23.652 -15.668  -8.265  1.00  0.500          N  
ATOM   7319  CA  ILE C 455     -22.825 -16.702  -7.701  1.00  0.580          C  
ATOM   7320  C   ILE C 455     -22.887 -17.841  -8.678  1.00  0.540          C  
ATOM   7321  O   ILE C 455     -21.868 -18.435  -9.007  1.00  0.550          O  
ATOM   7322  CB  ILE C 455     -23.246 -17.124  -6.289  1.00  0.780          C  
ATOM   7323  CG1 ILE C 455     -23.201 -15.924  -5.284  1.00  0.780          C  
ATOM   7324  CG2 ILE C 455     -22.351 -18.215  -5.846  1.00  0.780          C  
ATOM   7325  CD1 ILE C 455     -21.852 -15.219  -5.119  1.00  0.780          C  
ATOM   7326  H   ILE C 455     -24.628 -15.626  -7.995  1.00  0.600          H  
ATOM   7327  HA  ILE C 455     -21.794 -16.362  -7.664  1.00  0.700          H  
ATOM   7328  HB  ILE C 455     -24.268 -17.487  -6.307  1.00  0.940          H  
ATOM   7329 1HG1 ILE C 455     -23.927 -15.182  -5.608  1.00  0.940          H  
ATOM   7330 2HG1 ILE C 455     -23.494 -16.296  -4.306  1.00  0.940          H  
ATOM   7331 1HG2 ILE C 455     -22.639 -18.530  -4.888  1.00  0.940          H  
ATOM   7332 2HG2 ILE C 455     -22.447 -19.023  -6.528  1.00  0.940          H  
ATOM   7333 3HG2 ILE C 455     -21.316 -17.891  -5.826  1.00  0.940          H  
ATOM   7334 1HD1 ILE C 455     -21.963 -14.418  -4.398  1.00  0.940          H  
ATOM   7335 2HD1 ILE C 455     -21.095 -15.908  -4.759  1.00  0.940          H  
ATOM   7336 3HD1 ILE C 455     -21.529 -14.792  -6.067  1.00  0.940          H  
ATOM   7337  N   LYS C 456     -24.081 -18.126  -9.196  1.00  0.530          N  
ATOM   7338  CA  LYS C 456     -24.220 -19.188 -10.174  1.00  0.560          C  
ATOM   7339  C   LYS C 456     -23.226 -18.941 -11.317  1.00  0.570          C  
ATOM   7340  O   LYS C 456     -22.547 -19.876 -11.754  1.00  0.560          O  
ATOM   7341  CB  LYS C 456     -25.660 -19.235 -10.707  1.00  0.770          C  
ATOM   7342  CG  LYS C 456     -25.961 -20.339 -11.731  1.00  0.770          C  
ATOM   7343  CD  LYS C 456     -25.813 -21.732 -11.129  1.00  0.770          C  
ATOM   7344  CE  LYS C 456     -26.556 -22.810 -11.948  1.00  0.770          C  
ATOM   7345  NZ  LYS C 456     -26.149 -22.838 -13.392  1.00  0.770          N  
ATOM   7346  H   LYS C 456     -24.904 -17.626  -8.856  1.00  0.640          H  
ATOM   7347  HA  LYS C 456     -23.972 -20.136  -9.699  1.00  0.670          H  
ATOM   7348 1HB  LYS C 456     -26.356 -19.335  -9.878  1.00  0.930          H  
ATOM   7349 2HB  LYS C 456     -25.889 -18.284 -11.188  1.00  0.930          H  
ATOM   7350 1HG  LYS C 456     -26.965 -20.208 -12.111  1.00  0.930          H  
ATOM   7351 2HG  LYS C 456     -25.263 -20.248 -12.566  1.00  0.930          H  
ATOM   7352 1HD  LYS C 456     -24.749 -21.999 -11.110  1.00  0.930          H  
ATOM   7353 2HD  LYS C 456     -26.193 -21.737 -10.111  1.00  0.930          H  
ATOM   7354 1HE  LYS C 456     -26.334 -23.779 -11.509  1.00  0.930          H  
ATOM   7355 2HE  LYS C 456     -27.628 -22.631 -11.887  1.00  0.930          H  
ATOM   7356 1HZ  LYS C 456     -26.646 -23.565 -13.874  1.00  0.930          H  
ATOM   7357 2HZ  LYS C 456     -26.352 -21.958 -13.824  1.00  0.930          H  
ATOM   7358 3HZ  LYS C 456     -25.141 -23.006 -13.491  1.00  0.930          H  
ATOM   7359  N   LEU C 457     -23.076 -17.679 -11.759  1.00  0.610          N  
ATOM   7360  CA  LEU C 457     -22.097 -17.381 -12.803  1.00  0.660          C  
ATOM   7361  C   LEU C 457     -20.689 -17.712 -12.330  1.00  0.560          C  
ATOM   7362  O   LEU C 457     -19.969 -18.438 -13.008  1.00  0.520          O  
ATOM   7363  CB  LEU C 457     -22.162 -15.884 -13.226  1.00  0.900          C  
ATOM   7364  CG  LEU C 457     -21.159 -15.300 -14.413  1.00  0.900          C  
ATOM   7365  CD1 LEU C 457     -19.790 -14.856 -13.824  1.00  0.900          C  
ATOM   7366  CD2 LEU C 457     -20.949 -16.314 -15.493  1.00  0.900          C  
ATOM   7367  H   LEU C 457     -23.698 -16.947 -11.389  1.00  0.730          H  
ATOM   7368  HA  LEU C 457     -22.327 -18.010 -13.667  1.00  0.790          H  
ATOM   7369 1HB  LEU C 457     -23.187 -15.671 -13.535  1.00  1.080          H  
ATOM   7370 2HB  LEU C 457     -21.969 -15.285 -12.333  1.00  1.080          H  
ATOM   7371  HG  LEU C 457     -21.606 -14.449 -14.857  1.00  1.080          H  
ATOM   7372 1HD1 LEU C 457     -19.174 -14.444 -14.623  1.00  1.080          H  
ATOM   7373 2HD1 LEU C 457     -19.954 -14.088 -13.068  1.00  1.080          H  
ATOM   7374 3HD1 LEU C 457     -19.268 -15.685 -13.380  1.00  1.080          H  
ATOM   7375 1HD2 LEU C 457     -20.311 -15.889 -16.266  1.00  1.080          H  
ATOM   7376 2HD2 LEU C 457     -20.469 -17.190 -15.091  1.00  1.080          H  
ATOM   7377 3HD2 LEU C 457     -21.914 -16.591 -15.928  1.00  1.080          H  
ATOM   7378  N   VAL C 458     -20.289 -17.211 -11.157  1.00  0.540          N  
ATOM   7379  CA  VAL C 458     -18.910 -17.442 -10.740  1.00  0.500          C  
ATOM   7380  C   VAL C 458     -18.618 -18.939 -10.499  1.00  0.470          C  
ATOM   7381  O   VAL C 458     -17.531 -19.416 -10.844  1.00  0.480          O  
ATOM   7382  CB  VAL C 458     -18.551 -16.591  -9.504  1.00  0.720          C  
ATOM   7383  CG1 VAL C 458     -17.156 -16.966  -9.002  1.00  0.720          C  
ATOM   7384  CG2 VAL C 458     -18.597 -15.113  -9.891  1.00  0.720          C  
ATOM   7385  H   VAL C 458     -20.923 -16.627 -10.603  1.00  0.650          H  
ATOM   7386  HA  VAL C 458     -18.264 -17.100 -11.537  1.00  0.600          H  
ATOM   7387  HB  VAL C 458     -19.267 -16.787  -8.700  1.00  0.860          H  
ATOM   7388 1HG1 VAL C 458     -16.910 -16.356  -8.144  1.00  0.860          H  
ATOM   7389 2HG1 VAL C 458     -17.123 -18.008  -8.719  1.00  0.860          H  
ATOM   7390 3HG1 VAL C 458     -16.428 -16.787  -9.788  1.00  0.860          H  
ATOM   7391 1HG2 VAL C 458     -18.345 -14.497  -9.029  1.00  0.860          H  
ATOM   7392 2HG2 VAL C 458     -17.894 -14.926 -10.689  1.00  0.860          H  
ATOM   7393 3HG2 VAL C 458     -19.596 -14.858 -10.235  1.00  0.860          H  
ATOM   7394  N   ILE C 459     -19.530 -19.680  -9.883  1.00  0.460          N  
ATOM   7395  CA  ILE C 459     -19.263 -21.091  -9.633  1.00  0.460          C  
ATOM   7396  C   ILE C 459     -19.114 -21.865 -10.946  1.00  0.440          C  
ATOM   7397  O   ILE C 459     -18.153 -22.625 -11.103  1.00  0.440          O  
ATOM   7398  CB  ILE C 459     -20.357 -21.762  -8.764  1.00  0.640          C  
ATOM   7399  CG1 ILE C 459     -20.341 -21.185  -7.325  1.00  0.640          C  
ATOM   7400  CG2 ILE C 459     -20.127 -23.275  -8.740  1.00  0.640          C  
ATOM   7401  CD1 ILE C 459     -21.540 -21.573  -6.464  1.00  0.640          C  
ATOM   7402  H   ILE C 459     -20.414 -19.252  -9.608  1.00  0.550          H  
ATOM   7403  HA  ILE C 459     -18.318 -21.164  -9.096  1.00  0.550          H  
ATOM   7404  HB  ILE C 459     -21.340 -21.542  -9.193  1.00  0.770          H  
ATOM   7405 1HG1 ILE C 459     -19.450 -21.518  -6.820  1.00  0.770          H  
ATOM   7406 2HG1 ILE C 459     -20.312 -20.097  -7.402  1.00  0.770          H  
ATOM   7407 1HG2 ILE C 459     -20.886 -23.768  -8.153  1.00  0.770          H  
ATOM   7408 2HG2 ILE C 459     -20.167 -23.670  -9.744  1.00  0.770          H  
ATOM   7409 3HG2 ILE C 459     -19.163 -23.474  -8.318  1.00  0.770          H  
ATOM   7410 1HD1 ILE C 459     -21.443 -21.109  -5.478  1.00  0.770          H  
ATOM   7411 2HD1 ILE C 459     -22.454 -21.233  -6.944  1.00  0.770          H  
ATOM   7412 3HD1 ILE C 459     -21.587 -22.645  -6.338  1.00  0.770          H  
ATOM   7413  N   ASP C 460     -20.059 -21.697 -11.889  1.00  0.440          N  
ATOM   7414  CA  ASP C 460     -19.953 -22.401 -13.169  1.00  0.450          C  
ATOM   7415  C   ASP C 460     -18.704 -21.970 -13.934  1.00  0.440          C  
ATOM   7416  O   ASP C 460     -18.082 -22.779 -14.645  1.00  0.440          O  
ATOM   7417  CB  ASP C 460     -21.202 -22.209 -14.021  1.00  0.630          C  
ATOM   7418  CG  ASP C 460     -22.449 -23.021 -13.560  1.00  0.630          C  
ATOM   7419  OD1 ASP C 460     -22.343 -23.952 -12.773  1.00  0.630          O  
ATOM   7420  OD2 ASP C 460     -23.515 -22.702 -14.045  1.00  0.630          O  
ATOM   7421  H   ASP C 460     -20.859 -21.079 -11.714  1.00  0.530          H  
ATOM   7422  HA  ASP C 460     -19.862 -23.461 -12.959  1.00  0.540          H  
ATOM   7423 1HB  ASP C 460     -21.470 -21.145 -14.000  1.00  0.750          H  
ATOM   7424 2HB  ASP C 460     -20.977 -22.469 -15.055  1.00  0.750          H  
ATOM   7425  N   LEU C 461     -18.332 -20.696 -13.785  1.00  0.460          N  
ATOM   7426  CA  LEU C 461     -17.152 -20.149 -14.416  1.00  0.500          C  
ATOM   7427  C   LEU C 461     -15.913 -20.881 -13.916  1.00  0.480          C  
ATOM   7428  O   LEU C 461     -15.073 -21.269 -14.717  1.00  0.480          O  
ATOM   7429  CB  LEU C 461     -17.094 -18.641 -14.132  1.00  0.680          C  
ATOM   7430  CG  LEU C 461     -15.932 -17.813 -14.647  1.00  0.680          C  
ATOM   7431  CD1 LEU C 461     -15.841 -17.884 -16.125  1.00  0.680          C  
ATOM   7432  CD2 LEU C 461     -16.184 -16.389 -14.230  1.00  0.680          C  
ATOM   7433  H   LEU C 461     -18.914 -20.054 -13.237  1.00  0.550          H  
ATOM   7434  HA  LEU C 461     -17.241 -20.308 -15.488  1.00  0.600          H  
ATOM   7435 1HB  LEU C 461     -18.003 -18.195 -14.530  1.00  0.820          H  
ATOM   7436 2HB  LEU C 461     -17.106 -18.512 -13.069  1.00  0.820          H  
ATOM   7437  HG  LEU C 461     -14.995 -18.172 -14.210  1.00  0.820          H  
ATOM   7438 1HD1 LEU C 461     -15.020 -17.255 -16.470  1.00  0.820          H  
ATOM   7439 2HD1 LEU C 461     -15.664 -18.911 -16.445  1.00  0.820          H  
ATOM   7440 3HD1 LEU C 461     -16.778 -17.524 -16.538  1.00  0.820          H  
ATOM   7441 1HD2 LEU C 461     -15.361 -15.764 -14.564  1.00  0.820          H  
ATOM   7442 2HD2 LEU C 461     -17.113 -16.040 -14.672  1.00  0.820          H  
ATOM   7443 3HD2 LEU C 461     -16.266 -16.347 -13.158  1.00  0.820          H  
ATOM   7444  N   LEU C 462     -15.805 -21.139 -12.612  1.00  0.470          N  
ATOM   7445  CA  LEU C 462     -14.636 -21.875 -12.139  1.00  0.450          C  
ATOM   7446  C   LEU C 462     -14.673 -23.366 -12.548  1.00  0.430          C  
ATOM   7447  O   LEU C 462     -13.624 -23.942 -12.877  1.00  0.440          O  
ATOM   7448  CB  LEU C 462     -14.487 -21.743 -10.616  1.00  0.640          C  
ATOM   7449  CG  LEU C 462     -13.665 -20.504 -10.037  1.00  0.640          C  
ATOM   7450  CD1 LEU C 462     -12.255 -20.403 -10.685  1.00  0.640          C  
ATOM   7451  CD2 LEU C 462     -14.443 -19.230 -10.225  1.00  0.640          C  
ATOM   7452  H   LEU C 462     -16.494 -20.748 -11.958  1.00  0.560          H  
ATOM   7453  HA  LEU C 462     -13.773 -21.449 -12.622  1.00  0.540          H  
ATOM   7454 1HB  LEU C 462     -15.498 -21.663 -10.210  1.00  0.770          H  
ATOM   7455 2HB  LEU C 462     -14.036 -22.654 -10.230  1.00  0.770          H  
ATOM   7456  HG  LEU C 462     -13.531 -20.659  -8.976  1.00  0.770          H  
ATOM   7457 1HD1 LEU C 462     -11.728 -19.569 -10.233  1.00  0.770          H  
ATOM   7458 2HD1 LEU C 462     -11.702 -21.326 -10.504  1.00  0.770          H  
ATOM   7459 3HD1 LEU C 462     -12.309 -20.223 -11.744  1.00  0.770          H  
ATOM   7460 1HD2 LEU C 462     -13.891 -18.396  -9.788  1.00  0.770          H  
ATOM   7461 2HD2 LEU C 462     -14.608 -19.039 -11.285  1.00  0.770          H  
ATOM   7462 3HD2 LEU C 462     -15.391 -19.328  -9.724  1.00  0.770          H  
ATOM   7463  N   LYS C 463     -15.868 -23.983 -12.611  1.00  0.440          N  
ATOM   7464  CA  LYS C 463     -15.966 -25.390 -13.054  1.00  0.460          C  
ATOM   7465  C   LYS C 463     -15.392 -25.529 -14.471  1.00  0.480          C  
ATOM   7466  O   LYS C 463     -14.701 -26.498 -14.804  1.00  0.480          O  
ATOM   7467  CB  LYS C 463     -17.416 -25.881 -13.116  1.00  0.640          C  
ATOM   7468  CG  LYS C 463     -18.127 -26.092 -11.814  1.00  0.640          C  
ATOM   7469  CD  LYS C 463     -19.564 -26.526 -12.078  1.00  0.640          C  
ATOM   7470  CE  LYS C 463     -20.349 -26.744 -10.810  1.00  0.640          C  
ATOM   7471  NZ  LYS C 463     -21.789 -26.979 -11.107  1.00  0.640          N  
ATOM   7472  H   LYS C 463     -16.706 -23.476 -12.299  1.00  0.530          H  
ATOM   7473  HA  LYS C 463     -15.389 -26.019 -12.376  1.00  0.550          H  
ATOM   7474 1HB  LYS C 463     -18.004 -25.165 -13.686  1.00  0.760          H  
ATOM   7475 2HB  LYS C 463     -17.447 -26.822 -13.662  1.00  0.760          H  
ATOM   7476 1HG  LYS C 463     -17.605 -26.833 -11.207  1.00  0.760          H  
ATOM   7477 2HG  LYS C 463     -18.154 -25.153 -11.286  1.00  0.760          H  
ATOM   7478 1HD  LYS C 463     -20.077 -25.764 -12.666  1.00  0.760          H  
ATOM   7479 2HD  LYS C 463     -19.562 -27.452 -12.649  1.00  0.760          H  
ATOM   7480 1HE  LYS C 463     -19.949 -27.607 -10.282  1.00  0.760          H  
ATOM   7481 2HE  LYS C 463     -20.257 -25.879 -10.178  1.00  0.760          H  
ATOM   7482 1HZ  LYS C 463     -22.298 -27.117 -10.248  1.00  0.760          H  
ATOM   7483 2HZ  LYS C 463     -22.163 -26.150 -11.600  1.00  0.760          H  
ATOM   7484 3HZ  LYS C 463     -21.891 -27.793 -11.694  1.00  0.760          H  
ATOM   7485  N   THR C 464     -15.644 -24.506 -15.279  1.00  0.520          N  
ATOM   7486  CA  THR C 464     -15.230 -24.381 -16.671  1.00  0.570          C  
ATOM   7487  C   THR C 464     -13.701 -24.362 -16.836  1.00  0.560          C  
ATOM   7488  O   THR C 464     -13.186 -24.578 -17.936  1.00  0.690          O  
ATOM   7489  CB  THR C 464     -15.906 -23.135 -17.312  1.00  0.780          C  
ATOM   7490  OG1 THR C 464     -17.333 -23.316 -17.292  1.00  0.780          O  
ATOM   7491  CG2 THR C 464     -15.449 -22.919 -18.736  1.00  0.780          C  
ATOM   7492  H   THR C 464     -16.262 -23.776 -14.913  1.00  0.620          H  
ATOM   7493  HA  THR C 464     -15.604 -25.252 -17.206  1.00  0.680          H  
ATOM   7494  HB  THR C 464     -15.670 -22.260 -16.752  1.00  0.930          H  
ATOM   7495  HG1 THR C 464     -17.669 -23.215 -16.370  1.00  0.930          H  
ATOM   7496 1HG2 THR C 464     -15.958 -22.050 -19.153  1.00  0.930          H  
ATOM   7497 2HG2 THR C 464     -14.401 -22.746 -18.752  1.00  0.930          H  
ATOM   7498 3HG2 THR C 464     -15.678 -23.797 -19.317  1.00  0.930          H  
ATOM   7499  N   ARG C 465     -12.967 -24.059 -15.759  1.00  0.510          N  
ATOM   7500  CA  ARG C 465     -11.516 -23.980 -15.792  1.00  0.520          C  
ATOM   7501  C   ARG C 465     -10.890 -25.171 -15.072  1.00  0.530          C  
ATOM   7502  O   ARG C 465      -9.692 -25.168 -14.781  1.00  0.550          O  
ATOM   7503  CB  ARG C 465     -11.021 -22.705 -15.136  1.00  0.720          C  
ATOM   7504  CG  ARG C 465     -11.135 -21.453 -15.962  1.00  0.720          C  
ATOM   7505  CD  ARG C 465     -12.467 -20.861 -15.927  1.00  0.720          C  
ATOM   7506  NE  ARG C 465     -12.470 -19.663 -16.658  1.00  0.720          N  
ATOM   7507  CZ  ARG C 465     -12.179 -18.458 -16.173  1.00  0.720          C  
ATOM   7508  NH1 ARG C 465     -11.911 -18.259 -14.892  1.00  0.720          N  
ATOM   7509  NH2 ARG C 465     -12.141 -17.470 -17.004  1.00  0.720          N  
ATOM   7510  H   ARG C 465     -13.422 -23.927 -14.855  1.00  0.610          H  
ATOM   7511  HA  ARG C 465     -11.191 -23.994 -16.831  1.00  0.620          H  
ATOM   7512 1HB  ARG C 465     -11.570 -22.545 -14.204  1.00  0.870          H  
ATOM   7513 2HB  ARG C 465      -9.972 -22.816 -14.884  1.00  0.870          H  
ATOM   7514 1HG  ARG C 465     -10.407 -20.718 -15.623  1.00  0.870          H  
ATOM   7515 2HG  ARG C 465     -10.943 -21.695 -17.003  1.00  0.870          H  
ATOM   7516 1HD  ARG C 465     -13.187 -21.516 -16.389  1.00  0.870          H  
ATOM   7517 2HD  ARG C 465     -12.752 -20.659 -14.905  1.00  0.870          H  
ATOM   7518  HE  ARG C 465     -12.651 -19.727 -17.646  1.00  0.870          H  
ATOM   7519 1HH1 ARG C 465     -11.930 -19.022 -14.240  1.00  0.870          H  
ATOM   7520 2HH1 ARG C 465     -11.674 -17.303 -14.561  1.00  0.870          H  
ATOM   7521 1HH2 ARG C 465     -12.306 -17.653 -17.981  1.00  0.870          H  
ATOM   7522 2HH2 ARG C 465     -11.867 -16.545 -16.659  1.00  0.870          H  
ATOM   7523  N   HIS C 466     -11.700 -26.211 -14.865  1.00  0.560          N  
ATOM   7524  CA  HIS C 466     -11.347 -27.472 -14.228  1.00  0.610          C  
ATOM   7525  C   HIS C 466     -11.052 -27.410 -12.729  1.00  0.560          C  
ATOM   7526  O   HIS C 466     -10.225 -28.192 -12.235  1.00  0.590          O  
ATOM   7527  CB  HIS C 466     -10.123 -28.093 -14.927  1.00  0.830          C  
ATOM   7528  CG  HIS C 466     -10.270 -28.260 -16.408  1.00  0.830          C  
ATOM   7529  ND1 HIS C 466     -11.094 -29.211 -16.979  1.00  0.830          N  
ATOM   7530  CD2 HIS C 466      -9.705 -27.584 -17.434  1.00  0.830          C  
ATOM   7531  CE1 HIS C 466     -11.019 -29.113 -18.296  1.00  0.830          C  
ATOM   7532  NE2 HIS C 466     -10.186 -28.136 -18.596  1.00  0.830          N  
ATOM   7533  H   HIS C 466     -12.681 -26.127 -15.142  1.00  0.670          H  
ATOM   7534  HA  HIS C 466     -12.186 -28.156 -14.354  1.00  0.730          H  
ATOM   7535 1HB  HIS C 466      -9.233 -27.508 -14.733  1.00  1.000          H  
ATOM   7536 2HB  HIS C 466      -9.946 -29.082 -14.509  1.00  1.000          H  
ATOM   7537  HD1 HIS C 466     -11.833 -29.695 -16.507  1.00  1.000          H  
ATOM   7538  HD2 HIS C 466      -9.000 -26.752 -17.470  1.00  1.000          H  
ATOM   7539  HE1 HIS C 466     -11.596 -29.781 -18.934  1.00  1.000          H  
ATOM   7540  N   ALA C 467     -11.765 -26.547 -11.987  1.00  0.510          N  
ATOM   7541  CA  ALA C 467     -11.641 -26.537 -10.535  1.00  0.470          C  
ATOM   7542  C   ALA C 467     -12.088 -27.904 -10.024  1.00  0.490          C  
ATOM   7543  O   ALA C 467     -12.943 -28.542 -10.645  1.00  0.550          O  
ATOM   7544  CB  ALA C 467     -12.482 -25.426  -9.926  1.00  0.670          C  
ATOM   7545  H   ALA C 467     -12.408 -25.873 -12.417  1.00  0.610          H  
ATOM   7546  HA  ALA C 467     -10.597 -26.391 -10.267  1.00  0.560          H  
ATOM   7547 1HB  ALA C 467     -12.380 -25.450  -8.841  1.00  0.810          H  
ATOM   7548 2HB  ALA C 467     -12.147 -24.463 -10.305  1.00  0.810          H  
ATOM   7549 3HB  ALA C 467     -13.514 -25.582 -10.196  1.00  0.810          H  
ATOM   7550  N   LYS C 468     -11.505 -28.383  -8.925  1.00  0.440          N  
ATOM   7551  CA  LYS C 468     -11.907 -29.673  -8.366  1.00  0.440          C  
ATOM   7552  C   LYS C 468     -13.247 -29.501  -7.684  1.00  0.450          C  
ATOM   7553  O   LYS C 468     -14.157 -30.321  -7.830  1.00  0.490          O  
ATOM   7554  CB  LYS C 468     -10.856 -30.183  -7.391  1.00  0.620          C  
ATOM   7555  CG  LYS C 468     -11.071 -31.550  -6.827  1.00  0.620          C  
ATOM   7556  CD  LYS C 468      -9.854 -31.937  -5.992  1.00  0.620          C  
ATOM   7557  CE  LYS C 468      -9.966 -33.326  -5.415  1.00  0.620          C  
ATOM   7558  NZ  LYS C 468      -8.760 -33.678  -4.619  1.00  0.620          N  
ATOM   7559  H   LYS C 468     -10.802 -27.830  -8.432  1.00  0.530          H  
ATOM   7560  HA  LYS C 468     -12.024 -30.392  -9.177  1.00  0.530          H  
ATOM   7561 1HB  LYS C 468      -9.911 -30.185  -7.876  1.00  0.740          H  
ATOM   7562 2HB  LYS C 468     -10.790 -29.505  -6.541  1.00  0.740          H  
ATOM   7563 1HG  LYS C 468     -11.960 -31.546  -6.191  1.00  0.740          H  
ATOM   7564 2HG  LYS C 468     -11.216 -32.267  -7.633  1.00  0.740          H  
ATOM   7565 1HD  LYS C 468      -8.956 -31.879  -6.609  1.00  0.740          H  
ATOM   7566 2HD  LYS C 468      -9.750 -31.219  -5.169  1.00  0.740          H  
ATOM   7567 1HE  LYS C 468     -10.844 -33.382  -4.774  1.00  0.740          H  
ATOM   7568 2HE  LYS C 468     -10.073 -34.042  -6.229  1.00  0.740          H  
ATOM   7569 1HZ  LYS C 468      -8.854 -34.614  -4.248  1.00  0.740          H  
ATOM   7570 2HZ  LYS C 468      -7.944 -33.629  -5.219  1.00  0.740          H  
ATOM   7571 3HZ  LYS C 468      -8.659 -33.019  -3.856  1.00  0.740          H  
ATOM   7572  N   SER C 469     -13.356 -28.419  -6.929  1.00  0.420          N  
ATOM   7573  CA  SER C 469     -14.607 -28.103  -6.251  1.00  0.460          C  
ATOM   7574  C   SER C 469     -14.651 -26.619  -5.981  1.00  0.450          C  
ATOM   7575  O   SER C 469     -13.603 -25.968  -5.904  1.00  0.410          O  
ATOM   7576  CB  SER C 469     -14.754 -28.818  -4.920  1.00  0.630          C  
ATOM   7577  OG  SER C 469     -13.895 -28.272  -3.963  1.00  0.630          O  
ATOM   7578  H   SER C 469     -12.531 -27.820  -6.855  1.00  0.500          H  
ATOM   7579  HA  SER C 469     -15.443 -28.366  -6.901  1.00  0.550          H  
ATOM   7580 1HB  SER C 469     -15.783 -28.724  -4.578  1.00  0.750          H  
ATOM   7581 2HB  SER C 469     -14.543 -29.880  -5.042  1.00  0.750          H  
ATOM   7582  HG  SER C 469     -13.038 -28.750  -4.025  1.00  0.750          H  
ATOM   7583  N   ILE C 470     -15.863 -26.081  -5.844  1.00  0.490          N  
ATOM   7584  CA  ILE C 470     -16.041 -24.683  -5.489  1.00  0.480          C  
ATOM   7585  C   ILE C 470     -16.927 -24.552  -4.256  1.00  0.480          C  
ATOM   7586  O   ILE C 470     -18.036 -25.093  -4.244  1.00  0.540          O  
ATOM   7587  CB  ILE C 470     -16.652 -23.864  -6.647  1.00  0.680          C  
ATOM   7588  CG1 ILE C 470     -15.810 -23.990  -7.925  1.00  0.680          C  
ATOM   7589  CG2 ILE C 470     -16.730 -22.383  -6.266  1.00  0.680          C  
ATOM   7590  CD1 ILE C 470     -16.339 -24.965  -8.939  1.00  0.680          C  
ATOM   7591  H   ILE C 470     -16.677 -26.672  -5.945  1.00  0.590          H  
ATOM   7592  HA  ILE C 470     -15.072 -24.266  -5.256  1.00  0.580          H  
ATOM   7593  HB  ILE C 470     -17.641 -24.238  -6.858  1.00  0.810          H  
ATOM   7594 1HG1 ILE C 470     -15.751 -23.018  -8.380  1.00  0.810          H  
ATOM   7595 2HG1 ILE C 470     -14.820 -24.307  -7.659  1.00  0.810          H  
ATOM   7596 1HG2 ILE C 470     -17.154 -21.829  -7.085  1.00  0.810          H  
ATOM   7597 2HG2 ILE C 470     -17.352 -22.245  -5.381  1.00  0.810          H  
ATOM   7598 3HG2 ILE C 470     -15.728 -22.008  -6.060  1.00  0.810          H  
ATOM   7599 1HD1 ILE C 470     -15.688 -24.976  -9.803  1.00  0.810          H  
ATOM   7600 2HD1 ILE C 470     -16.393 -25.964  -8.521  1.00  0.810          H  
ATOM   7601 3HD1 ILE C 470     -17.326 -24.647  -9.240  1.00  0.810          H  
ATOM   7602  N   THR C 471     -16.460 -23.809  -3.252  1.00  0.440          N  
ATOM   7603  CA  THR C 471     -17.248 -23.589  -2.033  1.00  0.450          C  
ATOM   7604  C   THR C 471     -17.499 -22.089  -1.825  1.00  0.470          C  
ATOM   7605  O   THR C 471     -16.745 -21.245  -2.318  1.00  0.520          O  
ATOM   7606  CB  THR C 471     -16.540 -24.172  -0.799  1.00  0.630          C  
ATOM   7607  OG1 THR C 471     -15.322 -23.494  -0.610  1.00  0.630          O  
ATOM   7608  CG2 THR C 471     -16.243 -25.634  -0.994  1.00  0.630          C  
ATOM   7609  H   THR C 471     -15.522 -23.406  -3.350  1.00  0.530          H  
ATOM   7610  HA  THR C 471     -18.218 -24.080  -2.136  1.00  0.540          H  
ATOM   7611  HB  THR C 471     -17.172 -24.042   0.080  1.00  0.750          H  
ATOM   7612  HG1 THR C 471     -15.510 -22.599  -0.350  1.00  0.750          H  
ATOM   7613 1HG2 THR C 471     -15.736 -26.016  -0.113  1.00  0.750          H  
ATOM   7614 2HG2 THR C 471     -17.181 -26.173  -1.144  1.00  0.750          H  
ATOM   7615 3HG2 THR C 471     -15.604 -25.769  -1.865  1.00  0.750          H  
ATOM   7616  N   LEU C 472     -18.537 -21.757  -1.056  1.00  0.460          N  
ATOM   7617  CA  LEU C 472     -18.914 -20.342  -0.854  1.00  0.500          C  
ATOM   7618  C   LEU C 472     -18.914 -19.826   0.592  1.00  0.500          C  
ATOM   7619  O   LEU C 472     -19.512 -20.435   1.494  1.00  0.490          O  
ATOM   7620  CB  LEU C 472     -20.294 -20.146  -1.491  1.00  0.680          C  
ATOM   7621  CG  LEU C 472     -20.969 -18.752  -1.439  1.00  0.680          C  
ATOM   7622  CD1 LEU C 472     -20.199 -17.729  -2.284  1.00  0.680          C  
ATOM   7623  CD2 LEU C 472     -22.350 -18.932  -1.954  1.00  0.680          C  
ATOM   7624  H   LEU C 472     -19.095 -22.532  -0.655  1.00  0.550          H  
ATOM   7625  HA  LEU C 472     -18.198 -19.734  -1.406  1.00  0.600          H  
ATOM   7626 1HB  LEU C 472     -20.202 -20.407  -2.545  1.00  0.820          H  
ATOM   7627 2HB  LEU C 472     -20.981 -20.863  -1.040  1.00  0.820          H  
ATOM   7628  HG  LEU C 472     -20.998 -18.377  -0.427  1.00  0.820          H  
ATOM   7629 1HD1 LEU C 472     -20.706 -16.765  -2.245  1.00  0.820          H  
ATOM   7630 2HD1 LEU C 472     -19.192 -17.609  -1.897  1.00  0.820          H  
ATOM   7631 3HD1 LEU C 472     -20.151 -18.070  -3.317  1.00  0.820          H  
ATOM   7632 1HD2 LEU C 472     -22.881 -18.003  -1.956  1.00  0.820          H  
ATOM   7633 2HD2 LEU C 472     -22.294 -19.317  -2.946  1.00  0.820          H  
ATOM   7634 3HD2 LEU C 472     -22.877 -19.642  -1.342  1.00  0.820          H  
ATOM   7635  N   ILE C 473     -18.270 -18.670   0.778  1.00  0.530          N  
ATOM   7636  CA  ILE C 473     -18.162 -17.948   2.053  1.00  0.540          C  
ATOM   7637  C   ILE C 473     -18.632 -16.486   1.958  1.00  0.510          C  
ATOM   7638  O   ILE C 473     -18.281 -15.766   1.012  1.00  0.520          O  
ATOM   7639  CB  ILE C 473     -16.704 -18.050   2.578  1.00  0.750          C  
ATOM   7640  CG1 ILE C 473     -16.497 -17.301   3.926  1.00  0.750          C  
ATOM   7641  CG2 ILE C 473     -15.811 -17.612   1.572  1.00  0.750          C  
ATOM   7642  CD1 ILE C 473     -15.185 -17.629   4.638  1.00  0.750          C  
ATOM   7643  H   ILE C 473     -17.802 -18.249  -0.036  1.00  0.640          H  
ATOM   7644  HA  ILE C 473     -18.819 -18.436   2.767  1.00  0.650          H  
ATOM   7645  HB  ILE C 473     -16.480 -19.063   2.777  1.00  0.900          H  
ATOM   7646 1HG1 ILE C 473     -16.496 -16.268   3.727  1.00  0.900          H  
ATOM   7647 2HG1 ILE C 473     -17.324 -17.520   4.599  1.00  0.900          H  
ATOM   7648 1HG2 ILE C 473     -14.799 -17.721   1.898  1.00  0.900          H  
ATOM   7649 2HG2 ILE C 473     -15.944 -18.186   0.673  1.00  0.900          H  
ATOM   7650 3HG2 ILE C 473     -16.034 -16.607   1.384  1.00  0.900          H  
ATOM   7651 1HD1 ILE C 473     -15.113 -17.050   5.554  1.00  0.900          H  
ATOM   7652 2HD1 ILE C 473     -15.166 -18.683   4.874  1.00  0.900          H  
ATOM   7653 3HD1 ILE C 473     -14.347 -17.382   4.014  1.00  0.900          H  
ATOM   7654  N   SER C 474     -19.424 -16.059   2.941  1.00  0.500          N  
ATOM   7655  CA  SER C 474     -19.933 -14.685   2.964  1.00  0.490          C  
ATOM   7656  C   SER C 474     -20.276 -14.242   4.376  1.00  0.490          C  
ATOM   7657  O   SER C 474     -20.387 -15.074   5.287  1.00  0.510          O  
ATOM   7658  CB  SER C 474     -21.139 -14.542   2.052  1.00  0.690          C  
ATOM   7659  OG  SER C 474     -22.237 -15.291   2.502  1.00  0.690          O  
ATOM   7660  H   SER C 474     -19.663 -16.697   3.708  1.00  0.600          H  
ATOM   7661  HA  SER C 474     -19.154 -14.023   2.591  1.00  0.590          H  
ATOM   7662 1HB  SER C 474     -21.416 -13.491   1.984  1.00  0.830          H  
ATOM   7663 2HB  SER C 474     -20.862 -14.862   1.050  1.00  0.830          H  
ATOM   7664  HG  SER C 474     -22.949 -15.088   1.890  1.00  0.830          H  
ATOM   7665  N   LEU C 475     -20.441 -12.928   4.568  1.00  0.500          N  
ATOM   7666  CA  LEU C 475     -20.784 -12.428   5.880  1.00  0.510          C  
ATOM   7667  C   LEU C 475     -22.300 -12.457   6.072  1.00  0.520          C  
ATOM   7668  O   LEU C 475     -22.778 -12.875   7.129  1.00  0.520          O  
ATOM   7669  CB  LEU C 475     -20.215 -11.006   6.087  1.00  0.710          C  
ATOM   7670  CG  LEU C 475     -20.449 -10.288   7.506  1.00  0.710          C  
ATOM   7671  CD1 LEU C 475     -19.784 -11.073   8.646  1.00  0.710          C  
ATOM   7672  CD2 LEU C 475     -19.861  -8.900   7.454  1.00  0.710          C  
ATOM   7673  H   LEU C 475     -20.363 -12.265   3.791  1.00  0.600          H  
ATOM   7674  HA  LEU C 475     -20.321 -13.080   6.609  1.00  0.610          H  
ATOM   7675 1HB  LEU C 475     -19.147 -11.062   5.936  1.00  0.850          H  
ATOM   7676 2HB  LEU C 475     -20.609 -10.367   5.307  1.00  0.850          H  
ATOM   7677  HG  LEU C 475     -21.516 -10.231   7.711  1.00  0.850          H  
ATOM   7678 1HD1 LEU C 475     -19.960 -10.557   9.592  1.00  0.850          H  
ATOM   7679 2HD1 LEU C 475     -20.192 -12.050   8.703  1.00  0.850          H  
ATOM   7680 3HD1 LEU C 475     -18.711 -11.140   8.464  1.00  0.850          H  
ATOM   7681 1HD2 LEU C 475     -20.017  -8.388   8.397  1.00  0.850          H  
ATOM   7682 2HD2 LEU C 475     -18.799  -8.992   7.264  1.00  0.850          H  
ATOM   7683 3HD2 LEU C 475     -20.330  -8.329   6.654  1.00  0.850          H  
ATOM   7684  N   ILE C 476     -23.074 -11.993   5.073  1.00  0.530          N  
ATOM   7685  CA  ILE C 476     -24.526 -11.954   5.312  1.00  0.540          C  
ATOM   7686  C   ILE C 476     -25.355 -12.725   4.261  1.00  0.540          C  
ATOM   7687  O   ILE C 476     -25.242 -12.490   3.052  1.00  0.520          O  
ATOM   7688  CB  ILE C 476     -25.092 -10.518   5.377  1.00  0.750          C  
ATOM   7689  CG1 ILE C 476     -24.317  -9.632   6.307  1.00  0.750          C  
ATOM   7690  CG2 ILE C 476     -26.445 -10.600   5.971  1.00  0.750          C  
ATOM   7691  CD1 ILE C 476     -23.313  -8.745   5.616  1.00  0.750          C  
ATOM   7692  H   ILE C 476     -22.629 -11.688   4.202  1.00  0.640          H  
ATOM   7693  HA  ILE C 476     -24.721 -12.417   6.272  1.00  0.650          H  
ATOM   7694  HB  ILE C 476     -25.183 -10.082   4.426  1.00  0.900          H  
ATOM   7695 1HG1 ILE C 476     -25.006  -8.989   6.827  1.00  0.900          H  
ATOM   7696 2HG1 ILE C 476     -23.802 -10.255   7.029  1.00  0.900          H  
ATOM   7697 1HG2 ILE C 476     -26.841  -9.610   6.040  1.00  0.900          H  
ATOM   7698 2HG2 ILE C 476     -27.088 -11.203   5.355  1.00  0.900          H  
ATOM   7699 3HG2 ILE C 476     -26.385 -11.041   6.972  1.00  0.900          H  
ATOM   7700 1HD1 ILE C 476     -22.818  -8.163   6.351  1.00  0.900          H  
ATOM   7701 2HD1 ILE C 476     -22.589  -9.332   5.082  1.00  0.900          H  
ATOM   7702 3HD1 ILE C 476     -23.822  -8.088   4.919  1.00  0.900          H  
ATOM   7703  N   GLU C 477     -26.225 -13.606   4.750  1.00  0.550          N  
ATOM   7704  CA  GLU C 477     -27.152 -14.391   3.936  1.00  0.550          C  
ATOM   7705  C   GLU C 477     -28.593 -13.856   3.964  1.00  0.550          C  
ATOM   7706  O   GLU C 477     -29.189 -13.675   5.035  1.00  0.550          O  
ATOM   7707  CB  GLU C 477     -27.139 -15.849   4.417  1.00  0.770          C  
ATOM   7708  CG  GLU C 477     -28.115 -16.810   3.700  1.00  0.770          C  
ATOM   7709  CD  GLU C 477     -27.997 -18.253   4.189  1.00  0.770          C  
ATOM   7710  OE1 GLU C 477     -27.189 -18.500   5.068  1.00  0.770          O  
ATOM   7711  OE2 GLU C 477     -28.691 -19.122   3.666  1.00  0.770          O  
ATOM   7712  H   GLU C 477     -26.220 -13.746   5.761  1.00  0.660          H  
ATOM   7713  HA  GLU C 477     -26.807 -14.367   2.903  1.00  0.660          H  
ATOM   7714 1HB  GLU C 477     -26.137 -16.246   4.278  1.00  0.920          H  
ATOM   7715 2HB  GLU C 477     -27.341 -15.872   5.477  1.00  0.920          H  
ATOM   7716 1HG  GLU C 477     -29.129 -16.469   3.891  1.00  0.920          H  
ATOM   7717 2HG  GLU C 477     -27.951 -16.763   2.626  1.00  0.920          H  
ATOM   7718  N   LYS C 478     -29.174 -13.642   2.783  1.00  0.540          N  
ATOM   7719  CA  LYS C 478     -30.581 -13.235   2.734  1.00  0.530          C  
ATOM   7720  C   LYS C 478     -31.377 -14.459   2.314  1.00  0.480          C  
ATOM   7721  O   LYS C 478     -30.841 -15.328   1.635  1.00  0.690          O  
ATOM   7722  CB  LYS C 478     -30.834 -12.069   1.786  1.00  0.750          C  
ATOM   7723  CG  LYS C 478     -30.162 -10.767   2.178  1.00  0.750          C  
ATOM   7724  CD  LYS C 478     -30.578  -9.642   1.237  1.00  0.750          C  
ATOM   7725  CE  LYS C 478     -29.925  -8.310   1.563  1.00  0.750          C  
ATOM   7726  NZ  LYS C 478     -30.338  -7.269   0.563  1.00  0.750          N  
ATOM   7727  H   LYS C 478     -28.622 -13.774   1.923  1.00  0.650          H  
ATOM   7728  HA  LYS C 478     -30.914 -12.941   3.732  1.00  0.640          H  
ATOM   7729 1HB  LYS C 478     -30.529 -12.339   0.797  1.00  0.900          H  
ATOM   7730 2HB  LYS C 478     -31.901 -11.872   1.755  1.00  0.900          H  
ATOM   7731 1HG  LYS C 478     -30.478 -10.517   3.180  1.00  0.900          H  
ATOM   7732 2HG  LYS C 478     -29.076 -10.890   2.169  1.00  0.900          H  
ATOM   7733 1HD  LYS C 478     -30.355  -9.883   0.216  1.00  0.900          H  
ATOM   7734 2HD  LYS C 478     -31.657  -9.503   1.315  1.00  0.900          H  
ATOM   7735 1HE  LYS C 478     -30.233  -7.988   2.560  1.00  0.900          H  
ATOM   7736 2HE  LYS C 478     -28.844  -8.417   1.544  1.00  0.900          H  
ATOM   7737 1HZ  LYS C 478     -29.915  -6.380   0.771  1.00  0.900          H  
ATOM   7738 2HZ  LYS C 478     -30.070  -7.551  -0.365  1.00  0.900          H  
ATOM   7739 3HZ  LYS C 478     -31.371  -7.178   0.590  1.00  0.900          H  
ATOM   7740  N   ILE C 479     -32.654 -14.532   2.690  1.00  0.610          N  
ATOM   7741  CA  ILE C 479     -33.448 -15.709   2.347  1.00  0.600          C  
ATOM   7742  C   ILE C 479     -34.501 -15.482   1.266  1.00  0.600          C  
ATOM   7743  O   ILE C 479     -34.537 -16.194   0.264  1.00  0.590          O  
ATOM   7744  CB  ILE C 479     -34.128 -16.268   3.618  1.00  0.840          C  
ATOM   7745  CG1 ILE C 479     -33.040 -16.573   4.738  1.00  0.840          C  
ATOM   7746  CG2 ILE C 479     -34.953 -17.527   3.277  1.00  0.840          C  
ATOM   7747  CD1 ILE C 479     -31.940 -17.579   4.380  1.00  0.840          C  
ATOM   7748  H   ILE C 479     -33.053 -13.781   3.234  1.00  0.730          H  
ATOM   7749  HA  ILE C 479     -32.781 -16.469   1.961  1.00  0.720          H  
ATOM   7750  HB  ILE C 479     -34.798 -15.514   4.027  1.00  1.010          H  
ATOM   7751 1HG1 ILE C 479     -32.551 -15.635   5.005  1.00  1.010          H  
ATOM   7752 2HG1 ILE C 479     -33.561 -16.952   5.619  1.00  1.010          H  
ATOM   7753 1HG2 ILE C 479     -35.435 -17.897   4.182  1.00  1.010          H  
ATOM   7754 2HG2 ILE C 479     -35.722 -17.292   2.542  1.00  1.010          H  
ATOM   7755 3HG2 ILE C 479     -34.307 -18.298   2.870  1.00  1.010          H  
ATOM   7756 1HD1 ILE C 479     -31.266 -17.690   5.229  1.00  1.010          H  
ATOM   7757 2HD1 ILE C 479     -32.372 -18.543   4.143  1.00  1.010          H  
ATOM   7758 3HD1 ILE C 479     -31.367 -17.224   3.535  1.00  1.010          H  
ATOM   7759  N   LYS C 480     -35.376 -14.501   1.462  1.00  0.650          N  
ATOM   7760  CA  LYS C 480     -36.470 -14.304   0.515  1.00  0.700          C  
ATOM   7761  C   LYS C 480     -36.044 -14.064  -0.951  1.00  0.660          C  
ATOM   7762  O   LYS C 480     -36.746 -14.530  -1.844  1.00  0.690          O  
ATOM   7763  CB  LYS C 480     -37.411 -13.190   0.996  1.00  0.960          C  
ATOM   7764  CG  LYS C 480     -38.252 -13.576   2.206  1.00  0.960          C  
ATOM   7765  CD  LYS C 480     -39.153 -12.424   2.655  1.00  0.960          C  
ATOM   7766  CE  LYS C 480     -39.997 -12.817   3.869  1.00  0.960          C  
ATOM   7767  NZ  LYS C 480     -40.859 -11.693   4.343  1.00  0.960          N  
ATOM   7768  H   LYS C 480     -35.304 -13.927   2.286  1.00  0.780          H  
ATOM   7769  HA  LYS C 480     -37.058 -15.223   0.513  1.00  0.840          H  
ATOM   7770 1HB  LYS C 480     -36.861 -12.302   1.268  1.00  1.150          H  
ATOM   7771 2HB  LYS C 480     -38.091 -12.919   0.188  1.00  1.150          H  
ATOM   7772 1HG  LYS C 480     -38.874 -14.434   1.949  1.00  1.150          H  
ATOM   7773 2HG  LYS C 480     -37.596 -13.863   3.026  1.00  1.150          H  
ATOM   7774 1HD  LYS C 480     -38.540 -11.559   2.913  1.00  1.150          H  
ATOM   7775 2HD  LYS C 480     -39.820 -12.143   1.839  1.00  1.150          H  
ATOM   7776 1HE  LYS C 480     -40.632 -13.660   3.601  1.00  1.150          H  
ATOM   7777 2HE  LYS C 480     -39.334 -13.118   4.680  1.00  1.150          H  
ATOM   7778 1HZ  LYS C 480     -41.397 -11.996   5.143  1.00  1.150          H  
ATOM   7779 2HZ  LYS C 480     -40.281 -10.909   4.606  1.00  1.150          H  
ATOM   7780 3HZ  LYS C 480     -41.487 -11.413   3.603  1.00  1.150          H  
ATOM   7781  N   PRO C 481     -34.951 -13.322  -1.253  1.00  0.640          N  
ATOM   7782  CA  PRO C 481     -34.444 -13.069  -2.593  1.00  0.660          C  
ATOM   7783  C   PRO C 481     -33.962 -14.290  -3.383  1.00  0.630          C  
ATOM   7784  O   PRO C 481     -33.761 -14.177  -4.593  1.00  0.640          O  
ATOM   7785  CB  PRO C 481     -33.259 -12.128  -2.344  1.00  0.990          C  
ATOM   7786  CG  PRO C 481     -33.538 -11.486  -1.023  1.00  0.990          C  
ATOM   7787  CD  PRO C 481     -34.195 -12.557  -0.217  1.00  0.990          C  
ATOM   7788  HA  PRO C 481     -35.227 -12.547  -3.162  1.00  0.790          H  
ATOM   7789 1HB  PRO C 481     -32.335 -12.714  -2.336  1.00  1.190          H  
ATOM   7790 2HB  PRO C 481     -33.171 -11.402  -3.168  1.00  1.190          H  
ATOM   7791 1HG  PRO C 481     -32.608 -11.122  -0.576  1.00  1.190          H  
ATOM   7792 2HG  PRO C 481     -34.184 -10.597  -1.157  1.00  1.190          H  
ATOM   7793 1HD  PRO C 481     -33.406 -13.172   0.224  1.00  1.190          H  
ATOM   7794 2HD  PRO C 481     -34.828 -12.079   0.516  1.00  1.190          H  
ATOM   7795  N   LYS C 482     -33.707 -15.432  -2.729  1.00  0.600          N  
ATOM   7796  CA  LYS C 482     -33.124 -16.560  -3.461  1.00  0.590          C  
ATOM   7797  C   LYS C 482     -33.859 -16.917  -4.750  1.00  0.630          C  
ATOM   7798  O   LYS C 482     -35.064 -17.174  -4.758  1.00  0.670          O  
ATOM   7799  CB  LYS C 482     -33.019 -17.787  -2.547  1.00  0.830          C  
ATOM   7800  CG  LYS C 482     -31.964 -17.624  -1.427  1.00  0.830          C  
ATOM   7801  CD  LYS C 482     -31.833 -18.862  -0.521  1.00  0.830          C  
ATOM   7802  CE  LYS C 482     -30.773 -18.613   0.576  1.00  0.830          C  
ATOM   7803  NZ  LYS C 482     -30.595 -19.771   1.496  1.00  0.830          N  
ATOM   7804  H   LYS C 482     -33.928 -15.551  -1.737  1.00  0.720          H  
ATOM   7805  HA  LYS C 482     -32.106 -16.300  -3.729  1.00  0.710          H  
ATOM   7806 1HB  LYS C 482     -33.985 -17.968  -2.076  1.00  1.000          H  
ATOM   7807 2HB  LYS C 482     -32.763 -18.664  -3.143  1.00  1.000          H  
ATOM   7808 1HG  LYS C 482     -30.994 -17.437  -1.892  1.00  1.000          H  
ATOM   7809 2HG  LYS C 482     -32.212 -16.755  -0.815  1.00  1.000          H  
ATOM   7810 1HD  LYS C 482     -32.795 -19.065  -0.046  1.00  1.000          H  
ATOM   7811 2HD  LYS C 482     -31.541 -19.727  -1.117  1.00  1.000          H  
ATOM   7812 1HE  LYS C 482     -29.816 -18.384   0.109  1.00  1.000          H  
ATOM   7813 2HE  LYS C 482     -31.084 -17.767   1.157  1.00  1.000          H  
ATOM   7814 1HZ  LYS C 482     -29.883 -19.520   2.222  1.00  1.000          H  
ATOM   7815 2HZ  LYS C 482     -31.469 -19.984   1.949  1.00  1.000          H  
ATOM   7816 3HZ  LYS C 482     -30.281 -20.577   0.980  1.00  1.000          H  
ATOM   7817  N   ALA C 483     -33.085 -16.930  -5.845  1.00  0.660          N  
ATOM   7818  CA  ALA C 483     -33.529 -17.250  -7.194  1.00  0.740          C  
ATOM   7819  C   ALA C 483     -32.933 -18.579  -7.613  1.00  0.710          C  
ATOM   7820  O   ALA C 483     -33.599 -19.432  -8.204  1.00  0.730          O  
ATOM   7821  CB  ALA C 483     -33.104 -16.157  -8.154  1.00  1.000          C  
ATOM   7822  H   ALA C 483     -32.101 -16.712  -5.720  1.00  0.790          H  
ATOM   7823  HA  ALA C 483     -34.615 -17.340  -7.193  1.00  0.890          H  
ATOM   7824 1HB  ALA C 483     -33.441 -16.405  -9.157  1.00  1.200          H  
ATOM   7825 2HB  ALA C 483     -33.543 -15.213  -7.836  1.00  1.200          H  
ATOM   7826 3HB  ALA C 483     -32.024 -16.081  -8.140  1.00  1.200          H  
ATOM   7827  N   PHE C 484     -31.653 -18.741  -7.291  1.00  0.680          N  
ATOM   7828  CA  PHE C 484     -30.903 -19.943  -7.600  1.00  0.680          C  
ATOM   7829  C   PHE C 484     -30.629 -20.709  -6.335  1.00  0.640          C  
ATOM   7830  O   PHE C 484     -30.434 -20.121  -5.268  1.00  0.630          O  
ATOM   7831  CB  PHE C 484     -29.603 -19.628  -8.334  1.00  0.950          C  
ATOM   7832  CG  PHE C 484     -29.794 -19.256  -9.757  1.00  0.950          C  
ATOM   7833  CD1 PHE C 484     -30.079 -17.975 -10.145  1.00  0.950          C  
ATOM   7834  CD2 PHE C 484     -29.670 -20.232 -10.728  1.00  0.950          C  
ATOM   7835  CE1 PHE C 484     -30.234 -17.672 -11.499  1.00  0.950          C  
ATOM   7836  CE2 PHE C 484     -29.826 -19.934 -12.061  1.00  0.950          C  
ATOM   7837  CZ  PHE C 484     -30.105 -18.651 -12.443  1.00  0.950          C  
ATOM   7838  H   PHE C 484     -31.175 -17.980  -6.805  1.00  0.820          H  
ATOM   7839  HA  PHE C 484     -31.508 -20.571  -8.253  1.00  0.820          H  
ATOM   7840 1HB  PHE C 484     -29.103 -18.794  -7.836  1.00  1.140          H  
ATOM   7841 2HB  PHE C 484     -28.937 -20.487  -8.287  1.00  1.140          H  
ATOM   7842  HD1 PHE C 484     -30.177 -17.207  -9.382  1.00  1.140          H  
ATOM   7843  HD2 PHE C 484     -29.443 -21.253 -10.427  1.00  1.140          H  
ATOM   7844  HE1 PHE C 484     -30.454 -16.663 -11.827  1.00  1.140          H  
ATOM   7845  HE2 PHE C 484     -29.723 -20.714 -12.813  1.00  1.140          H  
ATOM   7846  HZ  PHE C 484     -30.222 -18.409 -13.498  1.00  1.140          H  
ATOM   7847  N   ASP C 485     -30.526 -22.029  -6.451  1.00  0.690          N  
ATOM   7848  CA  ASP C 485     -30.254 -22.862  -5.287  1.00  0.710          C  
ATOM   7849  C   ASP C 485     -28.772 -22.827  -4.923  1.00  0.650          C  
ATOM   7850  O   ASP C 485     -28.026 -23.786  -5.136  1.00  0.680          O  
ATOM   7851  CB  ASP C 485     -30.704 -24.307  -5.552  1.00  0.990          C  
ATOM   7852  CG  ASP C 485     -30.724 -25.201  -4.300  1.00  0.990          C  
ATOM   7853  OD1 ASP C 485     -30.688 -24.671  -3.213  1.00  0.990          O  
ATOM   7854  OD2 ASP C 485     -30.808 -26.405  -4.448  1.00  0.990          O  
ATOM   7855  H   ASP C 485     -30.676 -22.465  -7.350  1.00  0.830          H  
ATOM   7856  HA  ASP C 485     -30.820 -22.472  -4.439  1.00  0.850          H  
ATOM   7857 1HB  ASP C 485     -31.707 -24.298  -5.980  1.00  1.180          H  
ATOM   7858 2HB  ASP C 485     -30.043 -24.762  -6.289  1.00  1.180          H  
ATOM   7859  N   ILE C 486     -28.353 -21.683  -4.407  1.00  0.610          N  
ATOM   7860  CA  ILE C 486     -26.981 -21.468  -4.003  1.00  0.610          C  
ATOM   7861  C   ILE C 486     -26.846 -21.622  -2.513  1.00  0.550          C  
ATOM   7862  O   ILE C 486     -27.342 -20.796  -1.742  1.00  0.620          O  
ATOM   7863  CB  ILE C 486     -26.492 -20.059  -4.407  1.00  0.850          C  
ATOM   7864  CG1 ILE C 486     -26.644 -19.832  -5.942  1.00  0.850          C  
ATOM   7865  CG2 ILE C 486     -25.079 -19.777  -3.909  1.00  0.850          C  
ATOM   7866  CD1 ILE C 486     -25.910 -20.795  -6.858  1.00  0.850          C  
ATOM   7867  H   ILE C 486     -29.056 -20.947  -4.313  1.00  0.730          H  
ATOM   7868  HA  ILE C 486     -26.349 -22.222  -4.467  1.00  0.730          H  
ATOM   7869  HB  ILE C 486     -27.156 -19.333  -3.936  1.00  1.020          H  
ATOM   7870 1HG1 ILE C 486     -27.694 -19.870  -6.176  1.00  1.020          H  
ATOM   7871 2HG1 ILE C 486     -26.275 -18.850  -6.172  1.00  1.020          H  
ATOM   7872 1HG2 ILE C 486     -24.816 -18.762  -4.172  1.00  1.020          H  
ATOM   7873 2HG2 ILE C 486     -25.035 -19.881  -2.824  1.00  1.020          H  
ATOM   7874 3HG2 ILE C 486     -24.372 -20.471  -4.358  1.00  1.020          H  
ATOM   7875 1HD1 ILE C 486     -26.101 -20.514  -7.882  1.00  1.020          H  
ATOM   7876 2HD1 ILE C 486     -24.843 -20.749  -6.672  1.00  1.020          H  
ATOM   7877 3HD1 ILE C 486     -26.266 -21.811  -6.701  1.00  1.020          H  
ATOM   7878  N   ASN C 487     -26.124 -22.647  -2.110  1.00  0.530          N  
ATOM   7879  CA  ASN C 487     -25.905 -22.884  -0.705  1.00  0.490          C  
ATOM   7880  C   ASN C 487     -24.656 -22.137  -0.329  1.00  0.440          C  
ATOM   7881  O   ASN C 487     -23.768 -21.966  -1.164  1.00  0.490          O  
ATOM   7882  CB  ASN C 487     -25.796 -24.365  -0.418  1.00  0.700          C  
ATOM   7883  CG  ASN C 487     -27.111 -25.056  -0.617  1.00  0.700          C  
ATOM   7884  OD1 ASN C 487     -28.125 -24.630  -0.053  1.00  0.700          O  
ATOM   7885  ND2 ASN C 487     -27.123 -26.098  -1.408  1.00  0.700          N  
ATOM   7886  H   ASN C 487     -25.749 -23.279  -2.804  1.00  0.640          H  
ATOM   7887  HA  ASN C 487     -26.733 -22.466  -0.130  1.00  0.590          H  
ATOM   7888 1HB  ASN C 487     -25.050 -24.814  -1.073  1.00  0.840          H  
ATOM   7889 2HB  ASN C 487     -25.463 -24.514   0.612  1.00  0.840          H  
ATOM   7890 1HD2 ASN C 487     -27.987 -26.583  -1.581  1.00  0.840          H  
ATOM   7891 2HD2 ASN C 487     -26.284 -26.409  -1.849  1.00  0.840          H  
ATOM   7892  N   ILE C 488     -24.566 -21.736   0.925  1.00  0.470          N  
ATOM   7893  CA  ILE C 488     -23.387 -21.057   1.417  1.00  0.460          C  
ATOM   7894  C   ILE C 488     -22.792 -22.015   2.421  1.00  0.460          C  
ATOM   7895  O   ILE C 488     -23.498 -22.500   3.304  1.00  0.450          O  
ATOM   7896  CB  ILE C 488     -23.755 -19.726   2.082  1.00  0.650          C  
ATOM   7897  CG1 ILE C 488     -24.535 -18.845   1.096  1.00  0.650          C  
ATOM   7898  CG2 ILE C 488     -22.436 -18.994   2.488  1.00  0.650          C  
ATOM   7899  CD1 ILE C 488     -25.209 -17.712   1.753  1.00  0.650          C  
ATOM   7900  H   ILE C 488     -25.336 -21.914   1.558  1.00  0.560          H  
ATOM   7901  HA  ILE C 488     -22.671 -20.897   0.616  1.00  0.550          H  
ATOM   7902  HB  ILE C 488     -24.385 -19.910   2.943  1.00  0.780          H  
ATOM   7903 1HG1 ILE C 488     -23.878 -18.452   0.346  1.00  0.780          H  
ATOM   7904 2HG1 ILE C 488     -25.303 -19.445   0.613  1.00  0.780          H  
ATOM   7905 1HG2 ILE C 488     -22.644 -18.043   2.958  1.00  0.780          H  
ATOM   7906 2HG2 ILE C 488     -21.884 -19.603   3.176  1.00  0.780          H  
ATOM   7907 3HG2 ILE C 488     -21.832 -18.821   1.611  1.00  0.780          H  
ATOM   7908 1HD1 ILE C 488     -25.783 -17.164   1.025  1.00  0.780          H  
ATOM   7909 2HD1 ILE C 488     -25.876 -18.115   2.490  1.00  0.780          H  
ATOM   7910 3HD1 ILE C 488     -24.504 -17.047   2.233  1.00  0.780          H  
ATOM   7911  N   ASP C 489     -21.511 -22.308   2.277  1.00  0.460          N  
ATOM   7912  CA  ASP C 489     -20.848 -23.281   3.122  1.00  0.460          C  
ATOM   7913  C   ASP C 489     -20.373 -22.633   4.404  1.00  0.500          C  
ATOM   7914  O   ASP C 489     -20.346 -23.259   5.467  1.00  0.510          O  
ATOM   7915  CB  ASP C 489     -19.648 -23.835   2.355  1.00  0.640          C  
ATOM   7916  CG  ASP C 489     -20.038 -24.608   1.117  1.00  0.640          C  
ATOM   7917  OD1 ASP C 489     -20.572 -25.685   1.236  1.00  0.640          O  
ATOM   7918  OD2 ASP C 489     -19.823 -24.082   0.023  1.00  0.640          O  
ATOM   7919  H   ASP C 489     -20.963 -21.838   1.559  1.00  0.550          H  
ATOM   7920  HA  ASP C 489     -21.544 -24.082   3.363  1.00  0.550          H  
ATOM   7921 1HB  ASP C 489     -19.023 -23.009   2.046  1.00  0.770          H  
ATOM   7922 2HB  ASP C 489     -19.054 -24.470   3.013  1.00  0.770          H  
ATOM   7923  N   PHE C 490     -20.030 -21.360   4.307  1.00  0.550          N  
ATOM   7924  CA  PHE C 490     -19.486 -20.637   5.433  1.00  0.630          C  
ATOM   7925  C   PHE C 490     -20.253 -19.323   5.687  1.00  0.530          C  
ATOM   7926  O   PHE C 490     -19.688 -18.235   5.542  1.00  0.480          O  
ATOM   7927  CB  PHE C 490     -18.024 -20.362   5.146  1.00  0.850          C  
ATOM   7928  CG  PHE C 490     -17.241 -21.589   4.762  1.00  0.850          C  
ATOM   7929  CD1 PHE C 490     -16.906 -21.817   3.426  1.00  0.850          C  
ATOM   7930  CD2 PHE C 490     -16.874 -22.510   5.671  1.00  0.850          C  
ATOM   7931  CE1 PHE C 490     -16.207 -22.933   3.050  1.00  0.850          C  
ATOM   7932  CE2 PHE C 490     -16.175 -23.642   5.293  1.00  0.850          C  
ATOM   7933  CZ  PHE C 490     -15.842 -23.836   3.982  1.00  0.850          C  
ATOM   7934  H   PHE C 490     -20.070 -20.921   3.386  1.00  0.660          H  
ATOM   7935  HA  PHE C 490     -19.577 -21.264   6.314  1.00  0.760          H  
ATOM   7936 1HB  PHE C 490     -17.970 -19.702   4.362  1.00  1.020          H  
ATOM   7937 2HB  PHE C 490     -17.553 -19.908   6.009  1.00  1.020          H  
ATOM   7938  HD1 PHE C 490     -17.211 -21.107   2.673  1.00  1.020          H  
ATOM   7939  HD2 PHE C 490     -17.146 -22.345   6.684  1.00  1.020          H  
ATOM   7940  HE1 PHE C 490     -15.951 -23.100   2.011  1.00  1.020          H  
ATOM   7941  HE2 PHE C 490     -15.885 -24.384   6.030  1.00  1.020          H  
ATOM   7942  HZ  PHE C 490     -15.297 -24.709   3.695  1.00  1.020          H  
ATOM   7943  N   SER C 491     -21.559 -19.417   5.985  1.00  0.590          N  
ATOM   7944  CA  SER C 491     -22.418 -18.233   6.181  1.00  0.620          C  
ATOM   7945  C   SER C 491     -22.339 -17.709   7.611  1.00  0.610          C  
ATOM   7946  O   SER C 491     -22.739 -18.405   8.546  1.00  0.620          O  
ATOM   7947  CB  SER C 491     -23.863 -18.592   5.869  1.00  0.860          C  
ATOM   7948  OG  SER C 491     -24.733 -17.543   6.171  1.00  0.860          O  
ATOM   7949  H   SER C 491     -21.982 -20.332   6.099  1.00  0.710          H  
ATOM   7950  HA  SER C 491     -22.087 -17.439   5.506  1.00  0.740          H  
ATOM   7951 1HB  SER C 491     -23.959 -18.830   4.842  1.00  1.030          H  
ATOM   7952 2HB  SER C 491     -24.150 -19.477   6.431  1.00  1.030          H  
ATOM   7953  HG  SER C 491     -25.616 -17.810   5.798  1.00  1.030          H  
ATOM   7954  N   CYS C 492     -21.791 -16.503   7.800  1.00  0.630          N  
ATOM   7955  CA  CYS C 492     -21.620 -15.994   9.166  1.00  0.640          C  
ATOM   7956  C   CYS C 492     -22.948 -15.572   9.854  1.00  0.650          C  
ATOM   7957  O   CYS C 492     -23.244 -16.028  10.964  1.00  0.720          O  
ATOM   7958  CB  CYS C 492     -20.725 -14.771   9.134  1.00  0.890          C  
ATOM   7959  SG  CYS C 492     -19.020 -15.049   8.611  1.00  0.890          S  
ATOM   7960  H   CYS C 492     -21.447 -15.972   6.988  1.00  0.760          H  
ATOM   7961  HA  CYS C 492     -21.145 -16.774   9.761  1.00  0.770          H  
ATOM   7962 1HB  CYS C 492     -21.162 -14.065   8.477  1.00  1.070          H  
ATOM   7963 2HB  CYS C 492     -20.701 -14.330  10.117  1.00  1.070          H  
ATOM   7964  HG  CYS C 492     -18.571 -15.637   9.744  1.00  1.070          H  
ATOM   7965  N   PHE C 493     -23.744 -14.716   9.176  1.00  0.590          N  
ATOM   7966  CA  PHE C 493     -25.015 -14.180   9.697  1.00  0.610          C  
ATOM   7967  C   PHE C 493     -26.153 -14.189   8.680  1.00  0.600          C  
ATOM   7968  O   PHE C 493     -25.903 -14.118   7.482  1.00  0.610          O  
ATOM   7969  CB  PHE C 493     -24.835 -12.728  10.145  1.00  0.850          C  
ATOM   7970  CG  PHE C 493     -23.869 -12.568  11.237  1.00  0.850          C  
ATOM   7971  CD1 PHE C 493     -22.546 -12.299  10.972  1.00  0.850          C  
ATOM   7972  CD2 PHE C 493     -24.277 -12.697  12.541  1.00  0.850          C  
ATOM   7973  CE1 PHE C 493     -21.653 -12.171  11.999  1.00  0.850          C  
ATOM   7974  CE2 PHE C 493     -23.389 -12.575  13.564  1.00  0.850          C  
ATOM   7975  CZ  PHE C 493     -22.083 -12.320  13.296  1.00  0.850          C  
ATOM   7976  H   PHE C 493     -23.418 -14.355   8.279  1.00  0.710          H  
ATOM   7977  HA  PHE C 493     -25.316 -14.789  10.550  1.00  0.730          H  
ATOM   7978 1HB  PHE C 493     -24.487 -12.133   9.294  1.00  1.020          H  
ATOM   7979 2HB  PHE C 493     -25.793 -12.315  10.461  1.00  1.020          H  
ATOM   7980  HD1 PHE C 493     -22.229 -12.190   9.933  1.00  1.020          H  
ATOM   7981  HD2 PHE C 493     -25.325 -12.910  12.754  1.00  1.020          H  
ATOM   7982  HE1 PHE C 493     -20.611 -11.952  11.790  1.00  1.020          H  
ATOM   7983  HE2 PHE C 493     -23.724 -12.687  14.594  1.00  1.020          H  
ATOM   7984  HZ  PHE C 493     -21.399 -12.235  14.117  1.00  1.020          H  
ATOM   7985  N   LYS C 494     -27.402 -14.213   9.163  1.00  0.590          N  
ATOM   7986  CA  LYS C 494     -28.580 -14.082   8.291  1.00  0.590          C  
ATOM   7987  C   LYS C 494     -29.273 -12.744   8.549  1.00  0.580          C  
ATOM   7988  O   LYS C 494     -29.161 -12.205   9.655  1.00  0.610          O  
ATOM   7989  CB  LYS C 494     -29.551 -15.241   8.517  1.00  0.830          C  
ATOM   7990  CG  LYS C 494     -28.994 -16.594   8.108  1.00  0.830          C  
ATOM   7991  CD  LYS C 494     -29.976 -17.726   8.356  1.00  0.830          C  
ATOM   7992  CE  LYS C 494     -29.382 -19.062   7.907  1.00  0.830          C  
ATOM   7993  NZ  LYS C 494     -30.300 -20.209   8.173  1.00  0.830          N  
ATOM   7994  H   LYS C 494     -27.543 -14.300  10.162  1.00  0.710          H  
ATOM   7995  HA  LYS C 494     -28.257 -14.094   7.252  1.00  0.710          H  
ATOM   7996 1HB  LYS C 494     -29.832 -15.285   9.568  1.00  0.990          H  
ATOM   7997 2HB  LYS C 494     -30.461 -15.066   7.938  1.00  0.990          H  
ATOM   7998 1HG  LYS C 494     -28.780 -16.571   7.045  1.00  0.990          H  
ATOM   7999 2HG  LYS C 494     -28.063 -16.786   8.640  1.00  0.990          H  
ATOM   8000 1HD  LYS C 494     -30.218 -17.778   9.418  1.00  0.990          H  
ATOM   8001 2HD  LYS C 494     -30.893 -17.540   7.796  1.00  0.990          H  
ATOM   8002 1HE  LYS C 494     -29.180 -19.015   6.838  1.00  0.990          H  
ATOM   8003 2HE  LYS C 494     -28.445 -19.229   8.436  1.00  0.990          H  
ATOM   8004 1HZ  LYS C 494     -29.859 -21.062   7.855  1.00  0.990          H  
ATOM   8005 2HZ  LYS C 494     -30.486 -20.274   9.165  1.00  0.990          H  
ATOM   8006 3HZ  LYS C 494     -31.168 -20.076   7.676  1.00  0.990          H  
ATOM   8007  N   VAL C 495     -29.999 -12.224   7.549  1.00  0.560          N  
ATOM   8008  CA  VAL C 495     -30.713 -10.949   7.720  1.00  0.600          C  
ATOM   8009  C   VAL C 495     -31.993 -10.845   6.876  1.00  0.640          C  
ATOM   8010  O   VAL C 495     -32.110 -11.483   5.829  1.00  0.770          O  
ATOM   8011  CB  VAL C 495     -29.778  -9.791   7.304  1.00  0.820          C  
ATOM   8012  CG1 VAL C 495     -29.622  -9.803   5.780  1.00  0.820          C  
ATOM   8013  CG2 VAL C 495     -30.260  -8.431   7.818  1.00  0.820          C  
ATOM   8014  H   VAL C 495     -30.005 -12.724   6.654  1.00  0.670          H  
ATOM   8015  HA  VAL C 495     -30.979 -10.844   8.771  1.00  0.720          H  
ATOM   8016  HB  VAL C 495     -28.802  -9.991   7.735  1.00  0.990          H  
ATOM   8017 1HG1 VAL C 495     -28.938  -9.044   5.470  1.00  0.990          H  
ATOM   8018 2HG1 VAL C 495     -29.266 -10.775   5.457  1.00  0.990          H  
ATOM   8019 3HG1 VAL C 495     -30.569  -9.603   5.306  1.00  0.990          H  
ATOM   8020 1HG2 VAL C 495     -29.542  -7.692   7.536  1.00  0.990          H  
ATOM   8021 2HG2 VAL C 495     -31.207  -8.150   7.410  1.00  0.990          H  
ATOM   8022 3HG2 VAL C 495     -30.334  -8.468   8.899  1.00  0.990          H  
ATOM   8023  N   LYS C 496     -32.926 -10.004   7.328  1.00  0.610          N  
ATOM   8024  CA  LYS C 496     -34.117  -9.641   6.559  1.00  0.630          C  
ATOM   8025  C   LYS C 496     -33.676  -8.778   5.366  1.00  0.650          C  
ATOM   8026  O   LYS C 496     -32.612  -8.158   5.394  1.00  0.700          O  
ATOM   8027  CB  LYS C 496     -35.123  -8.883   7.420  1.00  0.870          C  
ATOM   8028  CG  LYS C 496     -35.753  -9.709   8.536  1.00  0.870          C  
ATOM   8029  CD  LYS C 496     -36.771  -8.882   9.323  1.00  0.870          C  
ATOM   8030  CE  LYS C 496     -37.417  -9.690  10.447  1.00  0.870          C  
ATOM   8031  NZ  LYS C 496     -38.396  -8.873  11.225  1.00  0.870          N  
ATOM   8032  H   LYS C 496     -32.774  -9.570   8.226  1.00  0.730          H  
ATOM   8033  HA  LYS C 496     -34.583 -10.547   6.173  1.00  0.760          H  
ATOM   8034 1HB  LYS C 496     -34.629  -8.031   7.878  1.00  1.050          H  
ATOM   8035 2HB  LYS C 496     -35.921  -8.492   6.789  1.00  1.050          H  
ATOM   8036 1HG  LYS C 496     -36.251 -10.577   8.104  1.00  1.050          H  
ATOM   8037 2HG  LYS C 496     -34.975 -10.061   9.212  1.00  1.050          H  
ATOM   8038 1HD  LYS C 496     -36.276  -8.010   9.754  1.00  1.050          H  
ATOM   8039 2HD  LYS C 496     -37.553  -8.533   8.648  1.00  1.050          H  
ATOM   8040 1HE  LYS C 496     -37.935 -10.546  10.018  1.00  1.050          H  
ATOM   8041 2HE  LYS C 496     -36.641 -10.047  11.123  1.00  1.050          H  
ATOM   8042 1HZ  LYS C 496     -38.803  -9.439  11.958  1.00  1.050          H  
ATOM   8043 2HZ  LYS C 496     -37.924  -8.080  11.638  1.00  1.050          H  
ATOM   8044 3HZ  LYS C 496     -39.128  -8.545  10.611  1.00  1.050          H  
ATOM   8045  N   ASP C 497     -34.492  -8.676   4.317  1.00  0.630          N  
ATOM   8046  CA  ASP C 497     -34.054  -7.900   3.148  1.00  0.640          C  
ATOM   8047  C   ASP C 497     -34.184  -6.376   3.323  1.00  0.610          C  
ATOM   8048  O   ASP C 497     -35.065  -5.727   2.753  1.00  0.590          O  
ATOM   8049  CB  ASP C 497     -34.824  -8.352   1.897  1.00  0.890          C  
ATOM   8050  CG  ASP C 497     -34.250  -7.789   0.576  1.00  0.890          C  
ATOM   8051  OD1 ASP C 497     -33.159  -7.236   0.598  1.00  0.890          O  
ATOM   8052  OD2 ASP C 497     -34.880  -7.962  -0.445  1.00  0.890          O  
ATOM   8053  H   ASP C 497     -35.381  -9.151   4.309  1.00  0.760          H  
ATOM   8054  HA  ASP C 497     -32.999  -8.118   2.984  1.00  0.770          H  
ATOM   8055 1HB  ASP C 497     -34.811  -9.441   1.838  1.00  1.070          H  
ATOM   8056 2HB  ASP C 497     -35.866  -8.041   1.981  1.00  1.070          H  
ATOM   8057  N   ASN C 498     -33.294  -5.838   4.148  1.00  0.720          N  
ATOM   8058  CA  ASN C 498     -33.214  -4.416   4.478  1.00  0.740          C  
ATOM   8059  C   ASN C 498     -32.182  -3.678   3.611  1.00  0.650          C  
ATOM   8060  O   ASN C 498     -31.407  -4.300   2.877  1.00  0.620          O  
ATOM   8061  CB  ASN C 498     -32.876  -4.259   5.940  1.00  1.030          C  
ATOM   8062  CG  ASN C 498     -33.938  -4.719   6.849  1.00  1.030          C  
ATOM   8063  OD1 ASN C 498     -35.133  -4.503   6.618  1.00  1.030          O  
ATOM   8064  ND2 ASN C 498     -33.535  -5.357   7.914  1.00  1.030          N  
ATOM   8065  H   ASN C 498     -32.674  -6.520   4.582  1.00  0.860          H  
ATOM   8066  HA  ASN C 498     -34.185  -3.961   4.282  1.00  0.890          H  
ATOM   8067 1HB  ASN C 498     -31.992  -4.830   6.167  1.00  1.230          H  
ATOM   8068 2HB  ASN C 498     -32.664  -3.233   6.146  1.00  1.230          H  
ATOM   8069 1HD2 ASN C 498     -34.204  -5.690   8.576  1.00  1.230          H  
ATOM   8070 2HD2 ASN C 498     -32.561  -5.518   8.070  1.00  1.230          H  
ATOM   8071  N   PHE C 499     -32.049  -2.361   3.810  1.00  0.640          N  
ATOM   8072  CA  PHE C 499     -31.094  -1.551   3.037  1.00  0.620          C  
ATOM   8073  C   PHE C 499     -29.679  -1.668   3.588  1.00  0.600          C  
ATOM   8074  O   PHE C 499     -29.128  -0.691   4.112  1.00  0.600          O  
ATOM   8075  CB  PHE C 499     -31.434  -0.055   3.113  1.00  0.880          C  
ATOM   8076  CG  PHE C 499     -32.729   0.369   2.556  1.00  0.880          C  
ATOM   8077  CD1 PHE C 499     -33.802   0.598   3.408  1.00  0.880          C  
ATOM   8078  CD2 PHE C 499     -32.898   0.567   1.198  1.00  0.880          C  
ATOM   8079  CE1 PHE C 499     -35.014   1.004   2.911  1.00  0.880          C  
ATOM   8080  CE2 PHE C 499     -34.114   0.980   0.699  1.00  0.880          C  
ATOM   8081  CZ  PHE C 499     -35.173   1.198   1.557  1.00  0.880          C  
ATOM   8082  H   PHE C 499     -32.678  -1.897   4.451  1.00  0.770          H  
ATOM   8083  HA  PHE C 499     -31.100  -1.892   2.000  1.00  0.740          H  
ATOM   8084 1HB  PHE C 499     -31.403   0.278   4.142  1.00  1.050          H  
ATOM   8085 2HB  PHE C 499     -30.666   0.490   2.577  1.00  1.050          H  
ATOM   8086  HD1 PHE C 499     -33.676   0.461   4.487  1.00  1.050          H  
ATOM   8087  HD2 PHE C 499     -32.059   0.397   0.522  1.00  1.050          H  
ATOM   8088  HE1 PHE C 499     -35.846   1.179   3.589  1.00  1.050          H  
ATOM   8089  HE2 PHE C 499     -34.242   1.137  -0.374  1.00  1.050          H  
ATOM   8090  HZ  PHE C 499     -36.135   1.525   1.162  1.00  1.050          H  
ATOM   8091  N   LEU C 500     -29.091  -2.851   3.450  1.00  0.580          N  
ATOM   8092  CA  LEU C 500     -27.789  -3.127   4.051  1.00  0.550          C  
ATOM   8093  C   LEU C 500     -26.631  -2.388   3.422  1.00  0.530          C  
ATOM   8094  O   LEU C 500     -26.495  -2.292   2.199  1.00  0.590          O  
ATOM   8095  CB  LEU C 500     -27.464  -4.620   4.061  1.00  0.780          C  
ATOM   8096  CG  LEU C 500     -27.928  -5.393   5.267  1.00  0.780          C  
ATOM   8097  CD1 LEU C 500     -29.433  -5.516   5.255  1.00  0.780          C  
ATOM   8098  CD2 LEU C 500     -27.231  -6.753   5.285  1.00  0.780          C  
ATOM   8099  H   LEU C 500     -29.638  -3.579   2.990  1.00  0.700          H  
ATOM   8100  HA  LEU C 500     -27.850  -2.814   5.084  1.00  0.660          H  
ATOM   8101 1HB  LEU C 500     -27.871  -5.081   3.167  1.00  0.940          H  
ATOM   8102 2HB  LEU C 500     -26.417  -4.715   4.049  1.00  0.940          H  
ATOM   8103  HG  LEU C 500     -27.648  -4.840   6.160  1.00  0.940          H  
ATOM   8104 1HD1 LEU C 500     -29.763  -6.042   6.124  1.00  0.940          H  
ATOM   8105 2HD1 LEU C 500     -29.874  -4.543   5.259  1.00  0.940          H  
ATOM   8106 3HD1 LEU C 500     -29.758  -6.056   4.366  1.00  0.940          H  
ATOM   8107 1HD2 LEU C 500     -27.537  -7.298   6.173  1.00  0.940          H  
ATOM   8108 2HD2 LEU C 500     -27.501  -7.320   4.391  1.00  0.940          H  
ATOM   8109 3HD2 LEU C 500     -26.156  -6.613   5.307  1.00  0.940          H  
ATOM   8110  N   VAL C 501     -25.792  -1.885   4.314  1.00  0.510          N  
ATOM   8111  CA  VAL C 501     -24.598  -1.096   4.040  1.00  0.500          C  
ATOM   8112  C   VAL C 501     -23.490  -1.280   5.097  1.00  0.460          C  
ATOM   8113  O   VAL C 501     -23.785  -1.520   6.264  1.00  0.480          O  
ATOM   8114  CB  VAL C 501     -25.075   0.359   3.898  1.00  0.700          C  
ATOM   8115  CG1 VAL C 501     -25.778   0.786   5.161  1.00  0.700          C  
ATOM   8116  CG2 VAL C 501     -23.903   1.295   3.614  1.00  0.700          C  
ATOM   8117  H   VAL C 501     -26.048  -2.048   5.293  1.00  0.610          H  
ATOM   8118  HA  VAL C 501     -24.209  -1.403   3.074  1.00  0.600          H  
ATOM   8119  HB  VAL C 501     -25.788   0.404   3.088  1.00  0.840          H  
ATOM   8120 1HG1 VAL C 501     -26.141   1.793   5.025  1.00  0.840          H  
ATOM   8121 2HG1 VAL C 501     -26.628   0.137   5.356  1.00  0.840          H  
ATOM   8122 3HG1 VAL C 501     -25.088   0.734   5.997  1.00  0.840          H  
ATOM   8123 1HG2 VAL C 501     -24.263   2.307   3.506  1.00  0.840          H  
ATOM   8124 2HG2 VAL C 501     -23.194   1.270   4.431  1.00  0.840          H  
ATOM   8125 3HG2 VAL C 501     -23.404   0.989   2.687  1.00  0.840          H  
ATOM   8126  N   GLY C 502     -22.224  -1.151   4.717  1.00  0.440          N  
ATOM   8127  CA  GLY C 502     -21.149  -1.269   5.703  1.00  0.400          C  
ATOM   8128  C   GLY C 502     -20.332  -2.532   5.584  1.00  0.410          C  
ATOM   8129  O   GLY C 502     -20.714  -3.462   4.879  1.00  0.420          O  
ATOM   8130  H   GLY C 502     -21.983  -0.922   3.747  1.00  0.530          H  
ATOM   8131 1HA  GLY C 502     -20.483  -0.424   5.583  1.00  0.480          H  
ATOM   8132 2HA  GLY C 502     -21.565  -1.211   6.701  1.00  0.480          H  
ATOM   8133  N   PHE C 503     -19.154  -2.537   6.208  1.00  0.410          N  
ATOM   8134  CA  PHE C 503     -18.223  -3.660   6.157  1.00  0.420          C  
ATOM   8135  C   PHE C 503     -18.136  -4.265   4.753  1.00  0.400          C  
ATOM   8136  O   PHE C 503     -18.361  -5.460   4.554  1.00  0.420          O  
ATOM   8137  CB  PHE C 503     -18.547  -4.730   7.173  1.00  0.580          C  
ATOM   8138  CG  PHE C 503     -17.337  -5.513   7.541  1.00  0.580          C  
ATOM   8139  CD1 PHE C 503     -16.404  -4.990   8.423  1.00  0.580          C  
ATOM   8140  CD2 PHE C 503     -17.120  -6.752   7.015  1.00  0.580          C  
ATOM   8141  CE1 PHE C 503     -15.284  -5.710   8.756  1.00  0.580          C  
ATOM   8142  CE2 PHE C 503     -16.018  -7.471   7.346  1.00  0.580          C  
ATOM   8143  CZ  PHE C 503     -15.092  -6.956   8.211  1.00  0.580          C  
ATOM   8144  H   PHE C 503     -18.893  -1.740   6.800  1.00  0.490          H  
ATOM   8145  HA  PHE C 503     -17.234  -3.273   6.407  1.00  0.500          H  
ATOM   8146 1HB  PHE C 503     -18.965  -4.277   8.077  1.00  0.700          H  
ATOM   8147 2HB  PHE C 503     -19.269  -5.412   6.757  1.00  0.700          H  
ATOM   8148  HD1 PHE C 503     -16.566  -3.996   8.857  1.00  0.700          H  
ATOM   8149  HD2 PHE C 503     -17.849  -7.157   6.315  1.00  0.700          H  
ATOM   8150  HE1 PHE C 503     -14.552  -5.295   9.449  1.00  0.700          H  
ATOM   8151  HE2 PHE C 503     -15.879  -8.440   6.930  1.00  0.700          H  
ATOM   8152  HZ  PHE C 503     -14.213  -7.529   8.464  1.00  0.700          H  
ATOM   8153  N   GLY C 504     -17.838  -3.415   3.776  1.00  0.380          N  
ATOM   8154  CA  GLY C 504     -17.712  -3.804   2.372  1.00  0.380          C  
ATOM   8155  C   GLY C 504     -18.930  -3.527   1.481  1.00  0.370          C  
ATOM   8156  O   GLY C 504     -18.789  -3.515   0.260  1.00  0.360          O  
ATOM   8157  H   GLY C 504     -17.643  -2.450   4.059  1.00  0.460          H  
ATOM   8158 1HA  GLY C 504     -16.842  -3.303   1.952  1.00  0.460          H  
ATOM   8159 2HA  GLY C 504     -17.489  -4.870   2.324  1.00  0.460          H  
ATOM   8160  N   LEU C 505     -20.099  -3.239   2.050  1.00  0.370          N  
ATOM   8161  CA  LEU C 505     -21.286  -2.966   1.228  1.00  0.370          C  
ATOM   8162  C   LEU C 505     -21.411  -1.449   1.023  1.00  0.390          C  
ATOM   8163  O   LEU C 505     -21.444  -0.692   1.997  1.00  0.570          O  
ATOM   8164  CB  LEU C 505     -22.560  -3.461   1.934  1.00  0.520          C  
ATOM   8165  CG  LEU C 505     -22.887  -4.955   1.983  1.00  0.520          C  
ATOM   8166  CD1 LEU C 505     -21.967  -5.698   2.984  1.00  0.520          C  
ATOM   8167  CD2 LEU C 505     -24.291  -5.068   2.423  1.00  0.520          C  
ATOM   8168  H   LEU C 505     -20.188  -3.292   3.068  1.00  0.440          H  
ATOM   8169  HA  LEU C 505     -21.180  -3.459   0.261  1.00  0.440          H  
ATOM   8170 1HB  LEU C 505     -22.498  -3.155   2.960  1.00  0.620          H  
ATOM   8171 2HB  LEU C 505     -23.412  -2.961   1.474  1.00  0.620          H  
ATOM   8172  HG  LEU C 505     -22.757  -5.405   0.995  1.00  0.620          H  
ATOM   8173 1HD1 LEU C 505     -22.240  -6.741   3.019  1.00  0.620          H  
ATOM   8174 2HD1 LEU C 505     -20.930  -5.619   2.680  1.00  0.620          H  
ATOM   8175 3HD1 LEU C 505     -22.085  -5.268   3.977  1.00  0.620          H  
ATOM   8176 1HD2 LEU C 505     -24.580  -6.091   2.482  1.00  0.620          H  
ATOM   8177 2HD2 LEU C 505     -24.356  -4.608   3.404  1.00  0.620          H  
ATOM   8178 3HD2 LEU C 505     -24.945  -4.548   1.720  1.00  0.620          H  
ATOM   8179  N   ASP C 506     -21.490  -0.969  -0.227  1.00  0.420          N  
ATOM   8180  CA  ASP C 506     -21.521   0.479  -0.428  1.00  0.520          C  
ATOM   8181  C   ASP C 506     -22.820   1.091  -0.912  1.00  0.530          C  
ATOM   8182  O   ASP C 506     -23.785   0.411  -1.269  1.00  0.630          O  
ATOM   8183  CB  ASP C 506     -20.525   0.871  -1.510  1.00  0.690          C  
ATOM   8184  CG  ASP C 506     -20.920   0.314  -2.869  1.00  0.690          C  
ATOM   8185  OD1 ASP C 506     -21.207  -0.877  -2.930  1.00  0.690          O  
ATOM   8186  OD2 ASP C 506     -20.919   1.064  -3.855  1.00  0.690          O  
ATOM   8187  H   ASP C 506     -21.496  -1.573  -1.055  1.00  0.500          H  
ATOM   8188  HA  ASP C 506     -21.251   0.954   0.515  1.00  0.620          H  
ATOM   8189 1HB  ASP C 506     -20.430   1.944  -1.564  1.00  0.830          H  
ATOM   8190 2HB  ASP C 506     -19.584   0.488  -1.267  1.00  0.830          H  
ATOM   8191  N   TYR C 507     -22.761   2.412  -1.007  1.00  0.540          N  
ATOM   8192  CA  TYR C 507     -23.768   3.234  -1.632  1.00  0.680          C  
ATOM   8193  C   TYR C 507     -23.040   4.208  -2.537  1.00  0.720          C  
ATOM   8194  O   TYR C 507     -22.392   5.150  -2.066  1.00  0.780          O  
ATOM   8195  CB  TYR C 507     -24.578   4.007  -0.618  1.00  0.900          C  
ATOM   8196  CG  TYR C 507     -25.648   4.768  -1.270  1.00  0.900          C  
ATOM   8197  CD1 TYR C 507     -26.826   4.144  -1.584  1.00  0.900          C  
ATOM   8198  CD2 TYR C 507     -25.438   6.089  -1.620  1.00  0.900          C  
ATOM   8199  CE1 TYR C 507     -27.799   4.833  -2.239  1.00  0.900          C  
ATOM   8200  CE2 TYR C 507     -26.413   6.776  -2.283  1.00  0.900          C  
ATOM   8201  CZ  TYR C 507     -27.590   6.160  -2.591  1.00  0.900          C  
ATOM   8202  OH  TYR C 507     -28.575   6.854  -3.265  1.00  0.900          O  
ATOM   8203  H   TYR C 507     -21.943   2.857  -0.586  1.00  0.650          H  
ATOM   8204  HA  TYR C 507     -24.421   2.613  -2.245  1.00  0.820          H  
ATOM   8205 1HB  TYR C 507     -25.014   3.309   0.068  1.00  1.080          H  
ATOM   8206 2HB  TYR C 507     -23.942   4.691  -0.068  1.00  1.080          H  
ATOM   8207  HD1 TYR C 507     -26.982   3.101  -1.316  1.00  1.080          H  
ATOM   8208  HD2 TYR C 507     -24.494   6.581  -1.384  1.00  1.080          H  
ATOM   8209  HE1 TYR C 507     -28.739   4.344  -2.494  1.00  1.080          H  
ATOM   8210  HE2 TYR C 507     -26.253   7.813  -2.573  1.00  1.080          H  
ATOM   8211  HH  TYR C 507     -29.444   6.420  -3.097  1.00  1.080          H  
ATOM   8212  N   ASP C 508     -23.102   3.973  -3.834  1.00  0.740          N  
ATOM   8213  CA  ASP C 508     -22.386   4.797  -4.796  1.00  0.840          C  
ATOM   8214  C   ASP C 508     -20.910   4.974  -4.402  1.00  0.840          C  
ATOM   8215  O   ASP C 508     -20.367   6.084  -4.477  1.00  0.970          O  
ATOM   8216  CB  ASP C 508     -23.094   6.140  -4.973  1.00  1.140          C  
ATOM   8217  CG  ASP C 508     -24.501   5.958  -5.562  1.00  1.140          C  
ATOM   8218  OD1 ASP C 508     -24.733   4.946  -6.208  1.00  1.140          O  
ATOM   8219  OD2 ASP C 508     -25.311   6.841  -5.407  1.00  1.140          O  
ATOM   8220  H   ASP C 508     -23.655   3.196  -4.174  1.00  0.890          H  
ATOM   8221  HA  ASP C 508     -22.412   4.286  -5.758  1.00  1.010          H  
ATOM   8222 1HB  ASP C 508     -23.171   6.652  -4.008  1.00  1.360          H  
ATOM   8223 2HB  ASP C 508     -22.519   6.778  -5.641  1.00  1.360          H  
ATOM   8224  N   GLY C 509     -20.286   3.883  -3.929  1.00  0.710          N  
ATOM   8225  CA  GLY C 509     -18.890   3.853  -3.525  1.00  0.780          C  
ATOM   8226  C   GLY C 509     -18.626   4.157  -2.051  1.00  0.750          C  
ATOM   8227  O   GLY C 509     -17.577   3.759  -1.530  1.00  0.900          O  
ATOM   8228  H   GLY C 509     -20.780   2.979  -3.900  1.00  0.850          H  
ATOM   8229 1HA  GLY C 509     -18.475   2.877  -3.775  1.00  0.940          H  
ATOM   8230 2HA  GLY C 509     -18.357   4.583  -4.119  1.00  0.940          H  
ATOM   8231  N   PHE C 510     -19.598   4.780  -1.366  1.00  0.650          N  
ATOM   8232  CA  PHE C 510     -19.481   5.218   0.029  1.00  0.610          C  
ATOM   8233  C   PHE C 510     -19.922   4.202   1.057  1.00  0.520          C  
ATOM   8234  O   PHE C 510     -20.670   3.275   0.759  1.00  0.550          O  
ATOM   8235  CB  PHE C 510     -20.303   6.483   0.296  1.00  0.870          C  
ATOM   8236  CG  PHE C 510     -19.796   7.746  -0.307  1.00  0.870          C  
ATOM   8237  CD1 PHE C 510     -20.342   8.239  -1.479  1.00  0.870          C  
ATOM   8238  CD2 PHE C 510     -18.776   8.470   0.319  1.00  0.870          C  
ATOM   8239  CE1 PHE C 510     -19.887   9.432  -2.010  1.00  0.870          C  
ATOM   8240  CE2 PHE C 510     -18.323   9.654  -0.211  1.00  0.870          C  
ATOM   8241  CZ  PHE C 510     -18.878  10.139  -1.375  1.00  0.870          C  
ATOM   8242  H   PHE C 510     -20.471   5.017  -1.846  1.00  0.780          H  
ATOM   8243  HA  PHE C 510     -18.432   5.448   0.217  1.00  0.730          H  
ATOM   8244 1HB  PHE C 510     -21.314   6.321  -0.080  1.00  1.040          H  
ATOM   8245 2HB  PHE C 510     -20.389   6.637   1.368  1.00  1.040          H  
ATOM   8246  HD1 PHE C 510     -21.143   7.679  -1.982  1.00  1.040          H  
ATOM   8247  HD2 PHE C 510     -18.332   8.087   1.244  1.00  1.040          H  
ATOM   8248  HE1 PHE C 510     -20.324   9.813  -2.933  1.00  1.040          H  
ATOM   8249  HE2 PHE C 510     -17.526  10.203   0.279  1.00  1.040          H  
ATOM   8250  HZ  PHE C 510     -18.519  11.076  -1.799  1.00  1.040          H  
ATOM   8251  N   TYR C 511     -19.457   4.397   2.292  1.00  0.460          N  
ATOM   8252  CA  TYR C 511     -19.813   3.607   3.475  1.00  0.420          C  
ATOM   8253  C   TYR C 511     -19.292   2.181   3.508  1.00  0.370          C  
ATOM   8254  O   TYR C 511     -19.650   1.435   4.413  1.00  0.390          O  
ATOM   8255  CB  TYR C 511     -21.335   3.498   3.673  1.00  0.600          C  
ATOM   8256  CG  TYR C 511     -22.128   4.754   3.882  1.00  0.600          C  
ATOM   8257  CD1 TYR C 511     -22.772   5.349   2.821  1.00  0.600          C  
ATOM   8258  CD2 TYR C 511     -22.259   5.277   5.157  1.00  0.600          C  
ATOM   8259  CE1 TYR C 511     -23.536   6.475   3.018  1.00  0.600          C  
ATOM   8260  CE2 TYR C 511     -23.028   6.404   5.365  1.00  0.600          C  
ATOM   8261  CZ  TYR C 511     -23.669   7.007   4.303  1.00  0.600          C  
ATOM   8262  OH  TYR C 511     -24.445   8.142   4.505  1.00  0.600          O  
ATOM   8263  H   TYR C 511     -18.803   5.161   2.441  1.00  0.550          H  
ATOM   8264  HA  TYR C 511     -19.395   4.119   4.342  1.00  0.500          H  
ATOM   8265 1HB  TYR C 511     -21.774   2.965   2.842  1.00  0.720          H  
ATOM   8266 2HB  TYR C 511     -21.503   2.881   4.551  1.00  0.720          H  
ATOM   8267  HD1 TYR C 511     -22.674   4.924   1.827  1.00  0.720          H  
ATOM   8268  HD2 TYR C 511     -21.759   4.795   5.999  1.00  0.720          H  
ATOM   8269  HE1 TYR C 511     -24.041   6.940   2.171  1.00  0.720          H  
ATOM   8270  HE2 TYR C 511     -23.129   6.810   6.368  1.00  0.720          H  
ATOM   8271  HH  TYR C 511     -24.843   8.406   3.657  1.00  0.720          H  
ATOM   8272  N   ARG C 512     -18.363   1.796   2.628  1.00  0.350          N  
ATOM   8273  CA  ARG C 512     -17.825   0.431   2.732  1.00  0.380          C  
ATOM   8274  C   ARG C 512     -17.055   0.310   4.027  1.00  0.310          C  
ATOM   8275  O   ARG C 512     -16.842  -0.787   4.549  1.00  0.310          O  
ATOM   8276  CB  ARG C 512     -16.870   0.041   1.624  1.00  0.520          C  
ATOM   8277  CG  ARG C 512     -17.464  -0.096   0.302  1.00  0.520          C  
ATOM   8278  CD  ARG C 512     -16.530  -0.713  -0.638  1.00  0.520          C  
ATOM   8279  NE  ARG C 512     -16.978  -0.556  -2.003  1.00  0.520          N  
ATOM   8280  CZ  ARG C 512     -17.841  -1.339  -2.680  1.00  0.520          C  
ATOM   8281  NH1 ARG C 512     -18.386  -2.421  -2.163  1.00  0.520          N  
ATOM   8282  NH2 ARG C 512     -18.165  -0.981  -3.903  1.00  0.520          N  
ATOM   8283  H   ARG C 512     -18.056   2.435   1.908  1.00  0.420          H  
ATOM   8284  HA  ARG C 512     -18.661  -0.274   2.739  1.00  0.460          H  
ATOM   8285 1HB  ARG C 512     -16.083   0.794   1.550  1.00  0.620          H  
ATOM   8286 2HB  ARG C 512     -16.390  -0.900   1.874  1.00  0.620          H  
ATOM   8287 1HG  ARG C 512     -18.360  -0.711   0.373  1.00  0.620          H  
ATOM   8288 2HG  ARG C 512     -17.718   0.896  -0.066  1.00  0.620          H  
ATOM   8289 1HD  ARG C 512     -15.571  -0.278  -0.524  1.00  0.620          H  
ATOM   8290 2HD  ARG C 512     -16.457  -1.780  -0.424  1.00  0.620          H  
ATOM   8291  HE  ARG C 512     -16.634   0.261  -2.491  1.00  0.620          H  
ATOM   8292 1HH1 ARG C 512     -18.197  -2.730  -1.206  1.00  0.620          H  
ATOM   8293 2HH1 ARG C 512     -19.047  -2.953  -2.708  1.00  0.620          H  
ATOM   8294 1HH2 ARG C 512     -17.787  -0.122  -4.276  1.00  0.620          H  
ATOM   8295 2HH2 ARG C 512     -18.842  -1.520  -4.428  1.00  0.620          H  
ATOM   8296  N   ASN C 513     -16.602   1.460   4.507  1.00  0.300          N  
ATOM   8297  CA  ASN C 513     -15.828   1.619   5.705  1.00  0.330          C  
ATOM   8298  C   ASN C 513     -16.657   1.665   6.975  1.00  0.340          C  
ATOM   8299  O   ASN C 513     -16.116   1.877   8.052  1.00  0.390          O  
ATOM   8300  CB  ASN C 513     -15.039   2.880   5.575  1.00  0.450          C  
ATOM   8301  CG  ASN C 513     -15.931   4.040   5.407  1.00  0.450          C  
ATOM   8302  OD1 ASN C 513     -16.741   4.064   4.460  1.00  0.450          O  
ATOM   8303  ND2 ASN C 513     -15.832   4.984   6.286  1.00  0.450          N  
ATOM   8304  H   ASN C 513     -16.835   2.305   3.991  1.00  0.360          H  
ATOM   8305  HA  ASN C 513     -15.151   0.770   5.790  1.00  0.400          H  
ATOM   8306 1HB  ASN C 513     -14.428   3.028   6.463  1.00  0.540          H  
ATOM   8307 2HB  ASN C 513     -14.385   2.822   4.724  1.00  0.540          H  
ATOM   8308 1HD2 ASN C 513     -16.410   5.799   6.229  1.00  0.540          H  
ATOM   8309 2HD2 ASN C 513     -15.176   4.873   7.038  1.00  0.540          H  
ATOM   8310  N   LEU C 514     -17.975   1.544   6.887  1.00  0.330          N  
ATOM   8311  CA  LEU C 514     -18.712   1.575   8.130  1.00  0.390          C  
ATOM   8312  C   LEU C 514     -18.154   0.327   8.847  1.00  0.440          C  
ATOM   8313  O   LEU C 514     -18.183  -0.758   8.264  1.00  0.450          O  
ATOM   8314  CB  LEU C 514     -20.222   1.461   7.837  1.00  0.520          C  
ATOM   8315  CG  LEU C 514     -21.275   1.738   8.933  1.00  0.520          C  
ATOM   8316  CD1 LEU C 514     -21.263   3.222   9.314  1.00  0.520          C  
ATOM   8317  CD2 LEU C 514     -22.665   1.334   8.380  1.00  0.520          C  
ATOM   8318  H   LEU C 514     -18.442   1.412   5.988  1.00  0.400          H  
ATOM   8319  HA  LEU C 514     -18.484   2.493   8.655  1.00  0.470          H  
ATOM   8320 1HB  LEU C 514     -20.462   2.056   6.953  1.00  0.630          H  
ATOM   8321 2HB  LEU C 514     -20.377   0.448   7.609  1.00  0.630          H  
ATOM   8322  HG  LEU C 514     -21.055   1.148   9.819  1.00  0.630          H  
ATOM   8323 1HD1 LEU C 514     -22.019   3.407  10.071  1.00  0.630          H  
ATOM   8324 2HD1 LEU C 514     -20.296   3.509   9.703  1.00  0.630          H  
ATOM   8325 3HD1 LEU C 514     -21.487   3.821   8.430  1.00  0.630          H  
ATOM   8326 1HD2 LEU C 514     -23.427   1.519   9.120  1.00  0.630          H  
ATOM   8327 2HD2 LEU C 514     -22.886   1.915   7.486  1.00  0.630          H  
ATOM   8328 3HD2 LEU C 514     -22.661   0.274   8.130  1.00  0.630          H  
ATOM   8329  N   PRO C 515     -17.676   0.406  10.109  1.00  0.470          N  
ATOM   8330  CA  PRO C 515     -17.058  -0.703  10.850  1.00  0.500          C  
ATOM   8331  C   PRO C 515     -18.013  -1.866  11.134  1.00  0.500          C  
ATOM   8332  O   PRO C 515     -17.579  -2.989  11.399  1.00  0.510          O  
ATOM   8333  CB  PRO C 515     -16.581  -0.009  12.139  1.00  0.750          C  
ATOM   8334  CG  PRO C 515     -17.431   1.236  12.278  1.00  0.750          C  
ATOM   8335  CD  PRO C 515     -17.745   1.675  10.855  1.00  0.750          C  
ATOM   8336  HA  PRO C 515     -16.197  -1.061  10.281  1.00  0.600          H  
ATOM   8337 1HB  PRO C 515     -16.692  -0.695  12.997  1.00  0.900          H  
ATOM   8338 2HB  PRO C 515     -15.506   0.215  12.058  1.00  0.900          H  
ATOM   8339 1HG  PRO C 515     -18.302   1.036  12.883  1.00  0.900          H  
ATOM   8340 2HG  PRO C 515     -16.854   2.002  12.819  1.00  0.900          H  
ATOM   8341 1HD  PRO C 515     -18.759   2.087  10.835  1.00  0.900          H  
ATOM   8342 2HD  PRO C 515     -16.983   2.389  10.484  1.00  0.900          H  
ATOM   8343  N   TYR C 516     -19.290  -1.588  11.044  1.00  0.510          N  
ATOM   8344  CA  TYR C 516     -20.367  -2.522  11.291  1.00  0.520          C  
ATOM   8345  C   TYR C 516     -21.242  -2.608  10.066  1.00  0.510          C  
ATOM   8346  O   TYR C 516     -21.129  -1.786   9.160  1.00  0.490          O  
ATOM   8347  CB  TYR C 516     -21.180  -2.090  12.510  1.00  0.720          C  
ATOM   8348  CG  TYR C 516     -21.852  -0.752  12.373  1.00  0.720          C  
ATOM   8349  CD1 TYR C 516     -23.106  -0.634  11.818  1.00  0.720          C  
ATOM   8350  CD2 TYR C 516     -21.209   0.355  12.843  1.00  0.720          C  
ATOM   8351  CE1 TYR C 516     -23.710   0.599  11.739  1.00  0.720          C  
ATOM   8352  CE2 TYR C 516     -21.797   1.588  12.765  1.00  0.720          C  
ATOM   8353  CZ  TYR C 516     -23.049   1.716  12.221  1.00  0.720          C  
ATOM   8354  OH  TYR C 516     -23.646   2.957  12.164  1.00  0.720          O  
ATOM   8355  H   TYR C 516     -19.554  -0.648  10.791  1.00  0.610          H  
ATOM   8356  HA  TYR C 516     -19.952  -3.507  11.483  1.00  0.620          H  
ATOM   8357 1HB  TYR C 516     -21.949  -2.824  12.712  1.00  0.870          H  
ATOM   8358 2HB  TYR C 516     -20.528  -2.057  13.379  1.00  0.870          H  
ATOM   8359  HD1 TYR C 516     -23.624  -1.509  11.458  1.00  0.870          H  
ATOM   8360  HD2 TYR C 516     -20.235   0.245  13.289  1.00  0.870          H  
ATOM   8361  HE1 TYR C 516     -24.705   0.689  11.312  1.00  0.870          H  
ATOM   8362  HE2 TYR C 516     -21.275   2.464  13.151  1.00  0.870          H  
ATOM   8363  HH  TYR C 516     -23.007   3.634  12.402  1.00  0.870          H  
ATOM   8364  N   VAL C 517     -22.050  -3.650   9.975  1.00  0.520          N  
ATOM   8365  CA  VAL C 517     -22.993  -3.690   8.869  1.00  0.520          C  
ATOM   8366  C   VAL C 517     -24.296  -3.180   9.406  1.00  0.560          C  
ATOM   8367  O   VAL C 517     -24.804  -3.688  10.406  1.00  0.590          O  
ATOM   8368  CB  VAL C 517     -23.153  -5.087   8.278  1.00  0.730          C  
ATOM   8369  CG1 VAL C 517     -24.220  -5.083   7.150  1.00  0.730          C  
ATOM   8370  CG2 VAL C 517     -21.841  -5.507   7.732  1.00  0.730          C  
ATOM   8371  H   VAL C 517     -22.086  -4.332  10.745  1.00  0.620          H  
ATOM   8372  HA  VAL C 517     -22.655  -3.023   8.075  1.00  0.620          H  
ATOM   8373  HB  VAL C 517     -23.466  -5.760   9.048  1.00  0.870          H  
ATOM   8374 1HG1 VAL C 517     -24.312  -6.080   6.742  1.00  0.870          H  
ATOM   8375 2HG1 VAL C 517     -25.190  -4.769   7.543  1.00  0.870          H  
ATOM   8376 3HG1 VAL C 517     -23.910  -4.391   6.358  1.00  0.870          H  
ATOM   8377 1HG2 VAL C 517     -21.902  -6.481   7.320  1.00  0.870          H  
ATOM   8378 2HG2 VAL C 517     -21.550  -4.804   6.957  1.00  0.870          H  
ATOM   8379 3HG2 VAL C 517     -21.110  -5.504   8.516  1.00  0.870          H  
ATOM   8380  N   GLY C 518     -24.819  -2.158   8.774  1.00  0.560          N  
ATOM   8381  CA  GLY C 518     -26.039  -1.530   9.208  1.00  0.600          C  
ATOM   8382  C   GLY C 518     -27.029  -1.398   8.086  1.00  0.610          C  
ATOM   8383  O   GLY C 518     -26.888  -2.017   7.028  1.00  0.620          O  
ATOM   8384  H   GLY C 518     -24.346  -1.832   7.934  1.00  0.670          H  
ATOM   8385 1HA  GLY C 518     -26.489  -2.100  10.010  1.00  0.720          H  
ATOM   8386 2HA  GLY C 518     -25.811  -0.541   9.602  1.00  0.720          H  
ATOM   8387  N   VAL C 519     -28.061  -0.618   8.360  1.00  0.620          N  
ATOM   8388  CA  VAL C 519     -29.162  -0.334   7.456  1.00  0.630          C  
ATOM   8389  C   VAL C 519     -29.438   1.153   7.324  1.00  0.620          C  
ATOM   8390  O   VAL C 519     -29.504   1.884   8.327  1.00  0.630          O  
ATOM   8391  CB  VAL C 519     -30.438  -1.086   7.902  1.00  0.880          C  
ATOM   8392  CG1 VAL C 519     -31.632  -0.729   7.056  1.00  0.880          C  
ATOM   8393  CG2 VAL C 519     -30.200  -2.541   7.745  1.00  0.880          C  
ATOM   8394  H   VAL C 519     -28.063  -0.216   9.300  1.00  0.740          H  
ATOM   8395  HA  VAL C 519     -28.887  -0.713   6.476  1.00  0.760          H  
ATOM   8396  HB  VAL C 519     -30.657  -0.840   8.932  1.00  1.050          H  
ATOM   8397 1HG1 VAL C 519     -32.495  -1.290   7.402  1.00  1.050          H  
ATOM   8398 2HG1 VAL C 519     -31.852   0.326   7.141  1.00  1.050          H  
ATOM   8399 3HG1 VAL C 519     -31.418  -0.975   6.041  1.00  1.050          H  
ATOM   8400 1HG2 VAL C 519     -31.073  -3.096   8.066  1.00  1.050          H  
ATOM   8401 2HG2 VAL C 519     -29.982  -2.754   6.705  1.00  1.050          H  
ATOM   8402 3HG2 VAL C 519     -29.378  -2.810   8.339  1.00  1.050          H  
ATOM   8403  N   PHE C 520     -29.626   1.588   6.077  1.00  0.610          N  
ATOM   8404  CA  PHE C 520     -29.968   2.978   5.807  1.00  0.620          C  
ATOM   8405  C   PHE C 520     -31.358   3.331   6.273  1.00  0.680          C  
ATOM   8406  O   PHE C 520     -32.294   2.535   6.162  1.00  0.700          O  
ATOM   8407  CB  PHE C 520     -29.963   3.328   4.313  1.00  0.860          C  
ATOM   8408  CG  PHE C 520     -28.664   3.550   3.687  1.00  0.860          C  
ATOM   8409  CD1 PHE C 520     -28.066   2.612   2.879  1.00  0.860          C  
ATOM   8410  CD2 PHE C 520     -28.038   4.758   3.885  1.00  0.860          C  
ATOM   8411  CE1 PHE C 520     -26.861   2.902   2.296  1.00  0.860          C  
ATOM   8412  CE2 PHE C 520     -26.850   5.037   3.323  1.00  0.860          C  
ATOM   8413  CZ  PHE C 520     -26.256   4.115   2.529  1.00  0.860          C  
ATOM   8414  H   PHE C 520     -29.528   0.915   5.308  1.00  0.730          H  
ATOM   8415  HA  PHE C 520     -29.256   3.616   6.322  1.00  0.740          H  
ATOM   8416 1HB  PHE C 520     -30.470   2.557   3.767  1.00  1.040          H  
ATOM   8417 2HB  PHE C 520     -30.554   4.241   4.173  1.00  1.040          H  
ATOM   8418  HD1 PHE C 520     -28.546   1.647   2.700  1.00  1.040          H  
ATOM   8419  HD2 PHE C 520     -28.524   5.500   4.501  1.00  1.040          H  
ATOM   8420  HE1 PHE C 520     -26.381   2.162   1.651  1.00  1.040          H  
ATOM   8421  HE2 PHE C 520     -26.378   6.001   3.501  1.00  1.040          H  
ATOM   8422  HZ  PHE C 520     -25.306   4.341   2.081  1.00  1.040          H  
ATOM   8423  N   GLU C 521     -31.494   4.552   6.761  1.00  0.730          N  
ATOM   8424  CA  GLU C 521     -32.807   5.076   7.060  1.00  0.820          C  
ATOM   8425  C   GLU C 521     -33.494   5.009   5.711  1.00  0.830          C  
ATOM   8426  O   GLU C 521     -32.891   5.453   4.744  1.00  0.830          O  
ATOM   8427  CB  GLU C 521     -32.730   6.520   7.563  1.00  1.110          C  
ATOM   8428  CG  GLU C 521     -34.063   7.158   7.933  1.00  1.110          C  
ATOM   8429  CD  GLU C 521     -33.895   8.525   8.508  1.00  1.110          C  
ATOM   8430  OE1 GLU C 521     -32.785   8.878   8.804  1.00  1.110          O  
ATOM   8431  OE2 GLU C 521     -34.862   9.221   8.653  1.00  1.110          O  
ATOM   8432  H   GLU C 521     -30.658   5.138   6.858  1.00  0.880          H  
ATOM   8433  HA  GLU C 521     -33.285   4.451   7.805  1.00  0.980          H  
ATOM   8434 1HB  GLU C 521     -32.062   6.586   8.416  1.00  1.330          H  
ATOM   8435 2HB  GLU C 521     -32.303   7.128   6.783  1.00  1.330          H  
ATOM   8436 1HG  GLU C 521     -34.681   7.236   7.040  1.00  1.330          H  
ATOM   8437 2HG  GLU C 521     -34.580   6.531   8.646  1.00  1.330          H  
ATOM   8438  N   PRO C 522     -34.739   4.540   5.571  1.00  0.890          N  
ATOM   8439  CA  PRO C 522     -35.452   4.459   4.302  1.00  0.940          C  
ATOM   8440  C   PRO C 522     -35.412   5.733   3.456  1.00  1.000          C  
ATOM   8441  O   PRO C 522     -35.407   5.659   2.231  1.00  1.060          O  
ATOM   8442  CB  PRO C 522     -36.877   4.137   4.758  1.00  1.410          C  
ATOM   8443  CG  PRO C 522     -36.686   3.360   6.049  1.00  1.410          C  
ATOM   8444  CD  PRO C 522     -35.489   4.004   6.725  1.00  1.410          C  
ATOM   8445  HA  PRO C 522     -35.025   3.626   3.727  1.00  1.130          H  
ATOM   8446 1HB  PRO C 522     -37.447   5.075   4.893  1.00  1.690          H  
ATOM   8447 2HB  PRO C 522     -37.395   3.559   3.980  1.00  1.690          H  
ATOM   8448 1HG  PRO C 522     -37.601   3.409   6.661  1.00  1.690          H  
ATOM   8449 2HG  PRO C 522     -36.514   2.295   5.825  1.00  1.690          H  
ATOM   8450 1HD  PRO C 522     -35.798   4.803   7.411  1.00  1.690          H  
ATOM   8451 2HD  PRO C 522     -34.919   3.203   7.224  1.00  1.690          H  
ATOM   8452  N   ASP C 523     -35.346   6.906   4.091  1.00  1.020          N  
ATOM   8453  CA  ASP C 523     -35.317   8.159   3.352  1.00  1.120          C  
ATOM   8454  C   ASP C 523     -33.912   8.616   2.926  1.00  1.100          C  
ATOM   8455  O   ASP C 523     -33.784   9.577   2.169  1.00  1.220          O  
ATOM   8456  CB  ASP C 523     -35.977   9.244   4.195  1.00  1.530          C  
ATOM   8457  CG  ASP C 523     -37.481   9.007   4.360  1.00  1.530          C  
ATOM   8458  OD1 ASP C 523     -38.128   8.679   3.393  1.00  1.530          O  
ATOM   8459  OD2 ASP C 523     -37.963   9.113   5.456  1.00  1.530          O  
ATOM   8460  H   ASP C 523     -35.380   6.965   5.099  1.00  1.220          H  
ATOM   8461  HA  ASP C 523     -35.908   8.026   2.447  1.00  1.340          H  
ATOM   8462 1HB  ASP C 523     -35.510   9.271   5.184  1.00  1.830          H  
ATOM   8463 2HB  ASP C 523     -35.818  10.217   3.729  1.00  1.830          H  
ATOM   8464  N   ASN C 524     -32.855   7.972   3.443  1.00  0.970          N  
ATOM   8465  CA  ASN C 524     -31.485   8.394   3.141  1.00  0.970          C  
ATOM   8466  C   ASN C 524     -30.576   7.588   2.154  1.00  0.980          C  
ATOM   8467  O   ASN C 524     -29.375   7.880   2.133  1.00  1.130          O  
ATOM   8468  CB  ASN C 524     -30.728   8.606   4.441  1.00  1.360          C  
ATOM   8469  CG  ASN C 524     -31.238   9.816   5.210  1.00  1.360          C  
ATOM   8470  OD1 ASN C 524     -31.581  10.834   4.599  1.00  1.360          O  
ATOM   8471  ND2 ASN C 524     -31.278   9.748   6.514  1.00  1.360          N  
ATOM   8472  H   ASN C 524     -32.999   7.145   4.025  1.00  1.160          H  
ATOM   8473  HA  ASN C 524     -31.570   9.379   2.683  1.00  1.160          H  
ATOM   8474 1HB  ASN C 524     -30.808   7.713   5.066  1.00  1.630          H  
ATOM   8475 2HB  ASN C 524     -29.676   8.757   4.228  1.00  1.630          H  
ATOM   8476 1HD2 ASN C 524     -31.612  10.525   7.051  1.00  1.630          H  
ATOM   8477 2HD2 ASN C 524     -30.989   8.925   7.009  1.00  1.630          H  
ATOM   8478  N   PRO C 525     -31.040   6.592   1.352  1.00  1.010          N  
ATOM   8479  CA  PRO C 525     -30.228   5.896   0.382  1.00  1.100          C  
ATOM   8480  C   PRO C 525     -30.451   6.573  -0.959  1.00  1.410          C  
ATOM   8481  O   PRO C 525     -30.784   7.756  -1.002  1.00  1.490          O  
ATOM   8482  OXT PRO C 525     -30.624   5.871  -1.957  1.00  1.650          O  
ATOM   8483  CB  PRO C 525     -30.816   4.491   0.380  1.00  1.650          C  
ATOM   8484  CG  PRO C 525     -32.289   4.733   0.620  1.00  1.650          C  
ATOM   8485  CD  PRO C 525     -32.372   5.996   1.485  1.00  1.650          C  
ATOM   8486  HA  PRO C 525     -29.167   5.912   0.681  1.00  1.320          H  
ATOM   8487 1HB  PRO C 525     -30.603   3.989  -0.574  1.00  1.980          H  
ATOM   8488 2HB  PRO C 525     -30.351   3.889   1.169  1.00  1.980          H  
ATOM   8489 1HG  PRO C 525     -32.800   4.861  -0.345  1.00  1.980          H  
ATOM   8490 2HG  PRO C 525     -32.753   3.861   1.113  1.00  1.980          H  
ATOM   8491 1HD  PRO C 525     -33.154   6.660   1.089  1.00  1.980          H  
ATOM   8492 2HD  PRO C 525     -32.556   5.651   2.475  1.00  1.980          H  
TER                                                                             
ATOM   8494  N   MET D 526      10.696 -10.483 -44.273  1.00  1.060          N  
ATOM   8495  CA  MET D 526      12.041 -11.039 -44.293  1.00  0.850          C  
ATOM   8496  C   MET D 526      12.092 -12.518 -43.897  1.00  0.790          C  
ATOM   8497  O   MET D 526      12.771 -13.310 -44.545  1.00  0.790          O  
ATOM   8498  CB  MET D 526      12.967 -10.233 -43.381  1.00  1.270          C  
ATOM   8499  CG  MET D 526      13.253  -8.793 -43.851  1.00  1.270          C  
ATOM   8500  SD  MET D 526      13.970  -8.703 -45.517  1.00  1.270          S  
ATOM   8501  CE  MET D 526      15.597  -9.427 -45.299  1.00  1.270          C  
ATOM   8502 1H   MET D 526      10.580  -9.878 -45.073  1.00  1.270          H  
ATOM   8503 2H   MET D 526      10.036 -11.240 -44.334  1.00  1.270          H  
ATOM   8504 3H   MET D 526      10.549  -9.947 -43.429  1.00  1.270          H  
ATOM   8505  HA  MET D 526      12.415 -10.972 -45.314  1.00  1.020          H  
ATOM   8506 1HB  MET D 526      12.517 -10.163 -42.391  1.00  1.530          H  
ATOM   8507 2HB  MET D 526      13.910 -10.760 -43.261  1.00  1.530          H  
ATOM   8508 1HG  MET D 526      12.336  -8.207 -43.839  1.00  1.530          H  
ATOM   8509 2HG  MET D 526      13.954  -8.325 -43.156  1.00  1.530          H  
ATOM   8510 1HE  MET D 526      16.126  -9.416 -46.252  1.00  1.530          H  
ATOM   8511 2HE  MET D 526      16.159  -8.847 -44.566  1.00  1.530          H  
ATOM   8512 3HE  MET D 526      15.504 -10.456 -44.957  1.00  1.530          H  
ATOM   8513  N   GLY D 527      11.358 -12.922 -42.855  1.00  0.770          N  
ATOM   8514  CA  GLY D 527      11.448 -14.319 -42.408  1.00  0.750          C  
ATOM   8515  C   GLY D 527      10.527 -15.329 -43.103  1.00  0.690          C  
ATOM   8516  O   GLY D 527      10.524 -16.505 -42.736  1.00  0.660          O  
ATOM   8517  H   GLY D 527      10.782 -12.287 -42.306  1.00  0.920          H  
ATOM   8518 1HA  GLY D 527      12.479 -14.649 -42.531  1.00  0.900          H  
ATOM   8519 2HA  GLY D 527      11.250 -14.347 -41.337  1.00  0.900          H  
ATOM   8520  N   ILE D 528       9.757 -14.892 -44.089  1.00  0.670          N  
ATOM   8521  CA  ILE D 528       8.764 -15.741 -44.742  1.00  0.610          C  
ATOM   8522  C   ILE D 528       9.332 -16.502 -45.936  1.00  0.670          C  
ATOM   8523  O   ILE D 528       9.947 -15.908 -46.821  1.00  0.730          O  
ATOM   8524  CB  ILE D 528       7.577 -14.884 -45.224  1.00  0.880          C  
ATOM   8525  CG1 ILE D 528       7.009 -14.012 -44.045  1.00  0.880          C  
ATOM   8526  CG2 ILE D 528       6.466 -15.786 -45.829  1.00  0.880          C  
ATOM   8527  CD1 ILE D 528       6.533 -14.751 -42.851  1.00  0.880          C  
ATOM   8528  H   ILE D 528       9.839 -13.930 -44.370  1.00  0.800          H  
ATOM   8529  HA  ILE D 528       8.407 -16.482 -44.031  1.00  0.730          H  
ATOM   8530  HB  ILE D 528       7.924 -14.193 -45.991  1.00  1.050          H  
ATOM   8531 1HG1 ILE D 528       7.777 -13.321 -43.723  1.00  1.050          H  
ATOM   8532 2HG1 ILE D 528       6.172 -13.440 -44.434  1.00  1.050          H  
ATOM   8533 1HG2 ILE D 528       5.659 -15.158 -46.170  1.00  1.050          H  
ATOM   8534 2HG2 ILE D 528       6.855 -16.348 -46.679  1.00  1.050          H  
ATOM   8535 3HG2 ILE D 528       6.092 -16.491 -45.090  1.00  1.050          H  
ATOM   8536 1HD1 ILE D 528       6.147 -14.045 -42.114  1.00  1.050          H  
ATOM   8537 2HD1 ILE D 528       5.750 -15.413 -43.156  1.00  1.050          H  
ATOM   8538 3HD1 ILE D 528       7.343 -15.320 -42.399  1.00  1.050          H  
ATOM   8539  N   LYS D 529       9.123 -17.823 -45.954  1.00  0.680          N  
ATOM   8540  CA  LYS D 529       9.602 -18.681 -47.032  1.00  0.750          C  
ATOM   8541  C   LYS D 529       8.522 -19.068 -48.046  1.00  0.750          C  
ATOM   8542  O   LYS D 529       8.804 -19.147 -49.244  1.00  0.810          O  
ATOM   8543  CB  LYS D 529      10.233 -19.959 -46.482  1.00  1.020          C  
ATOM   8544  CG  LYS D 529      10.786 -20.898 -47.562  1.00  1.020          C  
ATOM   8545  CD  LYS D 529      11.543 -22.079 -46.968  1.00  1.020          C  
ATOM   8546  CE  LYS D 529      12.075 -22.994 -48.074  1.00  1.020          C  
ATOM   8547  NZ  LYS D 529      12.825 -24.164 -47.532  1.00  1.020          N  
ATOM   8548  H   LYS D 529       8.585 -18.247 -45.195  1.00  0.820          H  
ATOM   8549  HA  LYS D 529      10.374 -18.134 -47.574  1.00  0.900          H  
ATOM   8550 1HB  LYS D 529      11.048 -19.694 -45.845  1.00  1.230          H  
ATOM   8551 2HB  LYS D 529       9.500 -20.501 -45.877  1.00  1.230          H  
ATOM   8552 1HG  LYS D 529       9.963 -21.286 -48.165  1.00  1.230          H  
ATOM   8553 2HG  LYS D 529      11.453 -20.334 -48.217  1.00  1.230          H  
ATOM   8554 1HD  LYS D 529      12.381 -21.710 -46.381  1.00  1.230          H  
ATOM   8555 2HD  LYS D 529      10.882 -22.645 -46.311  1.00  1.230          H  
ATOM   8556 1HE  LYS D 529      11.236 -23.356 -48.668  1.00  1.230          H  
ATOM   8557 2HE  LYS D 529      12.740 -22.418 -48.718  1.00  1.230          H  
ATOM   8558 1HZ  LYS D 529      13.156 -24.736 -48.298  1.00  1.230          H  
ATOM   8559 2HZ  LYS D 529      13.615 -23.840 -46.991  1.00  1.230          H  
ATOM   8560 3HZ  LYS D 529      12.216 -24.716 -46.944  1.00  1.230          H  
ATOM   8561  N   SER D 530       7.296 -19.341 -47.582  1.00  0.690          N  
ATOM   8562  CA  SER D 530       6.275 -19.824 -48.525  1.00  0.700          C  
ATOM   8563  C   SER D 530       4.846 -19.387 -48.205  1.00  0.660          C  
ATOM   8564  O   SER D 530       4.561 -18.828 -47.142  1.00  0.620          O  
ATOM   8565  CB  SER D 530       6.309 -21.339 -48.599  1.00  0.980          C  
ATOM   8566  OG  SER D 530       5.838 -21.903 -47.416  1.00  0.980          O  
ATOM   8567  H   SER D 530       7.113 -19.266 -46.581  1.00  0.830          H  
ATOM   8568  HA  SER D 530       6.521 -19.430 -49.512  1.00  0.840          H  
ATOM   8569 1HB  SER D 530       5.707 -21.684 -49.436  1.00  1.170          H  
ATOM   8570 2HB  SER D 530       7.333 -21.665 -48.776  1.00  1.170          H  
ATOM   8571  HG  SER D 530       5.930 -22.852 -47.521  1.00  1.170          H  
ATOM   8572  N   ILE D 531       3.937 -19.662 -49.154  1.00  0.680          N  
ATOM   8573  CA  ILE D 531       2.521 -19.294 -49.064  1.00  0.660          C  
ATOM   8574  C   ILE D 531       1.612 -20.488 -48.762  1.00  0.650          C  
ATOM   8575  O   ILE D 531       1.660 -21.505 -49.454  1.00  0.680          O  
ATOM   8576  CB  ILE D 531       2.045 -18.645 -50.394  1.00  0.930          C  
ATOM   8577  CG1 ILE D 531       2.887 -17.385 -50.682  1.00  0.930          C  
ATOM   8578  CG2 ILE D 531       0.518 -18.273 -50.297  1.00  0.930          C  
ATOM   8579  CD1 ILE D 531       2.717 -16.791 -52.049  1.00  0.930          C  
ATOM   8580  H   ILE D 531       4.252 -20.146 -49.985  1.00  0.820          H  
ATOM   8581  HA  ILE D 531       2.401 -18.563 -48.269  1.00  0.790          H  
ATOM   8582  HB  ILE D 531       2.196 -19.343 -51.218  1.00  1.120          H  
ATOM   8583 1HG1 ILE D 531       2.625 -16.649 -49.997  1.00  1.120          H  
ATOM   8584 2HG1 ILE D 531       3.939 -17.625 -50.550  1.00  1.120          H  
ATOM   8585 1HG2 ILE D 531       0.180 -17.825 -51.217  1.00  1.120          H  
ATOM   8586 2HG2 ILE D 531      -0.076 -19.166 -50.120  1.00  1.120          H  
ATOM   8587 3HG2 ILE D 531       0.364 -17.574 -49.477  1.00  1.120          H  
ATOM   8588 1HD1 ILE D 531       3.355 -15.910 -52.133  1.00  1.120          H  
ATOM   8589 2HD1 ILE D 531       3.008 -17.522 -52.804  1.00  1.120          H  
ATOM   8590 3HD1 ILE D 531       1.690 -16.494 -52.213  1.00  1.120          H  
ATOM   8591  N   VAL D 532       0.775 -20.337 -47.735  1.00  0.620          N  
ATOM   8592  CA  VAL D 532      -0.208 -21.329 -47.314  1.00  0.610          C  
ATOM   8593  C   VAL D 532      -1.508 -21.023 -48.047  1.00  0.610          C  
ATOM   8594  O   VAL D 532      -2.063 -21.883 -48.731  1.00  0.610          O  
ATOM   8595  CB  VAL D 532      -0.467 -21.238 -45.789  1.00  0.860          C  
ATOM   8596  CG1 VAL D 532      -1.510 -22.197 -45.358  1.00  0.860          C  
ATOM   8597  CG2 VAL D 532       0.782 -21.476 -45.077  1.00  0.860          C  
ATOM   8598  H   VAL D 532       0.813 -19.468 -47.222  1.00  0.740          H  
ATOM   8599  HA  VAL D 532       0.139 -22.327 -47.583  1.00  0.730          H  
ATOM   8600  HB  VAL D 532      -0.836 -20.260 -45.553  1.00  1.030          H  
ATOM   8601 1HG1 VAL D 532      -1.677 -22.098 -44.287  1.00  1.030          H  
ATOM   8602 2HG1 VAL D 532      -2.422 -22.022 -45.872  1.00  1.030          H  
ATOM   8603 3HG1 VAL D 532      -1.160 -23.185 -45.593  1.00  1.030          H  
ATOM   8604 1HG2 VAL D 532       0.630 -21.389 -44.022  1.00  1.030          H  
ATOM   8605 2HG2 VAL D 532       1.151 -22.471 -45.312  1.00  1.030          H  
ATOM   8606 3HG2 VAL D 532       1.492 -20.742 -45.397  1.00  1.030          H  
ATOM   8607  N   ILE D 533      -1.995 -19.787 -47.869  1.00  0.600          N  
ATOM   8608  CA  ILE D 533      -3.212 -19.358 -48.543  1.00  0.590          C  
ATOM   8609  C   ILE D 533      -2.918 -18.035 -49.242  1.00  0.600          C  
ATOM   8610  O   ILE D 533      -2.618 -17.039 -48.576  1.00  0.580          O  
ATOM   8611  CB  ILE D 533      -4.397 -19.066 -47.588  1.00  0.830          C  
ATOM   8612  CG1 ILE D 533      -4.696 -20.199 -46.710  1.00  0.830          C  
ATOM   8613  CG2 ILE D 533      -5.617 -18.851 -48.459  1.00  0.830          C  
ATOM   8614  CD1 ILE D 533      -5.732 -19.912 -45.667  1.00  0.830          C  
ATOM   8615  H   ILE D 533      -1.452 -19.140 -47.295  1.00  0.720          H  
ATOM   8616  HA  ILE D 533      -3.503 -20.097 -49.292  1.00  0.710          H  
ATOM   8617  HB  ILE D 533      -4.193 -18.185 -46.985  1.00  1.000          H  
ATOM   8618 1HG1 ILE D 533      -4.999 -21.039 -47.311  1.00  1.000          H  
ATOM   8619 2HG1 ILE D 533      -3.807 -20.451 -46.191  1.00  1.000          H  
ATOM   8620 1HG2 ILE D 533      -6.495 -18.625 -47.898  1.00  1.000          H  
ATOM   8621 2HG2 ILE D 533      -5.432 -18.042 -49.117  1.00  1.000          H  
ATOM   8622 3HG2 ILE D 533      -5.791 -19.755 -49.039  1.00  1.000          H  
ATOM   8623 1HD1 ILE D 533      -5.847 -20.774 -45.082  1.00  1.000          H  
ATOM   8624 2HD1 ILE D 533      -5.401 -19.083 -45.045  1.00  1.000          H  
ATOM   8625 3HD1 ILE D 533      -6.692 -19.673 -46.089  1.00  1.000          H  
ATOM   8626  N   ASN D 534      -3.047 -17.995 -50.561  1.00  0.620          N  
ATOM   8627  CA  ASN D 534      -2.810 -16.774 -51.328  1.00  0.630          C  
ATOM   8628  C   ASN D 534      -3.830 -15.729 -50.932  1.00  0.610          C  
ATOM   8629  O   ASN D 534      -4.948 -16.081 -50.568  1.00  0.590          O  
ATOM   8630  CB  ASN D 534      -2.904 -17.031 -52.818  1.00  0.880          C  
ATOM   8631  CG  ASN D 534      -2.428 -15.869 -53.645  1.00  0.880          C  
ATOM   8632  OD1 ASN D 534      -3.135 -14.850 -53.847  1.00  0.880          O  
ATOM   8633  ND2 ASN D 534      -1.225 -15.997 -54.150  1.00  0.880          N  
ATOM   8634  H   ASN D 534      -3.292 -18.854 -51.065  1.00  0.740          H  
ATOM   8635  HA  ASN D 534      -1.821 -16.384 -51.086  1.00  0.760          H  
ATOM   8636 1HB  ASN D 534      -2.321 -17.916 -53.073  1.00  1.050          H  
ATOM   8637 2HB  ASN D 534      -3.930 -17.233 -53.079  1.00  1.050          H  
ATOM   8638 1HD2 ASN D 534      -0.836 -15.270 -54.721  1.00  1.050          H  
ATOM   8639 2HD2 ASN D 534      -0.699 -16.834 -53.984  1.00  1.050          H  
ATOM   8640  N   GLU D 535      -3.487 -14.448 -51.020  1.00  0.610          N  
ATOM   8641  CA  GLU D 535      -4.466 -13.413 -50.685  1.00  0.600          C  
ATOM   8642  C   GLU D 535      -5.800 -13.643 -51.411  1.00  0.610          C  
ATOM   8643  O   GLU D 535      -6.878 -13.460 -50.827  1.00  0.600          O  
ATOM   8644  CB  GLU D 535      -3.922 -12.031 -51.042  1.00  0.840          C  
ATOM   8645  CG  GLU D 535      -4.855 -10.869 -50.686  1.00  0.840          C  
ATOM   8646  CD  GLU D 535      -4.268  -9.528 -51.013  1.00  0.840          C  
ATOM   8647  OE1 GLU D 535      -3.142  -9.489 -51.447  1.00  0.840          O  
ATOM   8648  OE2 GLU D 535      -4.946  -8.539 -50.839  1.00  0.840          O  
ATOM   8649  H   GLU D 535      -2.559 -14.181 -51.321  1.00  0.730          H  
ATOM   8650  HA  GLU D 535      -4.648 -13.443 -49.612  1.00  0.720          H  
ATOM   8651 1HB  GLU D 535      -2.979 -11.873 -50.516  1.00  1.010          H  
ATOM   8652 2HB  GLU D 535      -3.714 -11.985 -52.111  1.00  1.010          H  
ATOM   8653 1HG  GLU D 535      -5.794 -10.978 -51.225  1.00  1.010          H  
ATOM   8654 2HG  GLU D 535      -5.071 -10.916 -49.617  1.00  1.010          H  
ATOM   8655  N   GLN D 536      -5.739 -14.042 -52.691  1.00  0.630          N  
ATOM   8656  CA  GLN D 536      -6.966 -14.282 -53.446  1.00  0.650          C  
ATOM   8657  C   GLN D 536      -7.735 -15.468 -52.879  1.00  0.640          C  
ATOM   8658  O   GLN D 536      -8.967 -15.460 -52.839  1.00  0.640          O  
ATOM   8659  CB  GLN D 536      -6.655 -14.533 -54.923  1.00  0.900          C  
ATOM   8660  CG  GLN D 536      -7.892 -14.729 -55.818  1.00  0.900          C  
ATOM   8661  CD  GLN D 536      -8.791 -13.512 -55.871  1.00  0.900          C  
ATOM   8662  OE1 GLN D 536      -8.327 -12.393 -56.107  1.00  0.900          O  
ATOM   8663  NE2 GLN D 536     -10.083 -13.722 -55.661  1.00  0.900          N  
ATOM   8664  H   GLN D 536      -4.826 -14.197 -53.126  1.00  0.760          H  
ATOM   8665  HA  GLN D 536      -7.596 -13.396 -53.363  1.00  0.780          H  
ATOM   8666 1HB  GLN D 536      -6.082 -13.694 -55.317  1.00  1.080          H  
ATOM   8667 2HB  GLN D 536      -6.029 -15.422 -55.012  1.00  1.080          H  
ATOM   8668 1HG  GLN D 536      -7.555 -14.939 -56.830  1.00  1.080          H  
ATOM   8669 2HG  GLN D 536      -8.485 -15.572 -55.447  1.00  1.080          H  
ATOM   8670 1HE2 GLN D 536     -10.731 -12.958 -55.689  1.00  1.080          H  
ATOM   8671 2HE2 GLN D 536     -10.415 -14.657 -55.474  1.00  1.080          H  
ATOM   8672  N   GLN D 537      -7.000 -16.485 -52.449  1.00  0.620          N  
ATOM   8673  CA  GLN D 537      -7.586 -17.689 -51.886  1.00  0.610          C  
ATOM   8674  C   GLN D 537      -8.242 -17.379 -50.544  1.00  0.580          C  
ATOM   8675  O   GLN D 537      -9.263 -17.982 -50.201  1.00  0.570          O  
ATOM   8676  CB  GLN D 537      -6.546 -18.791 -51.762  1.00  0.860          C  
ATOM   8677  CG  GLN D 537      -6.075 -19.368 -53.067  1.00  0.860          C  
ATOM   8678  CD  GLN D 537      -4.945 -20.383 -52.879  1.00  0.860          C  
ATOM   8679  OE1 GLN D 537      -3.949 -20.173 -52.150  1.00  0.860          O  
ATOM   8680  NE2 GLN D 537      -5.097 -21.521 -53.543  1.00  0.860          N  
ATOM   8681  H   GLN D 537      -5.992 -16.398 -52.488  1.00  0.740          H  
ATOM   8682  HA  GLN D 537      -8.364 -18.041 -52.567  1.00  0.730          H  
ATOM   8683 1HB  GLN D 537      -5.681 -18.399 -51.282  1.00  1.030          H  
ATOM   8684 2HB  GLN D 537      -6.941 -19.600 -51.153  1.00  1.030          H  
ATOM   8685 1HG  GLN D 537      -6.917 -19.878 -53.535  1.00  1.030          H  
ATOM   8686 2HG  GLN D 537      -5.730 -18.567 -53.713  1.00  1.030          H  
ATOM   8687 1HE2 GLN D 537      -4.402 -22.240 -53.473  1.00  1.030          H  
ATOM   8688 2HE2 GLN D 537      -5.905 -21.665 -54.120  1.00  1.030          H  
ATOM   8689  N   ILE D 538      -7.664 -16.437 -49.786  1.00  0.580          N  
ATOM   8690  CA  ILE D 538      -8.241 -16.058 -48.507  1.00  0.560          C  
ATOM   8691  C   ILE D 538      -9.592 -15.449 -48.776  1.00  0.560          C  
ATOM   8692  O   ILE D 538     -10.562 -15.801 -48.099  1.00  0.550          O  
ATOM   8693  CB  ILE D 538      -7.396 -15.046 -47.706  1.00  0.790          C  
ATOM   8694  CG1 ILE D 538      -6.110 -15.705 -47.259  1.00  0.790          C  
ATOM   8695  CG2 ILE D 538      -8.194 -14.514 -46.516  1.00  0.790          C  
ATOM   8696  CD1 ILE D 538      -5.098 -14.806 -46.678  1.00  0.790          C  
ATOM   8697  H   ILE D 538      -6.785 -16.029 -50.117  1.00  0.700          H  
ATOM   8698  HA  ILE D 538      -8.376 -16.948 -47.900  1.00  0.670          H  
ATOM   8699  HB  ILE D 538      -7.120 -14.215 -48.353  1.00  0.950          H  
ATOM   8700 1HG1 ILE D 538      -6.334 -16.495 -46.562  1.00  0.950          H  
ATOM   8701 2HG1 ILE D 538      -5.650 -16.119 -48.124  1.00  0.950          H  
ATOM   8702 1HG2 ILE D 538      -7.598 -13.811 -45.987  1.00  0.950          H  
ATOM   8703 2HG2 ILE D 538      -9.092 -14.010 -46.852  1.00  0.950          H  
ATOM   8704 3HG2 ILE D 538      -8.465 -15.331 -45.853  1.00  0.950          H  
ATOM   8705 1HD1 ILE D 538      -4.218 -15.386 -46.446  1.00  0.950          H  
ATOM   8706 2HD1 ILE D 538      -4.841 -14.027 -47.387  1.00  0.950          H  
ATOM   8707 3HD1 ILE D 538      -5.469 -14.364 -45.791  1.00  0.950          H  
ATOM   8708  N   GLU D 539      -9.668 -14.539 -49.757  1.00  0.580          N  
ATOM   8709  CA  GLU D 539     -10.937 -13.908 -50.089  1.00  0.600          C  
ATOM   8710  C   GLU D 539     -11.991 -14.960 -50.430  1.00  0.590          C  
ATOM   8711  O   GLU D 539     -13.124 -14.891 -49.936  1.00  0.580          O  
ATOM   8712  CB  GLU D 539     -10.771 -12.983 -51.304  1.00  0.830          C  
ATOM   8713  CG  GLU D 539     -12.027 -12.194 -51.718  1.00  0.830          C  
ATOM   8714  CD  GLU D 539     -12.366 -11.076 -50.767  1.00  0.830          C  
ATOM   8715  OE1 GLU D 539     -11.454 -10.563 -50.154  1.00  0.830          O  
ATOM   8716  OE2 GLU D 539     -13.533 -10.737 -50.642  1.00  0.830          O  
ATOM   8717  H   GLU D 539      -8.809 -14.266 -50.251  1.00  0.700          H  
ATOM   8718  HA  GLU D 539     -11.276 -13.327 -49.231  1.00  0.720          H  
ATOM   8719 1HB  GLU D 539      -9.965 -12.275 -51.113  1.00  1.000          H  
ATOM   8720 2HB  GLU D 539     -10.474 -13.575 -52.165  1.00  1.000          H  
ATOM   8721 1HG  GLU D 539     -11.854 -11.770 -52.706  1.00  1.000          H  
ATOM   8722 2HG  GLU D 539     -12.876 -12.874 -51.793  1.00  1.000          H  
ATOM   8723  N   GLU D 540     -11.611 -15.961 -51.240  1.00  0.600          N  
ATOM   8724  CA  GLU D 540     -12.549 -17.012 -51.621  1.00  0.600          C  
ATOM   8725  C   GLU D 540     -12.989 -17.841 -50.415  1.00  0.590          C  
ATOM   8726  O   GLU D 540     -14.178 -18.143 -50.263  1.00  0.610          O  
ATOM   8727  CB  GLU D 540     -11.908 -17.921 -52.674  1.00  0.840          C  
ATOM   8728  CG  GLU D 540     -11.699 -17.258 -54.044  1.00  0.840          C  
ATOM   8729  CD  GLU D 540     -10.919 -18.123 -55.004  1.00  0.840          C  
ATOM   8730  OE1 GLU D 540     -10.430 -19.143 -54.579  1.00  0.840          O  
ATOM   8731  OE2 GLU D 540     -10.812 -17.763 -56.154  1.00  0.840          O  
ATOM   8732  H   GLU D 540     -10.665 -15.950 -51.641  1.00  0.720          H  
ATOM   8733  HA  GLU D 540     -13.430 -16.541 -52.054  1.00  0.720          H  
ATOM   8734 1HB  GLU D 540     -10.936 -18.256 -52.314  1.00  1.010          H  
ATOM   8735 2HB  GLU D 540     -12.527 -18.805 -52.817  1.00  1.010          H  
ATOM   8736 1HG  GLU D 540     -12.672 -17.036 -54.478  1.00  1.010          H  
ATOM   8737 2HG  GLU D 540     -11.174 -16.315 -53.902  1.00  1.010          H  
ATOM   8738  N   GLY D 541     -12.039 -18.173 -49.537  1.00  0.550          N  
ATOM   8739  CA  GLY D 541     -12.320 -18.948 -48.340  1.00  0.540          C  
ATOM   8740  C   GLY D 541     -13.272 -18.197 -47.425  1.00  0.560          C  
ATOM   8741  O   GLY D 541     -14.226 -18.775 -46.879  1.00  0.560          O  
ATOM   8742  H   GLY D 541     -11.066 -17.926 -49.743  1.00  0.660          H  
ATOM   8743 1HA  GLY D 541     -12.745 -19.911 -48.617  1.00  0.650          H  
ATOM   8744 2HA  GLY D 541     -11.382 -19.141 -47.821  1.00  0.650          H  
ATOM   8745  N   CYS D 542     -13.019 -16.898 -47.256  1.00  0.570          N  
ATOM   8746  CA  CYS D 542     -13.839 -16.068 -46.403  1.00  0.580          C  
ATOM   8747  C   CYS D 542     -15.250 -16.010 -46.967  1.00  0.600          C  
ATOM   8748  O   CYS D 542     -16.210 -16.135 -46.207  1.00  0.610          O  
ATOM   8749  CB  CYS D 542     -13.271 -14.647 -46.320  1.00  0.810          C  
ATOM   8750  SG  CYS D 542     -11.690 -14.519 -45.438  1.00  0.810          S  
ATOM   8751  H   CYS D 542     -12.201 -16.496 -47.717  1.00  0.680          H  
ATOM   8752  HA  CYS D 542     -13.868 -16.503 -45.405  1.00  0.700          H  
ATOM   8753 1HB  CYS D 542     -13.123 -14.255 -47.330  1.00  0.970          H  
ATOM   8754 2HB  CYS D 542     -13.989 -14.000 -45.818  1.00  0.970          H  
ATOM   8755  HG  CYS D 542     -10.969 -15.107 -46.438  1.00  0.970          H  
ATOM   8756  N   GLN D 543     -15.381 -15.877 -48.303  1.00  0.610          N  
ATOM   8757  CA  GLN D 543     -16.694 -15.806 -48.939  1.00  0.620          C  
ATOM   8758  C   GLN D 543     -17.482 -17.086 -48.713  1.00  0.600          C  
ATOM   8759  O   GLN D 543     -18.693 -17.025 -48.494  1.00  0.590          O  
ATOM   8760  CB  GLN D 543     -16.559 -15.588 -50.450  1.00  0.860          C  
ATOM   8761  CG  GLN D 543     -17.889 -15.338 -51.218  1.00  0.860          C  
ATOM   8762  CD  GLN D 543     -18.576 -14.009 -50.871  1.00  0.860          C  
ATOM   8763  OE1 GLN D 543     -17.939 -12.937 -50.971  1.00  0.860          O  
ATOM   8764  NE2 GLN D 543     -19.857 -14.048 -50.481  1.00  0.860          N  
ATOM   8765  H   GLN D 543     -14.543 -15.745 -48.881  1.00  0.730          H  
ATOM   8766  HA  GLN D 543     -17.245 -14.975 -48.503  1.00  0.740          H  
ATOM   8767 1HB  GLN D 543     -15.887 -14.748 -50.633  1.00  1.040          H  
ATOM   8768 2HB  GLN D 543     -16.091 -16.468 -50.890  1.00  1.040          H  
ATOM   8769 1HG  GLN D 543     -17.670 -15.334 -52.283  1.00  1.040          H  
ATOM   8770 2HG  GLN D 543     -18.588 -16.142 -50.992  1.00  1.040          H  
ATOM   8771 1HE2 GLN D 543     -20.339 -13.201 -50.254  1.00  1.040          H  
ATOM   8772 2HE2 GLN D 543     -20.372 -14.929 -50.407  1.00  1.040          H  
ATOM   8773  N   LYS D 544     -16.811 -18.244 -48.754  1.00  0.600          N  
ATOM   8774  CA  LYS D 544     -17.511 -19.500 -48.514  1.00  0.590          C  
ATOM   8775  C   LYS D 544     -18.077 -19.521 -47.106  1.00  0.560          C  
ATOM   8776  O   LYS D 544     -19.249 -19.853 -46.911  1.00  0.530          O  
ATOM   8777  CB  LYS D 544     -16.585 -20.700 -48.695  1.00  0.830          C  
ATOM   8778  CG  LYS D 544     -16.171 -20.997 -50.123  1.00  0.830          C  
ATOM   8779  CD  LYS D 544     -15.224 -22.197 -50.175  1.00  0.830          C  
ATOM   8780  CE  LYS D 544     -14.731 -22.470 -51.589  1.00  0.830          C  
ATOM   8781  NZ  LYS D 544     -13.765 -23.611 -51.630  1.00  0.830          N  
ATOM   8782  H   LYS D 544     -15.819 -18.234 -49.021  1.00  0.720          H  
ATOM   8783  HA  LYS D 544     -18.340 -19.579 -49.216  1.00  0.710          H  
ATOM   8784 1HB  LYS D 544     -15.676 -20.543 -48.112  1.00  1.000          H  
ATOM   8785 2HB  LYS D 544     -17.070 -21.574 -48.306  1.00  1.000          H  
ATOM   8786 1HG  LYS D 544     -17.060 -21.210 -50.715  1.00  1.000          H  
ATOM   8787 2HG  LYS D 544     -15.677 -20.127 -50.546  1.00  1.000          H  
ATOM   8788 1HD  LYS D 544     -14.363 -22.003 -49.533  1.00  1.000          H  
ATOM   8789 2HD  LYS D 544     -15.741 -23.081 -49.801  1.00  1.000          H  
ATOM   8790 1HE  LYS D 544     -15.582 -22.703 -52.227  1.00  1.000          H  
ATOM   8791 2HE  LYS D 544     -14.236 -21.574 -51.971  1.00  1.000          H  
ATOM   8792 1HZ  LYS D 544     -13.457 -23.760 -52.581  1.00  1.000          H  
ATOM   8793 2HZ  LYS D 544     -12.964 -23.397 -51.046  1.00  1.000          H  
ATOM   8794 3HZ  LYS D 544     -14.214 -24.448 -51.289  1.00  1.000          H  
ATOM   8795  N   ALA D 545     -17.255 -19.124 -46.123  1.00  0.570          N  
ATOM   8796  CA  ALA D 545     -17.709 -19.105 -44.738  1.00  0.560          C  
ATOM   8797  C   ALA D 545     -18.882 -18.161 -44.575  1.00  0.540          C  
ATOM   8798  O   ALA D 545     -19.846 -18.479 -43.872  1.00  0.530          O  
ATOM   8799  CB  ALA D 545     -16.581 -18.734 -43.819  1.00  0.790          C  
ATOM   8800  H   ALA D 545     -16.288 -18.874 -46.366  1.00  0.680          H  
ATOM   8801  HA  ALA D 545     -18.051 -20.088 -44.479  1.00  0.670          H  
ATOM   8802 1HB  ALA D 545     -16.931 -18.756 -42.815  1.00  0.950          H  
ATOM   8803 2HB  ALA D 545     -15.797 -19.458 -43.940  1.00  0.950          H  
ATOM   8804 3HB  ALA D 545     -16.212 -17.737 -44.063  1.00  0.950          H  
ATOM   8805  N   VAL D 546     -18.840 -17.033 -45.274  1.00  0.540          N  
ATOM   8806  CA  VAL D 546     -19.930 -16.084 -45.245  1.00  0.520          C  
ATOM   8807  C   VAL D 546     -21.202 -16.643 -45.817  1.00  0.520          C  
ATOM   8808  O   VAL D 546     -22.259 -16.464 -45.215  1.00  0.510          O  
ATOM   8809  CB  VAL D 546     -19.566 -14.820 -46.010  1.00  0.740          C  
ATOM   8810  CG1 VAL D 546     -20.790 -13.948 -46.196  1.00  0.740          C  
ATOM   8811  CG2 VAL D 546     -18.509 -14.063 -45.219  1.00  0.740          C  
ATOM   8812  H   VAL D 546     -17.991 -16.820 -45.809  1.00  0.650          H  
ATOM   8813  HA  VAL D 546     -20.115 -15.816 -44.217  1.00  0.620          H  
ATOM   8814  HB  VAL D 546     -19.184 -15.089 -46.986  1.00  0.880          H  
ATOM   8815 1HG1 VAL D 546     -20.511 -13.090 -46.730  1.00  0.880          H  
ATOM   8816 2HG1 VAL D 546     -21.562 -14.458 -46.766  1.00  0.880          H  
ATOM   8817 3HG1 VAL D 546     -21.196 -13.660 -45.241  1.00  0.880          H  
ATOM   8818 1HG2 VAL D 546     -18.216 -13.180 -45.751  1.00  0.880          H  
ATOM   8819 2HG2 VAL D 546     -18.908 -13.782 -44.253  1.00  0.880          H  
ATOM   8820 3HG2 VAL D 546     -17.647 -14.677 -45.071  1.00  0.880          H  
ATOM   8821  N   ASN D 547     -21.123 -17.288 -46.977  1.00  0.540          N  
ATOM   8822  CA  ASN D 547     -22.314 -17.821 -47.602  1.00  0.550          C  
ATOM   8823  C   ASN D 547     -22.953 -18.867 -46.693  1.00  0.550          C  
ATOM   8824  O   ASN D 547     -24.182 -18.898 -46.521  1.00  0.550          O  
ATOM   8825  CB  ASN D 547     -21.953 -18.455 -48.931  1.00  0.770          C  
ATOM   8826  CG  ASN D 547     -21.519 -17.451 -49.984  1.00  0.770          C  
ATOM   8827  OD1 ASN D 547     -21.711 -16.230 -49.869  1.00  0.770          O  
ATOM   8828  ND2 ASN D 547     -20.943 -17.966 -51.039  1.00  0.770          N  
ATOM   8829  H   ASN D 547     -20.217 -17.355 -47.451  1.00  0.650          H  
ATOM   8830  HA  ASN D 547     -23.029 -17.012 -47.752  1.00  0.660          H  
ATOM   8831 1HB  ASN D 547     -21.136 -19.165 -48.774  1.00  0.920          H  
ATOM   8832 2HB  ASN D 547     -22.804 -19.017 -49.309  1.00  0.920          H  
ATOM   8833 1HD2 ASN D 547     -20.650 -17.380 -51.794  1.00  0.920          H  
ATOM   8834 2HD2 ASN D 547     -20.809 -18.954 -51.102  1.00  0.920          H  
ATOM   8835  N   TRP D 548     -22.106 -19.689 -46.066  1.00  0.570          N  
ATOM   8836  CA  TRP D 548     -22.566 -20.724 -45.167  1.00  0.570          C  
ATOM   8837  C   TRP D 548     -23.240 -20.087 -43.952  1.00  0.550          C  
ATOM   8838  O   TRP D 548     -24.308 -20.544 -43.526  1.00  0.570          O  
ATOM   8839  CB  TRP D 548     -21.379 -21.570 -44.720  1.00  0.800          C  
ATOM   8840  CG  TRP D 548     -20.691 -22.366 -45.802  1.00  0.800          C  
ATOM   8841  CD1 TRP D 548     -21.197 -22.784 -46.998  1.00  0.800          C  
ATOM   8842  CD2 TRP D 548     -19.308 -22.816 -45.774  1.00  0.800          C  
ATOM   8843  NE1 TRP D 548     -20.229 -23.464 -47.706  1.00  0.800          N  
ATOM   8844  CE2 TRP D 548     -19.070 -23.483 -46.970  1.00  0.800          C  
ATOM   8845  CE3 TRP D 548     -18.276 -22.697 -44.845  1.00  0.800          C  
ATOM   8846  CZ2 TRP D 548     -17.831 -24.033 -47.262  1.00  0.800          C  
ATOM   8847  CZ3 TRP D 548     -17.038 -23.231 -45.133  1.00  0.800          C  
ATOM   8848  CH2 TRP D 548     -16.816 -23.882 -46.305  1.00  0.800          C  
ATOM   8849  H   TRP D 548     -21.101 -19.619 -46.269  1.00  0.680          H  
ATOM   8850  HA  TRP D 548     -23.292 -21.347 -45.682  1.00  0.680          H  
ATOM   8851 1HB  TRP D 548     -20.639 -20.897 -44.320  1.00  0.960          H  
ATOM   8852 2HB  TRP D 548     -21.685 -22.253 -43.937  1.00  0.960          H  
ATOM   8853  HD1 TRP D 548     -22.210 -22.606 -47.349  1.00  0.960          H  
ATOM   8854  HE1 TRP D 548     -20.349 -23.874 -48.622  1.00  0.960          H  
ATOM   8855  HE3 TRP D 548     -18.446 -22.187 -43.918  1.00  0.960          H  
ATOM   8856  HZ2 TRP D 548     -17.636 -24.558 -48.196  1.00  0.960          H  
ATOM   8857  HZ3 TRP D 548     -16.240 -23.124 -44.401  1.00  0.960          H  
ATOM   8858  HH2 TRP D 548     -15.823 -24.294 -46.494  1.00  0.960          H  
ATOM   8859  N   CYS D 549     -22.630 -19.017 -43.408  1.00  0.530          N  
ATOM   8860  CA  CYS D 549     -23.182 -18.307 -42.263  1.00  0.500          C  
ATOM   8861  C   CYS D 549     -24.500 -17.646 -42.621  1.00  0.490          C  
ATOM   8862  O   CYS D 549     -25.458 -17.719 -41.860  1.00  0.490          O  
ATOM   8863  CB  CYS D 549     -22.224 -17.225 -41.761  1.00  0.710          C  
ATOM   8864  SG  CYS D 549     -20.740 -17.836 -40.983  1.00  0.710          S  
ATOM   8865  H   CYS D 549     -21.726 -18.720 -43.781  1.00  0.640          H  
ATOM   8866  HA  CYS D 549     -23.351 -19.020 -41.460  1.00  0.600          H  
ATOM   8867 1HB  CYS D 549     -21.927 -16.602 -42.600  1.00  0.850          H  
ATOM   8868 2HB  CYS D 549     -22.726 -16.588 -41.051  1.00  0.850          H  
ATOM   8869  HG  CYS D 549     -20.246 -18.413 -42.110  1.00  0.850          H  
ATOM   8870  N   ASN D 550     -24.603 -17.053 -43.808  1.00  0.470          N  
ATOM   8871  CA  ASN D 550     -25.850 -16.403 -44.160  1.00  0.460          C  
ATOM   8872  C   ASN D 550     -26.989 -17.409 -44.143  1.00  0.510          C  
ATOM   8873  O   ASN D 550     -28.097 -17.086 -43.712  1.00  0.500          O  
ATOM   8874  CB  ASN D 550     -25.744 -15.731 -45.511  1.00  0.650          C  
ATOM   8875  CG  ASN D 550     -24.902 -14.483 -45.477  1.00  0.650          C  
ATOM   8876  OD1 ASN D 550     -24.612 -13.930 -44.415  1.00  0.650          O  
ATOM   8877  ND2 ASN D 550     -24.524 -14.010 -46.633  1.00  0.650          N  
ATOM   8878  H   ASN D 550     -23.793 -16.994 -44.426  1.00  0.560          H  
ATOM   8879  HA  ASN D 550     -26.078 -15.652 -43.408  1.00  0.550          H  
ATOM   8880 1HB  ASN D 550     -25.299 -16.432 -46.221  1.00  0.780          H  
ATOM   8881 2HB  ASN D 550     -26.739 -15.481 -45.874  1.00  0.780          H  
ATOM   8882 1HD2 ASN D 550     -23.984 -13.162 -46.687  1.00  0.780          H  
ATOM   8883 2HD2 ASN D 550     -24.783 -14.480 -47.475  1.00  0.780          H  
ATOM   8884  N   ALA D 551     -26.722 -18.633 -44.606  1.00  0.570          N  
ATOM   8885  CA  ALA D 551     -27.737 -19.669 -44.556  1.00  0.650          C  
ATOM   8886  C   ALA D 551     -28.026 -20.104 -43.108  1.00  0.670          C  
ATOM   8887  O   ALA D 551     -29.183 -20.153 -42.680  1.00  0.790          O  
ATOM   8888  CB  ALA D 551     -27.287 -20.863 -45.374  1.00  0.880          C  
ATOM   8889  H   ALA D 551     -25.808 -18.813 -45.040  1.00  0.680          H  
ATOM   8890  HA  ALA D 551     -28.654 -19.265 -44.980  1.00  0.780          H  
ATOM   8891 1HB  ALA D 551     -28.058 -21.628 -45.357  1.00  1.050          H  
ATOM   8892 2HB  ALA D 551     -27.104 -20.546 -46.400  1.00  1.050          H  
ATOM   8893 3HB  ALA D 551     -26.366 -21.261 -44.951  1.00  1.050          H  
ATOM   8894  N   LYS D 552     -26.968 -20.333 -42.317  1.00  0.600          N  
ATOM   8895  CA  LYS D 552     -27.112 -20.817 -40.940  1.00  0.630          C  
ATOM   8896  C   LYS D 552     -27.894 -19.853 -40.075  1.00  0.570          C  
ATOM   8897  O   LYS D 552     -28.674 -20.260 -39.211  1.00  0.600          O  
ATOM   8898  CB  LYS D 552     -25.737 -21.027 -40.290  1.00  0.870          C  
ATOM   8899  CG  LYS D 552     -25.746 -21.631 -38.845  1.00  0.870          C  
ATOM   8900  CD  LYS D 552     -26.168 -23.095 -38.838  1.00  0.870          C  
ATOM   8901  CE  LYS D 552     -25.988 -23.717 -37.456  1.00  0.870          C  
ATOM   8902  NZ  LYS D 552     -26.388 -25.159 -37.432  1.00  0.870          N  
ATOM   8903  H   LYS D 552     -26.026 -20.245 -42.710  1.00  0.720          H  
ATOM   8904  HA  LYS D 552     -27.653 -21.759 -40.970  1.00  0.760          H  
ATOM   8905 1HB  LYS D 552     -25.131 -21.669 -40.929  1.00  1.040          H  
ATOM   8906 2HB  LYS D 552     -25.228 -20.066 -40.233  1.00  1.040          H  
ATOM   8907 1HG  LYS D 552     -24.773 -21.545 -38.388  1.00  1.040          H  
ATOM   8908 2HG  LYS D 552     -26.442 -21.066 -38.226  1.00  1.040          H  
ATOM   8909 1HD  LYS D 552     -27.220 -23.172 -39.112  1.00  1.040          H  
ATOM   8910 2HD  LYS D 552     -25.575 -23.650 -39.564  1.00  1.040          H  
ATOM   8911 1HE  LYS D 552     -24.941 -23.638 -37.164  1.00  1.040          H  
ATOM   8912 2HE  LYS D 552     -26.597 -23.168 -36.737  1.00  1.040          H  
ATOM   8913 1HZ  LYS D 552     -26.252 -25.532 -36.503  1.00  1.040          H  
ATOM   8914 2HZ  LYS D 552     -27.362 -25.246 -37.690  1.00  1.040          H  
ATOM   8915 3HZ  LYS D 552     -25.818 -25.679 -38.086  1.00  1.040          H  
ATOM   8916  N   PHE D 553     -27.677 -18.573 -40.312  1.00  0.510          N  
ATOM   8917  CA  PHE D 553     -28.272 -17.515 -39.541  1.00  0.460          C  
ATOM   8918  C   PHE D 553     -29.375 -16.774 -40.287  1.00  0.460          C  
ATOM   8919  O   PHE D 553     -29.715 -15.626 -39.952  1.00  0.360          O  
ATOM   8920  CB  PHE D 553     -27.169 -16.567 -39.140  1.00  0.660          C  
ATOM   8921  CG  PHE D 553     -26.079 -17.282 -38.332  1.00  0.660          C  
ATOM   8922  CD1 PHE D 553     -24.801 -17.358 -38.831  1.00  0.660          C  
ATOM   8923  CD2 PHE D 553     -26.345 -17.926 -37.119  1.00  0.660          C  
ATOM   8924  CE1 PHE D 553     -23.812 -18.026 -38.168  1.00  0.660          C  
ATOM   8925  CE2 PHE D 553     -25.346 -18.589 -36.448  1.00  0.660          C  
ATOM   8926  CZ  PHE D 553     -24.083 -18.637 -36.976  1.00  0.660          C  
ATOM   8927  H   PHE D 553     -26.992 -18.322 -41.028  1.00  0.610          H  
ATOM   8928  HA  PHE D 553     -28.705 -17.955 -38.648  1.00  0.550          H  
ATOM   8929 1HB  PHE D 553     -26.708 -16.164 -40.044  1.00  0.800          H  
ATOM   8930 2HB  PHE D 553     -27.576 -15.745 -38.595  1.00  0.800          H  
ATOM   8931  HD1 PHE D 553     -24.591 -16.877 -39.770  1.00  0.800          H  
ATOM   8932  HD2 PHE D 553     -27.353 -17.904 -36.700  1.00  0.800          H  
ATOM   8933  HE1 PHE D 553     -22.810 -18.076 -38.592  1.00  0.800          H  
ATOM   8934  HE2 PHE D 553     -25.560 -19.087 -35.501  1.00  0.800          H  
ATOM   8935  HZ  PHE D 553     -23.306 -19.166 -36.449  1.00  0.800          H  
ATOM   8936  N   ASN D 554     -29.990 -17.434 -41.269  1.00  0.630          N  
ATOM   8937  CA  ASN D 554     -31.065 -16.800 -42.006  1.00  0.720          C  
ATOM   8938  C   ASN D 554     -32.219 -16.481 -41.058  1.00  0.760          C  
ATOM   8939  O   ASN D 554     -32.864 -17.386 -40.500  1.00  1.490          O  
ATOM   8940  CB  ASN D 554     -31.545 -17.669 -43.152  1.00  0.970          C  
ATOM   8941  CG  ASN D 554     -32.519 -16.942 -44.045  1.00  0.970          C  
ATOM   8942  OD1 ASN D 554     -32.768 -15.745 -43.850  1.00  0.970          O  
ATOM   8943  ND2 ASN D 554     -33.072 -17.634 -45.012  1.00  0.970          N  
ATOM   8944  H   ASN D 554     -29.688 -18.376 -41.545  1.00  0.760          H  
ATOM   8945  HA  ASN D 554     -30.696 -15.858 -42.416  1.00  0.860          H  
ATOM   8946 1HB  ASN D 554     -30.685 -17.986 -43.747  1.00  1.170          H  
ATOM   8947 2HB  ASN D 554     -32.016 -18.567 -42.757  1.00  1.170          H  
ATOM   8948 1HD2 ASN D 554     -33.726 -17.199 -45.633  1.00  1.170          H  
ATOM   8949 2HD2 ASN D 554     -32.838 -18.600 -45.127  1.00  1.170          H  
ATOM   8950  N   ASN D 555     -32.450 -15.177 -40.885  1.00  0.530          N  
ATOM   8951  CA  ASN D 555     -33.438 -14.582 -39.986  1.00  0.590          C  
ATOM   8952  C   ASN D 555     -33.255 -14.958 -38.509  1.00  0.560          C  
ATOM   8953  O   ASN D 555     -34.236 -15.139 -37.780  1.00  0.610          O  
ATOM   8954  CB  ASN D 555     -34.835 -14.946 -40.451  1.00  0.800          C  
ATOM   8955  CG  ASN D 555     -35.122 -14.433 -41.828  1.00  0.800          C  
ATOM   8956  OD1 ASN D 555     -34.761 -13.300 -42.179  1.00  0.800          O  
ATOM   8957  ND2 ASN D 555     -35.766 -15.245 -42.626  1.00  0.800          N  
ATOM   8958  H   ASN D 555     -31.864 -14.549 -41.418  1.00  0.640          H  
ATOM   8959  HA  ASN D 555     -33.330 -13.498 -40.046  1.00  0.710          H  
ATOM   8960 1HB  ASN D 555     -34.969 -16.025 -40.439  1.00  0.960          H  
ATOM   8961 2HB  ASN D 555     -35.567 -14.520 -39.765  1.00  0.960          H  
ATOM   8962 1HD2 ASN D 555     -35.982 -14.961 -43.559  1.00  0.960          H  
ATOM   8963 2HD2 ASN D 555     -36.037 -16.151 -42.304  1.00  0.960          H  
ATOM   8964  N   LYS D 556     -32.004 -15.051 -38.058  1.00  0.550          N  
ATOM   8965  CA  LYS D 556     -31.711 -15.345 -36.660  1.00  0.580          C  
ATOM   8966  C   LYS D 556     -31.097 -14.123 -35.994  1.00  0.450          C  
ATOM   8967  O   LYS D 556     -30.551 -13.258 -36.676  1.00  0.380          O  
ATOM   8968  CB  LYS D 556     -30.780 -16.552 -36.568  1.00  0.800          C  
ATOM   8969  CG  LYS D 556     -31.335 -17.800 -37.271  1.00  0.800          C  
ATOM   8970  CD  LYS D 556     -32.578 -18.363 -36.583  1.00  0.800          C  
ATOM   8971  CE  LYS D 556     -33.106 -19.586 -37.313  1.00  0.800          C  
ATOM   8972  NZ  LYS D 556     -33.942 -19.200 -38.524  1.00  0.800          N  
ATOM   8973  H   LYS D 556     -31.221 -14.919 -38.705  1.00  0.660          H  
ATOM   8974  HA  LYS D 556     -32.638 -15.559 -36.134  1.00  0.700          H  
ATOM   8975 1HB  LYS D 556     -29.825 -16.305 -37.026  1.00  0.960          H  
ATOM   8976 2HB  LYS D 556     -30.586 -16.798 -35.519  1.00  0.960          H  
ATOM   8977 1HG  LYS D 556     -31.570 -17.561 -38.299  1.00  0.960          H  
ATOM   8978 2HG  LYS D 556     -30.567 -18.574 -37.269  1.00  0.960          H  
ATOM   8979 1HD  LYS D 556     -32.335 -18.630 -35.550  1.00  0.960          H  
ATOM   8980 2HD  LYS D 556     -33.371 -17.623 -36.577  1.00  0.960          H  
ATOM   8981 1HE  LYS D 556     -32.263 -20.189 -37.646  1.00  0.960          H  
ATOM   8982 2HE  LYS D 556     -33.718 -20.175 -36.633  1.00  0.960          H  
ATOM   8983 1HZ  LYS D 556     -34.275 -20.033 -38.981  1.00  0.960          H  
ATOM   8984 2HZ  LYS D 556     -34.730 -18.651 -38.216  1.00  0.960          H  
ATOM   8985 3HZ  LYS D 556     -33.404 -18.627 -39.219  1.00  0.960          H  
ATOM   8986  N   LYS D 557     -31.184 -14.051 -34.665  1.00  0.470          N  
ATOM   8987  CA  LYS D 557     -30.544 -12.962 -33.927  1.00  0.400          C  
ATOM   8988  C   LYS D 557     -29.161 -13.440 -33.538  1.00  0.310          C  
ATOM   8989  O   LYS D 557     -29.016 -14.381 -32.738  1.00  0.250          O  
ATOM   8990  CB  LYS D 557     -31.380 -12.565 -32.711  1.00  0.590          C  
ATOM   8991  CG  LYS D 557     -32.830 -12.167 -33.061  1.00  0.590          C  
ATOM   8992  CD  LYS D 557     -32.893 -10.921 -33.968  1.00  0.590          C  
ATOM   8993  CE  LYS D 557     -34.329 -10.509 -34.262  1.00  0.590          C  
ATOM   8994  NZ  LYS D 557     -34.387  -9.345 -35.195  1.00  0.590          N  
ATOM   8995  H   LYS D 557     -31.667 -14.784 -34.164  1.00  0.560          H  
ATOM   8996  HA  LYS D 557     -30.411 -12.100 -34.581  1.00  0.480          H  
ATOM   8997 1HB  LYS D 557     -31.415 -13.394 -32.002  1.00  0.710          H  
ATOM   8998 2HB  LYS D 557     -30.907 -11.722 -32.206  1.00  0.710          H  
ATOM   8999 1HG  LYS D 557     -33.318 -12.996 -33.575  1.00  0.710          H  
ATOM   9000 2HG  LYS D 557     -33.378 -11.964 -32.141  1.00  0.710          H  
ATOM   9001 1HD  LYS D 557     -32.362 -10.089 -33.504  1.00  0.710          H  
ATOM   9002 2HD  LYS D 557     -32.428 -11.137 -34.931  1.00  0.710          H  
ATOM   9003 1HE  LYS D 557     -34.848 -11.350 -34.720  1.00  0.710          H  
ATOM   9004 2HE  LYS D 557     -34.832 -10.245 -33.333  1.00  0.710          H  
ATOM   9005 1HZ  LYS D 557     -35.343  -9.101 -35.387  1.00  0.710          H  
ATOM   9006 2HZ  LYS D 557     -33.918  -8.554 -34.789  1.00  0.710          H  
ATOM   9007 3HZ  LYS D 557     -33.914  -9.582 -36.089  1.00  0.710          H  
ATOM   9008  N   VAL D 558     -28.144 -12.830 -34.164  1.00  0.400          N  
ATOM   9009  CA  VAL D 558     -26.796 -13.331 -34.006  1.00  0.380          C  
ATOM   9010  C   VAL D 558     -25.769 -12.312 -33.587  1.00  0.400          C  
ATOM   9011  O   VAL D 558     -25.642 -11.237 -34.182  1.00  0.430          O  
ATOM   9012  CB  VAL D 558     -26.313 -13.939 -35.331  1.00  0.540          C  
ATOM   9013  CG1 VAL D 558     -24.863 -14.533 -35.212  1.00  0.540          C  
ATOM   9014  CG2 VAL D 558     -27.238 -14.960 -35.755  1.00  0.540          C  
ATOM   9015  H   VAL D 558     -28.320 -12.025 -34.782  1.00  0.480          H  
ATOM   9016  HA  VAL D 558     -26.828 -14.108 -33.256  1.00  0.460          H  
ATOM   9017  HB  VAL D 558     -26.286 -13.157 -36.073  1.00  0.650          H  
ATOM   9018 1HG1 VAL D 558     -24.555 -14.951 -36.170  1.00  0.650          H  
ATOM   9019 2HG1 VAL D 558     -24.161 -13.771 -34.927  1.00  0.650          H  
ATOM   9020 3HG1 VAL D 558     -24.856 -15.327 -34.461  1.00  0.650          H  
ATOM   9021 1HG2 VAL D 558     -26.880 -15.307 -36.653  1.00  0.650          H  
ATOM   9022 2HG2 VAL D 558     -27.263 -15.742 -35.041  1.00  0.650          H  
ATOM   9023 3HG2 VAL D 558     -28.226 -14.557 -35.892  1.00  0.650          H  
ATOM   9024  N   ILE D 559     -25.004 -12.700 -32.599  1.00  0.390          N  
ATOM   9025  CA  ILE D 559     -23.898 -11.884 -32.167  1.00  0.410          C  
ATOM   9026  C   ILE D 559     -22.682 -12.616 -32.665  1.00  0.430          C  
ATOM   9027  O   ILE D 559     -22.626 -13.840 -32.578  1.00  0.470          O  
ATOM   9028  CB  ILE D 559     -23.801 -11.685 -30.640  1.00  0.570          C  
ATOM   9029  CG1 ILE D 559     -25.085 -11.009 -30.106  1.00  0.570          C  
ATOM   9030  CG2 ILE D 559     -22.554 -10.754 -30.363  1.00  0.570          C  
ATOM   9031  CD1 ILE D 559     -25.233 -11.020 -28.613  1.00  0.570          C  
ATOM   9032  H   ILE D 559     -25.202 -13.624 -32.191  1.00  0.470          H  
ATOM   9033  HA  ILE D 559     -23.942 -10.913 -32.648  1.00  0.490          H  
ATOM   9034  HB  ILE D 559     -23.681 -12.642 -30.133  1.00  0.680          H  
ATOM   9035 1HG1 ILE D 559     -25.094  -9.988 -30.407  1.00  0.680          H  
ATOM   9036 2HG1 ILE D 559     -25.948 -11.507 -30.540  1.00  0.680          H  
ATOM   9037 1HG2 ILE D 559     -22.448 -10.567 -29.332  1.00  0.680          H  
ATOM   9038 2HG2 ILE D 559     -21.638 -11.219 -30.718  1.00  0.680          H  
ATOM   9039 3HG2 ILE D 559     -22.691  -9.800 -30.879  1.00  0.680          H  
ATOM   9040 1HD1 ILE D 559     -26.156 -10.522 -28.334  1.00  0.680          H  
ATOM   9041 2HD1 ILE D 559     -25.255 -12.045 -28.271  1.00  0.680          H  
ATOM   9042 3HD1 ILE D 559     -24.417 -10.506 -28.160  1.00  0.680          H  
ATOM   9043  N   VAL D 560     -21.781 -11.920 -33.300  1.00  0.420          N  
ATOM   9044  CA  VAL D 560     -20.579 -12.569 -33.744  1.00  0.440          C  
ATOM   9045  C   VAL D 560     -19.453 -12.015 -32.910  1.00  0.460          C  
ATOM   9046  O   VAL D 560     -19.216 -10.801 -32.883  1.00  0.520          O  
ATOM   9047  CB  VAL D 560     -20.349 -12.341 -35.225  1.00  0.610          C  
ATOM   9048  CG1 VAL D 560     -19.108 -13.002 -35.620  1.00  0.610          C  
ATOM   9049  CG2 VAL D 560     -21.532 -12.885 -36.018  1.00  0.610          C  
ATOM   9050  H   VAL D 560     -21.910 -10.914 -33.409  1.00  0.500          H  
ATOM   9051  HA  VAL D 560     -20.646 -13.640 -33.563  1.00  0.530          H  
ATOM   9052  HB  VAL D 560     -20.240 -11.275 -35.408  1.00  0.730          H  
ATOM   9053 1HG1 VAL D 560     -18.953 -12.828 -36.647  1.00  0.730          H  
ATOM   9054 2HG1 VAL D 560     -18.279 -12.592 -35.051  1.00  0.730          H  
ATOM   9055 3HG1 VAL D 560     -19.170 -14.068 -35.436  1.00  0.730          H  
ATOM   9056 1HG2 VAL D 560     -21.373 -12.711 -37.077  1.00  0.730          H  
ATOM   9057 2HG2 VAL D 560     -21.670 -13.894 -35.867  1.00  0.730          H  
ATOM   9058 3HG2 VAL D 560     -22.420 -12.396 -35.688  1.00  0.730          H  
ATOM   9059  N   LEU D 561     -18.783 -12.898 -32.205  1.00  0.440          N  
ATOM   9060  CA  LEU D 561     -17.726 -12.530 -31.300  1.00  0.470          C  
ATOM   9061  C   LEU D 561     -16.375 -12.984 -31.789  1.00  0.520          C  
ATOM   9062  O   LEU D 561     -16.202 -14.150 -32.146  1.00  0.600          O  
ATOM   9063  CB  LEU D 561     -18.049 -13.093 -29.909  1.00  0.650          C  
ATOM   9064  CG  LEU D 561     -17.060 -12.799 -28.774  1.00  0.650          C  
ATOM   9065  CD1 LEU D 561     -17.816 -12.657 -27.474  1.00  0.650          C  
ATOM   9066  CD2 LEU D 561     -16.058 -13.960 -28.633  1.00  0.650          C  
ATOM   9067  H   LEU D 561     -19.019 -13.887 -32.324  1.00  0.530          H  
ATOM   9068  HA  LEU D 561     -17.719 -11.455 -31.232  1.00  0.560          H  
ATOM   9069 1HB  LEU D 561     -19.003 -12.675 -29.614  1.00  0.780          H  
ATOM   9070 2HB  LEU D 561     -18.159 -14.177 -29.998  1.00  0.780          H  
ATOM   9071  HG  LEU D 561     -16.538 -11.883 -28.980  1.00  0.780          H  
ATOM   9072 1HD1 LEU D 561     -17.113 -12.443 -26.665  1.00  0.780          H  
ATOM   9073 2HD1 LEU D 561     -18.526 -11.841 -27.552  1.00  0.780          H  
ATOM   9074 3HD1 LEU D 561     -18.348 -13.572 -27.261  1.00  0.780          H  
ATOM   9075 1HD2 LEU D 561     -15.387 -13.743 -27.837  1.00  0.780          H  
ATOM   9076 2HD2 LEU D 561     -16.600 -14.877 -28.408  1.00  0.780          H  
ATOM   9077 3HD2 LEU D 561     -15.481 -14.100 -29.535  1.00  0.780          H  
ATOM   9078  N   GLY D 562     -15.424 -12.063 -31.810  1.00  0.490          N  
ATOM   9079  CA  GLY D 562     -14.066 -12.395 -32.214  1.00  0.510          C  
ATOM   9080  C   GLY D 562     -13.145 -12.631 -31.023  1.00  0.470          C  
ATOM   9081  O   GLY D 562     -13.336 -12.049 -29.945  1.00  0.470          O  
ATOM   9082  H   GLY D 562     -15.682 -11.108 -31.525  1.00  0.590          H  
ATOM   9083 1HA  GLY D 562     -14.075 -13.286 -32.834  1.00  0.610          H  
ATOM   9084 2HA  GLY D 562     -13.669 -11.587 -32.829  1.00  0.610          H  
ATOM   9085  N   ILE D 563     -12.105 -13.432 -31.235  1.00  0.470          N  
ATOM   9086  CA  ILE D 563     -11.091 -13.626 -30.212  1.00  0.460          C  
ATOM   9087  C   ILE D 563      -9.857 -12.835 -30.637  1.00  0.430          C  
ATOM   9088  O   ILE D 563      -9.291 -13.049 -31.724  1.00  0.410          O  
ATOM   9089  CB  ILE D 563     -10.708 -15.106 -30.005  1.00  0.650          C  
ATOM   9090  CG1 ILE D 563     -11.947 -15.943 -29.607  1.00  0.650          C  
ATOM   9091  CG2 ILE D 563      -9.640 -15.184 -28.875  1.00  0.650          C  
ATOM   9092  CD1 ILE D 563     -11.703 -17.465 -29.639  1.00  0.650          C  
ATOM   9093  H   ILE D 563     -12.051 -13.943 -32.122  1.00  0.560          H  
ATOM   9094  HA  ILE D 563     -11.448 -13.226 -29.266  1.00  0.550          H  
ATOM   9095  HB  ILE D 563     -10.298 -15.521 -30.933  1.00  0.780          H  
ATOM   9096 1HG1 ILE D 563     -12.262 -15.655 -28.605  1.00  0.780          H  
ATOM   9097 2HG1 ILE D 563     -12.751 -15.711 -30.303  1.00  0.780          H  
ATOM   9098 1HG2 ILE D 563      -9.338 -16.210 -28.713  1.00  0.780          H  
ATOM   9099 2HG2 ILE D 563      -8.760 -14.616 -29.156  1.00  0.780          H  
ATOM   9100 3HG2 ILE D 563     -10.056 -14.774 -27.952  1.00  0.780          H  
ATOM   9101 1HD1 ILE D 563     -12.589 -18.004 -29.365  1.00  0.780          H  
ATOM   9102 2HD1 ILE D 563     -11.410 -17.751 -30.642  1.00  0.780          H  
ATOM   9103 3HD1 ILE D 563     -10.916 -17.745 -28.953  1.00  0.780          H  
ATOM   9104  N   LEU D 564      -9.445 -11.909 -29.790  1.00  0.430          N  
ATOM   9105  CA  LEU D 564      -8.319 -11.076 -30.158  1.00  0.410          C  
ATOM   9106  C   LEU D 564      -7.045 -11.895 -30.007  1.00  0.400          C  
ATOM   9107  O   LEU D 564      -7.001 -12.793 -29.170  1.00  0.420          O  
ATOM   9108  CB  LEU D 564      -8.141  -9.859 -29.237  1.00  0.580          C  
ATOM   9109  CG  LEU D 564      -9.219  -8.808 -29.111  1.00  0.580          C  
ATOM   9110  CD1 LEU D 564      -8.707  -7.757 -28.169  1.00  0.580          C  
ATOM   9111  CD2 LEU D 564      -9.526  -8.196 -30.413  1.00  0.580          C  
ATOM   9112  H   LEU D 564      -9.953 -11.798 -28.905  1.00  0.520          H  
ATOM   9113  HA  LEU D 564      -8.459 -10.776 -31.188  1.00  0.490          H  
ATOM   9114 1HB  LEU D 564      -7.940 -10.238 -28.248  1.00  0.700          H  
ATOM   9115 2HB  LEU D 564      -7.287  -9.342 -29.547  1.00  0.700          H  
ATOM   9116  HG  LEU D 564     -10.121  -9.253 -28.687  1.00  0.700          H  
ATOM   9117 1HD1 LEU D 564      -9.443  -7.020 -28.051  1.00  0.700          H  
ATOM   9118 2HD1 LEU D 564      -8.471  -8.165 -27.211  1.00  0.700          H  
ATOM   9119 3HD1 LEU D 564      -7.810  -7.309 -28.588  1.00  0.700          H  
ATOM   9120 1HD2 LEU D 564     -10.287  -7.425 -30.288  1.00  0.700          H  
ATOM   9121 2HD2 LEU D 564      -8.632  -7.752 -30.820  1.00  0.700          H  
ATOM   9122 3HD2 LEU D 564      -9.892  -8.962 -31.085  1.00  0.700          H  
ATOM   9123  N   LYS D 565      -5.980 -11.611 -30.773  1.00  0.410          N  
ATOM   9124  CA  LYS D 565      -5.851 -10.583 -31.817  1.00  0.420          C  
ATOM   9125  C   LYS D 565      -5.831 -11.224 -33.202  1.00  0.370          C  
ATOM   9126  O   LYS D 565      -5.843 -10.545 -34.231  1.00  0.360          O  
ATOM   9127  CB  LYS D 565      -4.584  -9.793 -31.537  1.00  0.580          C  
ATOM   9128  CG  LYS D 565      -4.669  -9.010 -30.239  1.00  0.580          C  
ATOM   9129  CD  LYS D 565      -3.440  -8.205 -29.927  1.00  0.580          C  
ATOM   9130  CE  LYS D 565      -2.346  -9.000 -29.220  1.00  0.580          C  
ATOM   9131  NZ  LYS D 565      -2.700  -9.327 -27.800  1.00  0.580          N  
ATOM   9132  H   LYS D 565      -5.157 -12.170 -30.598  1.00  0.490          H  
ATOM   9133  HA  LYS D 565      -6.680  -9.888 -31.788  1.00  0.500          H  
ATOM   9134 1HB  LYS D 565      -3.762 -10.483 -31.462  1.00  0.700          H  
ATOM   9135 2HB  LYS D 565      -4.378  -9.105 -32.359  1.00  0.700          H  
ATOM   9136 1HG  LYS D 565      -5.492  -8.339 -30.323  1.00  0.700          H  
ATOM   9137 2HG  LYS D 565      -4.871  -9.692 -29.419  1.00  0.700          H  
ATOM   9138 1HD  LYS D 565      -3.028  -7.829 -30.862  1.00  0.700          H  
ATOM   9139 2HD  LYS D 565      -3.715  -7.356 -29.297  1.00  0.700          H  
ATOM   9140 1HE  LYS D 565      -2.176  -9.925 -29.749  1.00  0.700          H  
ATOM   9141 2HE  LYS D 565      -1.425  -8.409 -29.229  1.00  0.700          H  
ATOM   9142 1HZ  LYS D 565      -1.941  -9.847 -27.386  1.00  0.700          H  
ATOM   9143 2HZ  LYS D 565      -2.851  -8.470 -27.265  1.00  0.700          H  
ATOM   9144 3HZ  LYS D 565      -3.537  -9.884 -27.772  1.00  0.700          H  
ATOM   9145  N   GLY D 566      -5.776 -12.551 -33.218  1.00  0.370          N  
ATOM   9146  CA  GLY D 566      -5.673 -13.319 -34.447  1.00  0.370          C  
ATOM   9147  C   GLY D 566      -6.868 -13.124 -35.360  1.00  0.380          C  
ATOM   9148  O   GLY D 566      -6.733 -13.056 -36.581  1.00  0.390          O  
ATOM   9149  H   GLY D 566      -5.824 -13.056 -32.345  1.00  0.440          H  
ATOM   9150 1HA  GLY D 566      -4.761 -13.048 -34.974  1.00  0.440          H  
ATOM   9151 2HA  GLY D 566      -5.580 -14.376 -34.196  1.00  0.440          H  
ATOM   9152  N   CYS D 567      -8.047 -12.930 -34.794  1.00  0.390          N  
ATOM   9153  CA  CYS D 567      -9.240 -12.826 -35.606  1.00  0.410          C  
ATOM   9154  C   CYS D 567      -9.377 -11.543 -36.379  1.00  0.410          C  
ATOM   9155  O   CYS D 567     -10.321 -11.407 -37.132  1.00  0.430          O  
ATOM   9156  CB  CYS D 567     -10.489 -12.852 -34.740  1.00  0.570          C  
ATOM   9157  SG  CYS D 567     -10.697 -11.359 -33.744  1.00  0.570          S  
ATOM   9158  H   CYS D 567      -8.159 -12.944 -33.774  1.00  0.470          H  
ATOM   9159  HA  CYS D 567      -9.253 -13.668 -36.300  1.00  0.490          H  
ATOM   9160 1HB  CYS D 567     -11.350 -12.924 -35.367  1.00  0.680          H  
ATOM   9161 2HB  CYS D 567     -10.471 -13.717 -34.074  1.00  0.680          H  
ATOM   9162  HG  CYS D 567      -9.913 -11.796 -32.739  1.00  0.680          H  
ATOM   9163  N   ILE D 568      -8.508 -10.574 -36.207  1.00  0.390          N  
ATOM   9164  CA  ILE D 568      -8.862  -9.289 -36.773  1.00  0.400          C  
ATOM   9165  C   ILE D 568      -9.001  -9.142 -38.316  1.00  0.420          C  
ATOM   9166  O   ILE D 568     -10.069  -8.683 -38.735  1.00  0.440          O  
ATOM   9167  CB  ILE D 568      -7.906  -8.278 -36.122  1.00  0.560          C  
ATOM   9168  CG1 ILE D 568      -8.156  -8.294 -34.595  1.00  0.560          C  
ATOM   9169  CG2 ILE D 568      -8.049  -6.854 -36.746  1.00  0.560          C  
ATOM   9170  CD1 ILE D 568      -9.481  -7.819 -34.105  1.00  0.560          C  
ATOM   9171  H   ILE D 568      -7.667 -10.711 -35.631  1.00  0.470          H  
ATOM   9172  HA  ILE D 568      -9.850  -9.059 -36.408  1.00  0.480          H  
ATOM   9173  HB  ILE D 568      -6.899  -8.621 -36.209  1.00  0.670          H  
ATOM   9174 1HG1 ILE D 568      -8.046  -9.310 -34.239  1.00  0.670          H  
ATOM   9175 2HG1 ILE D 568      -7.375  -7.731 -34.166  1.00  0.670          H  
ATOM   9176 1HG2 ILE D 568      -7.353  -6.191 -36.246  1.00  0.670          H  
ATOM   9177 2HG2 ILE D 568      -7.814  -6.873 -37.808  1.00  0.670          H  
ATOM   9178 3HG2 ILE D 568      -9.065  -6.484 -36.621  1.00  0.670          H  
ATOM   9179 1HD1 ILE D 568      -9.501  -7.872 -33.052  1.00  0.670          H  
ATOM   9180 2HD1 ILE D 568      -9.586  -6.821 -34.401  1.00  0.670          H  
ATOM   9181 3HD1 ILE D 568     -10.301  -8.398 -34.482  1.00  0.670          H  
ATOM   9182  N   PRO D 569      -8.012  -9.399 -39.205  1.00  0.440          N  
ATOM   9183  CA  PRO D 569      -8.208  -9.359 -40.659  1.00  0.480          C  
ATOM   9184  C   PRO D 569      -9.367 -10.230 -41.176  1.00  0.450          C  
ATOM   9185  O   PRO D 569     -10.099  -9.832 -42.089  1.00  0.450          O  
ATOM   9186  CB  PRO D 569      -6.855  -9.848 -41.177  1.00  0.720          C  
ATOM   9187  CG  PRO D 569      -5.889  -9.437 -40.119  1.00  0.720          C  
ATOM   9188  CD  PRO D 569      -6.627  -9.672 -38.807  1.00  0.720          C  
ATOM   9189  HA  PRO D 569      -8.369  -8.310 -40.959  1.00  0.580          H  
ATOM   9190 1HB  PRO D 569      -6.875 -10.939 -41.318  1.00  0.860          H  
ATOM   9191 2HB  PRO D 569      -6.636  -9.401 -42.158  1.00  0.860          H  
ATOM   9192 1HG  PRO D 569      -4.967  -9.989 -40.215  1.00  0.860          H  
ATOM   9193 2HG  PRO D 569      -5.623  -8.376 -40.259  1.00  0.860          H  
ATOM   9194 1HD  PRO D 569      -6.519 -10.701 -38.427  1.00  0.860          H  
ATOM   9195 2HD  PRO D 569      -6.236  -8.940 -38.140  1.00  0.860          H  
ATOM   9196  N   PHE D 570      -9.562 -11.385 -40.526  1.00  0.450          N  
ATOM   9197  CA  PHE D 570     -10.595 -12.345 -40.882  1.00  0.440          C  
ATOM   9198  C   PHE D 570     -11.952 -11.829 -40.461  1.00  0.400          C  
ATOM   9199  O   PHE D 570     -12.899 -11.845 -41.243  1.00  0.390          O  
ATOM   9200  CB  PHE D 570     -10.244 -13.709 -40.284  1.00  0.620          C  
ATOM   9201  CG  PHE D 570     -11.154 -14.831 -40.656  1.00  0.620          C  
ATOM   9202  CD1 PHE D 570     -11.241 -15.308 -41.953  1.00  0.620          C  
ATOM   9203  CD2 PHE D 570     -11.872 -15.439 -39.702  1.00  0.620          C  
ATOM   9204  CE1 PHE D 570     -12.070 -16.369 -42.258  1.00  0.620          C  
ATOM   9205  CE2 PHE D 570     -12.689 -16.486 -39.979  1.00  0.620          C  
ATOM   9206  CZ  PHE D 570     -12.800 -16.960 -41.267  1.00  0.620          C  
ATOM   9207  H   PHE D 570      -8.925 -11.651 -39.788  1.00  0.540          H  
ATOM   9208  HA  PHE D 570     -10.617 -12.443 -41.965  1.00  0.530          H  
ATOM   9209 1HB  PHE D 570      -9.230 -13.985 -40.557  1.00  0.740          H  
ATOM   9210 2HB  PHE D 570     -10.256 -13.618 -39.193  1.00  0.740          H  
ATOM   9211  HD1 PHE D 570     -10.655 -14.844 -42.734  1.00  0.740          H  
ATOM   9212  HD2 PHE D 570     -11.768 -15.081 -38.698  1.00  0.740          H  
ATOM   9213  HE1 PHE D 570     -12.136 -16.736 -43.281  1.00  0.740          H  
ATOM   9214  HE2 PHE D 570     -13.236 -16.943 -39.171  1.00  0.740          H  
ATOM   9215  HZ  PHE D 570     -13.453 -17.807 -41.493  1.00  0.740          H  
ATOM   9216  N   LEU D 571     -12.051 -11.339 -39.227  1.00  0.380          N  
ATOM   9217  CA  LEU D 571     -13.280 -10.793 -38.681  1.00  0.380          C  
ATOM   9218  C   LEU D 571     -13.745  -9.706 -39.632  1.00  0.380          C  
ATOM   9219  O   LEU D 571     -14.894  -9.692 -40.061  1.00  0.370          O  
ATOM   9220  CB  LEU D 571     -12.991 -10.211 -37.279  1.00  0.530          C  
ATOM   9221  CG  LEU D 571     -14.095  -9.522 -36.477  1.00  0.530          C  
ATOM   9222  CD1 LEU D 571     -15.167 -10.465 -36.123  1.00  0.530          C  
ATOM   9223  CD2 LEU D 571     -13.501  -8.992 -35.242  1.00  0.530          C  
ATOM   9224  H   LEU D 571     -11.239 -11.338 -38.622  1.00  0.460          H  
ATOM   9225  HA  LEU D 571     -14.025 -11.577 -38.623  1.00  0.460          H  
ATOM   9226 1HB  LEU D 571     -12.653 -11.032 -36.660  1.00  0.640          H  
ATOM   9227 2HB  LEU D 571     -12.168  -9.505 -37.372  1.00  0.640          H  
ATOM   9228  HG  LEU D 571     -14.524  -8.714 -37.067  1.00  0.640          H  
ATOM   9229 1HD1 LEU D 571     -15.938  -9.950 -35.545  1.00  0.640          H  
ATOM   9230 2HD1 LEU D 571     -15.591 -10.852 -37.017  1.00  0.640          H  
ATOM   9231 3HD1 LEU D 571     -14.751 -11.278 -35.529  1.00  0.640          H  
ATOM   9232 1HD2 LEU D 571     -14.285  -8.497 -34.671  1.00  0.640          H  
ATOM   9233 2HD2 LEU D 571     -13.089  -9.809 -34.666  1.00  0.640          H  
ATOM   9234 3HD2 LEU D 571     -12.710  -8.288 -35.487  1.00  0.640          H  
ATOM   9235  N   GLY D 572     -12.834  -8.816 -40.033  1.00  0.420          N  
ATOM   9236  CA  GLY D 572     -13.186  -7.765 -40.973  1.00  0.440          C  
ATOM   9237  C   GLY D 572     -13.837  -8.342 -42.244  1.00  0.440          C  
ATOM   9238  O   GLY D 572     -14.950  -7.935 -42.623  1.00  0.430          O  
ATOM   9239  H   GLY D 572     -11.886  -8.849 -39.641  1.00  0.500          H  
ATOM   9240 1HA  GLY D 572     -13.866  -7.062 -40.494  1.00  0.530          H  
ATOM   9241 2HA  GLY D 572     -12.285  -7.212 -41.241  1.00  0.530          H  
ATOM   9242  N   LYS D 573     -13.151  -9.302 -42.897  1.00  0.470          N  
ATOM   9243  CA  LYS D 573     -13.657  -9.894 -44.140  1.00  0.520          C  
ATOM   9244  C   LYS D 573     -14.979 -10.648 -44.022  1.00  0.490          C  
ATOM   9245  O   LYS D 573     -15.821 -10.545 -44.922  1.00  0.510          O  
ATOM   9246  CB  LYS D 573     -12.638 -10.886 -44.715  1.00  0.710          C  
ATOM   9247  CG  LYS D 573     -11.357 -10.303 -45.300  1.00  0.710          C  
ATOM   9248  CD  LYS D 573     -11.590  -9.560 -46.595  1.00  0.710          C  
ATOM   9249  CE  LYS D 573     -10.276  -9.098 -47.200  1.00  0.710          C  
ATOM   9250  NZ  LYS D 573     -10.490  -8.439 -48.506  1.00  0.710          N  
ATOM   9251  H   LYS D 573     -12.238  -9.597 -42.528  1.00  0.560          H  
ATOM   9252  HA  LYS D 573     -13.815  -9.085 -44.846  1.00  0.620          H  
ATOM   9253 1HB  LYS D 573     -12.342 -11.581 -43.924  1.00  0.850          H  
ATOM   9254 2HB  LYS D 573     -13.116 -11.474 -45.494  1.00  0.850          H  
ATOM   9255 1HG  LYS D 573     -10.882  -9.645 -44.574  1.00  0.850          H  
ATOM   9256 2HG  LYS D 573     -10.691 -11.125 -45.523  1.00  0.850          H  
ATOM   9257 1HD  LYS D 573     -12.099 -10.214 -47.313  1.00  0.850          H  
ATOM   9258 2HD  LYS D 573     -12.208  -8.686 -46.423  1.00  0.850          H  
ATOM   9259 1HE  LYS D 573      -9.794  -8.397 -46.522  1.00  0.850          H  
ATOM   9260 2HE  LYS D 573      -9.622  -9.961 -47.344  1.00  0.850          H  
ATOM   9261 1HZ  LYS D 573      -9.608  -8.149 -48.899  1.00  0.850          H  
ATOM   9262 2HZ  LYS D 573     -10.936  -9.128 -49.138  1.00  0.850          H  
ATOM   9263 3HZ  LYS D 573     -11.090  -7.644 -48.401  1.00  0.850          H  
ATOM   9264  N   VAL D 574     -15.184 -11.400 -42.944  1.00  0.450          N  
ATOM   9265  CA  VAL D 574     -16.432 -12.143 -42.839  1.00  0.410          C  
ATOM   9266  C   VAL D 574     -17.590 -11.261 -42.332  1.00  0.380          C  
ATOM   9267  O   VAL D 574     -18.679 -11.294 -42.896  1.00  0.410          O  
ATOM   9268  CB  VAL D 574     -16.257 -13.470 -42.042  1.00  0.590          C  
ATOM   9269  CG1 VAL D 574     -15.148 -14.309 -42.705  1.00  0.590          C  
ATOM   9270  CG2 VAL D 574     -15.936 -13.233 -40.561  1.00  0.590          C  
ATOM   9271  H   VAL D 574     -14.438 -11.477 -42.241  1.00  0.540          H  
ATOM   9272  HA  VAL D 574     -16.696 -12.452 -43.848  1.00  0.490          H  
ATOM   9273  HB  VAL D 574     -17.161 -14.040 -42.126  1.00  0.710          H  
ATOM   9274 1HG1 VAL D 574     -15.045 -15.257 -42.189  1.00  0.710          H  
ATOM   9275 2HG1 VAL D 574     -15.407 -14.493 -43.747  1.00  0.710          H  
ATOM   9276 3HG1 VAL D 574     -14.198 -13.769 -42.658  1.00  0.710          H  
ATOM   9277 1HG2 VAL D 574     -15.825 -14.197 -40.063  1.00  0.710          H  
ATOM   9278 2HG2 VAL D 574     -15.022 -12.684 -40.474  1.00  0.710          H  
ATOM   9279 3HG2 VAL D 574     -16.734 -12.678 -40.081  1.00  0.710          H  
ATOM   9280  N   ILE D 575     -17.338 -10.381 -41.354  1.00  0.340          N  
ATOM   9281  CA  ILE D 575     -18.393  -9.509 -40.832  1.00  0.350          C  
ATOM   9282  C   ILE D 575     -18.958  -8.647 -41.929  1.00  0.340          C  
ATOM   9283  O   ILE D 575     -20.177  -8.521 -42.057  1.00  0.330          O  
ATOM   9284  CB  ILE D 575     -17.844  -8.601 -39.705  1.00  0.490          C  
ATOM   9285  CG1 ILE D 575     -17.472  -9.433 -38.467  1.00  0.490          C  
ATOM   9286  CG2 ILE D 575     -18.805  -7.461 -39.354  1.00  0.490          C  
ATOM   9287  CD1 ILE D 575     -18.601 -10.090 -37.697  1.00  0.490          C  
ATOM   9288  H   ILE D 575     -16.409 -10.335 -40.938  1.00  0.410          H  
ATOM   9289  HA  ILE D 575     -19.193 -10.114 -40.450  1.00  0.420          H  
ATOM   9290  HB  ILE D 575     -16.911  -8.155 -40.056  1.00  0.580          H  
ATOM   9291 1HG1 ILE D 575     -16.830 -10.231 -38.794  1.00  0.580          H  
ATOM   9292 2HG1 ILE D 575     -16.911  -8.794 -37.802  1.00  0.580          H  
ATOM   9293 1HG2 ILE D 575     -18.355  -6.837 -38.590  1.00  0.580          H  
ATOM   9294 2HG2 ILE D 575     -18.988  -6.853 -40.229  1.00  0.580          H  
ATOM   9295 3HG2 ILE D 575     -19.729  -7.853 -38.992  1.00  0.580          H  
ATOM   9296 1HD1 ILE D 575     -18.167 -10.637 -36.872  1.00  0.580          H  
ATOM   9297 2HD1 ILE D 575     -19.284  -9.345 -37.302  1.00  0.580          H  
ATOM   9298 3HD1 ILE D 575     -19.133 -10.757 -38.318  1.00  0.580          H  
ATOM   9299  N   SER D 576     -18.093  -8.083 -42.760  1.00  0.360          N  
ATOM   9300  CA  SER D 576     -18.494  -7.166 -43.813  1.00  0.380          C  
ATOM   9301  C   SER D 576     -19.469  -7.755 -44.830  1.00  0.380          C  
ATOM   9302  O   SER D 576     -20.079  -7.010 -45.597  1.00  0.400          O  
ATOM   9303  CB  SER D 576     -17.260  -6.680 -44.552  1.00  0.520          C  
ATOM   9304  OG  SER D 576     -16.428  -5.908 -43.716  1.00  0.520          O  
ATOM   9305  H   SER D 576     -17.089  -8.221 -42.625  1.00  0.430          H  
ATOM   9306  HA  SER D 576     -18.980  -6.307 -43.343  1.00  0.460          H  
ATOM   9307 1HB  SER D 576     -16.701  -7.542 -44.929  1.00  0.630          H  
ATOM   9308 2HB  SER D 576     -17.570  -6.087 -45.409  1.00  0.630          H  
ATOM   9309  HG  SER D 576     -15.904  -6.555 -43.196  1.00  0.630          H  
ATOM   9310  N   LYS D 577     -19.567  -9.080 -44.914  1.00  0.390          N  
ATOM   9311  CA  LYS D 577     -20.452  -9.703 -45.878  1.00  0.440          C  
ATOM   9312  C   LYS D 577     -21.574 -10.534 -45.221  1.00  0.400          C  
ATOM   9313  O   LYS D 577     -22.328 -11.241 -45.905  1.00  0.400          O  
ATOM   9314  CB  LYS D 577     -19.614 -10.543 -46.807  1.00  0.600          C  
ATOM   9315  CG  LYS D 577     -18.604  -9.779 -47.625  1.00  0.600          C  
ATOM   9316  CD  LYS D 577     -17.799 -10.744 -48.456  1.00  0.600          C  
ATOM   9317  CE  LYS D 577     -16.809 -10.041 -49.369  1.00  0.600          C  
ATOM   9318  NZ  LYS D 577     -15.979 -11.021 -50.119  1.00  0.600          N  
ATOM   9319  H   LYS D 577     -19.061  -9.682 -44.255  1.00  0.470          H  
ATOM   9320  HA  LYS D 577     -20.934  -8.919 -46.462  1.00  0.530          H  
ATOM   9321 1HB  LYS D 577     -19.081 -11.262 -46.226  1.00  0.720          H  
ATOM   9322 2HB  LYS D 577     -20.259 -11.057 -47.508  1.00  0.720          H  
ATOM   9323 1HG  LYS D 577     -19.111  -9.062 -48.268  1.00  0.720          H  
ATOM   9324 2HG  LYS D 577     -17.930  -9.240 -46.960  1.00  0.720          H  
ATOM   9325 1HD  LYS D 577     -17.248 -11.419 -47.794  1.00  0.720          H  
ATOM   9326 2HD  LYS D 577     -18.477 -11.336 -49.059  1.00  0.720          H  
ATOM   9327 1HE  LYS D 577     -17.362  -9.436 -50.083  1.00  0.720          H  
ATOM   9328 2HE  LYS D 577     -16.154  -9.394 -48.785  1.00  0.720          H  
ATOM   9329 1HZ  LYS D 577     -15.319 -10.534 -50.741  1.00  0.720          H  
ATOM   9330 2HZ  LYS D 577     -15.444 -11.582 -49.480  1.00  0.720          H  
ATOM   9331 3HZ  LYS D 577     -16.606 -11.636 -50.663  1.00  0.720          H  
ATOM   9332  N   PHE D 578     -21.704 -10.455 -43.897  1.00  0.370          N  
ATOM   9333  CA  PHE D 578     -22.715 -11.242 -43.194  1.00  0.350          C  
ATOM   9334  C   PHE D 578     -24.110 -10.631 -43.214  1.00  0.350          C  
ATOM   9335  O   PHE D 578     -24.514  -9.929 -42.282  1.00  0.330          O  
ATOM   9336  CB  PHE D 578     -22.341 -11.456 -41.734  1.00  0.500          C  
ATOM   9337  CG  PHE D 578     -21.265 -12.479 -41.333  1.00  0.500          C  
ATOM   9338  CD1 PHE D 578     -20.896 -13.579 -42.095  1.00  0.500          C  
ATOM   9339  CD2 PHE D 578     -20.662 -12.335 -40.115  1.00  0.500          C  
ATOM   9340  CE1 PHE D 578     -19.937 -14.452 -41.620  1.00  0.500          C  
ATOM   9341  CE2 PHE D 578     -19.725 -13.203 -39.676  1.00  0.500          C  
ATOM   9342  CZ  PHE D 578     -19.367 -14.247 -40.419  1.00  0.500          C  
ATOM   9343  H   PHE D 578     -21.094  -9.831 -43.358  1.00  0.440          H  
ATOM   9344  HA  PHE D 578     -22.784 -12.210 -43.683  1.00  0.420          H  
ATOM   9345 1HB  PHE D 578     -21.951 -10.499 -41.413  1.00  0.600          H  
ATOM   9346 2HB  PHE D 578     -23.227 -11.631 -41.161  1.00  0.600          H  
ATOM   9347  HD1 PHE D 578     -21.354 -13.757 -43.054  1.00  0.600          H  
ATOM   9348  HD2 PHE D 578     -20.949 -11.499 -39.495  1.00  0.600          H  
ATOM   9349  HE1 PHE D 578     -19.628 -15.312 -42.195  1.00  0.600          H  
ATOM   9350  HE2 PHE D 578     -19.264 -13.061 -38.726  1.00  0.600          H  
ATOM   9351  HZ  PHE D 578     -18.621 -14.928 -40.052  1.00  0.600          H  
ATOM   9352  N   SER D 579     -24.866 -10.951 -44.256  1.00  0.370          N  
ATOM   9353  CA  SER D 579     -26.208 -10.402 -44.483  1.00  0.370          C  
ATOM   9354  C   SER D 579     -27.300 -11.008 -43.583  1.00  0.390          C  
ATOM   9355  O   SER D 579     -28.198 -11.718 -44.044  1.00  0.420          O  
ATOM   9356  CB  SER D 579     -26.620 -10.599 -45.936  1.00  0.520          C  
ATOM   9357  OG  SER D 579     -25.779  -9.895 -46.817  1.00  0.520          O  
ATOM   9358  H   SER D 579     -24.428 -11.522 -44.983  1.00  0.440          H  
ATOM   9359  HA  SER D 579     -26.167  -9.331 -44.281  1.00  0.440          H  
ATOM   9360 1HB  SER D 579     -26.594 -11.662 -46.177  1.00  0.620          H  
ATOM   9361 2HB  SER D 579     -27.646 -10.261 -46.067  1.00  0.620          H  
ATOM   9362  HG  SER D 579     -26.134 -10.044 -47.698  1.00  0.620          H  
ATOM   9363  N   PHE D 580     -27.221 -10.688 -42.298  1.00  0.370          N  
ATOM   9364  CA  PHE D 580     -28.152 -11.149 -41.262  1.00  0.400          C  
ATOM   9365  C   PHE D 580     -28.247 -10.167 -40.088  1.00  0.390          C  
ATOM   9366  O   PHE D 580     -27.537  -9.158 -40.048  1.00  0.370          O  
ATOM   9367  CB  PHE D 580     -27.861 -12.603 -40.830  1.00  0.550          C  
ATOM   9368  CG  PHE D 580     -26.470 -12.973 -40.334  1.00  0.550          C  
ATOM   9369  CD1 PHE D 580     -26.064 -12.814 -39.021  1.00  0.550          C  
ATOM   9370  CD2 PHE D 580     -25.600 -13.589 -41.213  1.00  0.550          C  
ATOM   9371  CE1 PHE D 580     -24.803 -13.242 -38.618  1.00  0.550          C  
ATOM   9372  CE2 PHE D 580     -24.367 -14.028 -40.816  1.00  0.550          C  
ATOM   9373  CZ  PHE D 580     -23.959 -13.852 -39.510  1.00  0.550          C  
ATOM   9374  H   PHE D 580     -26.404 -10.126 -42.040  1.00  0.440          H  
ATOM   9375  HA  PHE D 580     -29.144 -11.182 -41.714  1.00  0.480          H  
ATOM   9376 1HB  PHE D 580     -28.561 -12.883 -40.043  1.00  0.660          H  
ATOM   9377 2HB  PHE D 580     -28.087 -13.258 -41.674  1.00  0.660          H  
ATOM   9378  HD1 PHE D 580     -26.743 -12.346 -38.305  1.00  0.660          H  
ATOM   9379  HD2 PHE D 580     -25.920 -13.728 -42.242  1.00  0.660          H  
ATOM   9380  HE1 PHE D 580     -24.485 -13.098 -37.593  1.00  0.660          H  
ATOM   9381  HE2 PHE D 580     -23.712 -14.505 -41.542  1.00  0.660          H  
ATOM   9382  HZ  PHE D 580     -22.972 -14.195 -39.192  1.00  0.660          H  
ATOM   9383  N   ASP D 581     -29.149 -10.421 -39.129  1.00  0.400          N  
ATOM   9384  CA  ASP D 581     -29.312  -9.490 -37.998  1.00  0.400          C  
ATOM   9385  C   ASP D 581     -28.154  -9.654 -37.022  1.00  0.400          C  
ATOM   9386  O   ASP D 581     -28.255 -10.280 -35.959  1.00  0.440          O  
ATOM   9387  CB  ASP D 581     -30.645  -9.709 -37.271  1.00  0.560          C  
ATOM   9388  CG  ASP D 581     -31.900  -9.288 -38.077  1.00  0.560          C  
ATOM   9389  OD1 ASP D 581     -31.782  -8.595 -39.061  1.00  0.560          O  
ATOM   9390  OD2 ASP D 581     -32.997  -9.627 -37.642  1.00  0.560          O  
ATOM   9391  H   ASP D 581     -29.738 -11.239 -39.199  1.00  0.480          H  
ATOM   9392  HA  ASP D 581     -29.294  -8.468 -38.379  1.00  0.480          H  
ATOM   9393 1HB  ASP D 581     -30.739 -10.765 -37.023  1.00  0.670          H  
ATOM   9394 2HB  ASP D 581     -30.637  -9.162 -36.334  1.00  0.670          H  
ATOM   9395  N   LEU D 582     -27.052  -9.047 -37.436  1.00  0.380          N  
ATOM   9396  CA  LEU D 582     -25.738  -9.106 -36.833  1.00  0.380          C  
ATOM   9397  C   LEU D 582     -25.274  -7.987 -35.909  1.00  0.380          C  
ATOM   9398  O   LEU D 582     -25.249  -6.812 -36.287  1.00  0.370          O  
ATOM   9399  CB  LEU D 582     -24.755  -9.190 -38.006  1.00  0.530          C  
ATOM   9400  CG  LEU D 582     -23.269  -9.082 -37.732  1.00  0.530          C  
ATOM   9401  CD1 LEU D 582     -22.819 -10.163 -36.930  1.00  0.530          C  
ATOM   9402  CD2 LEU D 582     -22.591  -9.195 -39.017  1.00  0.530          C  
ATOM   9403  H   LEU D 582     -27.136  -8.587 -38.345  1.00  0.460          H  
ATOM   9404  HA  LEU D 582     -25.699 -10.036 -36.273  1.00  0.460          H  
ATOM   9405 1HB  LEU D 582     -24.925 -10.134 -38.516  1.00  0.640          H  
ATOM   9406 2HB  LEU D 582     -25.013  -8.397 -38.711  1.00  0.640          H  
ATOM   9407  HG  LEU D 582     -23.032  -8.133 -37.245  1.00  0.640          H  
ATOM   9408 1HD1 LEU D 582     -21.747 -10.070 -36.796  1.00  0.640          H  
ATOM   9409 2HD1 LEU D 582     -23.292 -10.175 -35.960  1.00  0.640          H  
ATOM   9410 3HD1 LEU D 582     -23.058 -11.075 -37.460  1.00  0.640          H  
ATOM   9411 1HD2 LEU D 582     -21.523  -9.150 -38.889  1.00  0.640          H  
ATOM   9412 2HD2 LEU D 582     -22.873 -10.138 -39.422  1.00  0.640          H  
ATOM   9413 3HD2 LEU D 582     -22.913  -8.420 -39.673  1.00  0.640          H  
ATOM   9414  N   GLN D 583     -24.827  -8.409 -34.719  1.00  0.410          N  
ATOM   9415  CA  GLN D 583     -24.189  -7.560 -33.713  1.00  0.450          C  
ATOM   9416  C   GLN D 583     -22.732  -8.014 -33.561  1.00  0.450          C  
ATOM   9417  O   GLN D 583     -22.455  -9.210 -33.635  1.00  0.490          O  
ATOM   9418  CB  GLN D 583     -24.885  -7.669 -32.358  1.00  0.610          C  
ATOM   9419  CG  GLN D 583     -26.264  -7.139 -32.319  1.00  0.610          C  
ATOM   9420  CD  GLN D 583     -26.970  -7.336 -30.963  1.00  0.610          C  
ATOM   9421  OE1 GLN D 583     -27.461  -8.460 -30.662  1.00  0.610          O  
ATOM   9422  NE2 GLN D 583     -27.040  -6.268 -30.151  1.00  0.610          N  
ATOM   9423  H   GLN D 583     -24.970  -9.403 -34.504  1.00  0.490          H  
ATOM   9424  HA  GLN D 583     -24.213  -6.540 -34.061  1.00  0.540          H  
ATOM   9425 1HB  GLN D 583     -24.945  -8.701 -32.110  1.00  0.740          H  
ATOM   9426 2HB  GLN D 583     -24.293  -7.166 -31.589  1.00  0.740          H  
ATOM   9427 1HG  GLN D 583     -26.237  -6.075 -32.545  1.00  0.740          H  
ATOM   9428 2HG  GLN D 583     -26.823  -7.671 -33.069  1.00  0.740          H  
ATOM   9429 1HE2 GLN D 583     -27.491  -6.334 -29.271  1.00  0.740          H  
ATOM   9430 2HE2 GLN D 583     -26.658  -5.347 -30.420  1.00  0.740          H  
ATOM   9431  N   LEU D 584     -21.803  -7.099 -33.293  1.00  0.420          N  
ATOM   9432  CA  LEU D 584     -20.394  -7.532 -33.127  1.00  0.440          C  
ATOM   9433  C   LEU D 584     -19.838  -7.355 -31.706  1.00  0.430          C  
ATOM   9434  O   LEU D 584     -20.068  -6.314 -31.066  1.00  0.460          O  
ATOM   9435  CB  LEU D 584     -19.507  -6.768 -34.128  1.00  0.610          C  
ATOM   9436  CG  LEU D 584     -17.944  -7.113 -34.200  1.00  0.610          C  
ATOM   9437  CD1 LEU D 584     -17.464  -6.889 -35.616  1.00  0.610          C  
ATOM   9438  CD2 LEU D 584     -17.112  -6.219 -33.287  1.00  0.610          C  
ATOM   9439  H   LEU D 584     -22.089  -6.112 -33.252  1.00  0.500          H  
ATOM   9440  HA  LEU D 584     -20.331  -8.590 -33.373  1.00  0.530          H  
ATOM   9441 1HB  LEU D 584     -19.928  -6.899 -35.124  1.00  0.730          H  
ATOM   9442 2HB  LEU D 584     -19.590  -5.749 -33.859  1.00  0.730          H  
ATOM   9443  HG  LEU D 584     -17.790  -8.167 -33.937  1.00  0.730          H  
ATOM   9444 1HD1 LEU D 584     -16.405  -7.142 -35.690  1.00  0.730          H  
ATOM   9445 2HD1 LEU D 584     -18.035  -7.521 -36.272  1.00  0.730          H  
ATOM   9446 3HD1 LEU D 584     -17.609  -5.847 -35.898  1.00  0.730          H  
ATOM   9447 1HD2 LEU D 584     -16.080  -6.496 -33.415  1.00  0.730          H  
ATOM   9448 2HD2 LEU D 584     -17.244  -5.174 -33.563  1.00  0.730          H  
ATOM   9449 3HD2 LEU D 584     -17.386  -6.350 -32.263  1.00  0.730          H  
ATOM   9450  N   ASP D 585     -19.042  -8.345 -31.251  1.00  0.440          N  
ATOM   9451  CA  ASP D 585     -18.384  -8.253 -29.944  1.00  0.440          C  
ATOM   9452  C   ASP D 585     -17.001  -8.967 -29.903  1.00  0.420          C  
ATOM   9453  O   ASP D 585     -16.539  -9.497 -30.922  1.00  0.440          O  
ATOM   9454  CB  ASP D 585     -19.345  -8.834 -28.883  1.00  0.620          C  
ATOM   9455  CG  ASP D 585     -19.201  -8.168 -27.510  1.00  0.620          C  
ATOM   9456  OD1 ASP D 585     -18.151  -7.656 -27.264  1.00  0.620          O  
ATOM   9457  OD2 ASP D 585     -20.129  -8.147 -26.720  1.00  0.620          O  
ATOM   9458  H   ASP D 585     -18.943  -9.183 -31.832  1.00  0.530          H  
ATOM   9459  HA  ASP D 585     -18.217  -7.207 -29.723  1.00  0.530          H  
ATOM   9460 1HB  ASP D 585     -20.368  -8.750 -29.225  1.00  0.740          H  
ATOM   9461 2HB  ASP D 585     -19.138  -9.898 -28.771  1.00  0.740          H  
ATOM   9462  N   PHE D 586     -16.337  -8.914 -28.735  1.00  0.410          N  
ATOM   9463  CA  PHE D 586     -15.006  -9.513 -28.486  1.00  0.410          C  
ATOM   9464  C   PHE D 586     -14.740 -10.163 -27.143  1.00  0.420          C  
ATOM   9465  O   PHE D 586     -15.335  -9.817 -26.130  1.00  0.410          O  
ATOM   9466  CB  PHE D 586     -13.873  -8.516 -28.641  1.00  0.570          C  
ATOM   9467  CG  PHE D 586     -13.661  -8.053 -29.931  1.00  0.570          C  
ATOM   9468  CD1 PHE D 586     -14.238  -6.929 -30.372  1.00  0.570          C  
ATOM   9469  CD2 PHE D 586     -12.848  -8.781 -30.753  1.00  0.570          C  
ATOM   9470  CE1 PHE D 586     -14.016  -6.529 -31.619  1.00  0.570          C  
ATOM   9471  CE2 PHE D 586     -12.628  -8.392 -31.984  1.00  0.570          C  
ATOM   9472  CZ  PHE D 586     -13.208  -7.277 -32.419  1.00  0.570          C  
ATOM   9473  H   PHE D 586     -16.800  -8.416 -27.974  1.00  0.490          H  
ATOM   9474  HA  PHE D 586     -14.862 -10.280 -29.243  1.00  0.490          H  
ATOM   9475 1HB  PHE D 586     -14.087  -7.661 -28.011  1.00  0.690          H  
ATOM   9476 2HB  PHE D 586     -12.947  -8.968 -28.295  1.00  0.690          H  
ATOM   9477  HD1 PHE D 586     -14.879  -6.371 -29.708  1.00  0.690          H  
ATOM   9478  HD2 PHE D 586     -12.383  -9.699 -30.381  1.00  0.690          H  
ATOM   9479  HE1 PHE D 586     -14.480  -5.617 -31.991  1.00  0.690          H  
ATOM   9480  HE2 PHE D 586     -11.987  -8.973 -32.636  1.00  0.690          H  
ATOM   9481  HZ  PHE D 586     -13.028  -6.990 -33.410  1.00  0.690          H  
ATOM   9482  N   MET D 587     -13.732 -11.032 -27.150  1.00  0.450          N  
ATOM   9483  CA  MET D 587     -13.148 -11.620 -25.950  1.00  0.470          C  
ATOM   9484  C   MET D 587     -11.617 -11.677 -26.129  1.00  0.440          C  
ATOM   9485  O   MET D 587     -11.124 -11.809 -27.258  1.00  0.470          O  
ATOM   9486  CB  MET D 587     -13.746 -13.005 -25.715  1.00  0.650          C  
ATOM   9487  CG  MET D 587     -13.312 -13.744 -24.461  1.00  0.650          C  
ATOM   9488  SD  MET D 587     -14.229 -15.274 -24.273  1.00  0.650          S  
ATOM   9489  CE  MET D 587     -13.478 -15.993 -22.839  1.00  0.650          C  
ATOM   9490  H   MET D 587     -13.375 -11.327 -28.065  1.00  0.540          H  
ATOM   9491  HA  MET D 587     -13.365 -10.980 -25.096  1.00  0.560          H  
ATOM   9492 1HB  MET D 587     -14.829 -12.918 -25.677  1.00  0.780          H  
ATOM   9493 2HB  MET D 587     -13.488 -13.645 -26.559  1.00  0.780          H  
ATOM   9494 1HG  MET D 587     -12.253 -13.985 -24.513  1.00  0.780          H  
ATOM   9495 2HG  MET D 587     -13.486 -13.122 -23.578  1.00  0.780          H  
ATOM   9496 1HE  MET D 587     -13.941 -16.952 -22.635  1.00  0.780          H  
ATOM   9497 2HE  MET D 587     -12.423 -16.141 -23.021  1.00  0.780          H  
ATOM   9498 3HE  MET D 587     -13.618 -15.326 -21.992  1.00  0.780          H  
ATOM   9499  N   ALA D 588     -10.871 -11.559 -25.029  1.00  0.410          N  
ATOM   9500  CA  ALA D 588      -9.408 -11.671 -25.068  1.00  0.380          C  
ATOM   9501  C   ALA D 588      -8.919 -12.226 -23.756  1.00  0.380          C  
ATOM   9502  O   ALA D 588      -9.332 -11.782 -22.670  1.00  0.400          O  
ATOM   9503  CB  ALA D 588      -8.731 -10.347 -25.353  1.00  0.540          C  
ATOM   9504  H   ALA D 588     -11.354 -11.434 -24.133  1.00  0.490          H  
ATOM   9505  HA  ALA D 588      -9.148 -12.373 -25.861  1.00  0.460          H  
ATOM   9506 1HB  ALA D 588      -7.654 -10.498 -25.411  1.00  0.650          H  
ATOM   9507 2HB  ALA D 588      -9.107 -10.002 -26.286  1.00  0.650          H  
ATOM   9508 3HB  ALA D 588      -8.930  -9.630 -24.586  1.00  0.650          H  
ATOM   9509  N   VAL D 589      -8.014 -13.182 -23.870  1.00  0.380          N  
ATOM   9510  CA  VAL D 589      -7.507 -13.891 -22.723  1.00  0.380          C  
ATOM   9511  C   VAL D 589      -5.970 -13.985 -22.668  1.00  0.310          C  
ATOM   9512  O   VAL D 589      -5.305 -13.789 -23.688  1.00  0.280          O  
ATOM   9513  CB  VAL D 589      -8.151 -15.284 -22.760  1.00  0.530          C  
ATOM   9514  CG1 VAL D 589      -9.675 -15.215 -22.679  1.00  0.530          C  
ATOM   9515  CG2 VAL D 589      -7.750 -15.991 -24.072  1.00  0.530          C  
ATOM   9516  H   VAL D 589      -7.685 -13.439 -24.793  1.00  0.460          H  
ATOM   9517  HA  VAL D 589      -7.850 -13.364 -21.840  1.00  0.460          H  
ATOM   9518  HB  VAL D 589      -7.847 -15.801 -21.916  1.00  0.640          H  
ATOM   9519 1HG1 VAL D 589     -10.070 -16.228 -22.679  1.00  0.640          H  
ATOM   9520 2HG1 VAL D 589      -9.961 -14.724 -21.775  1.00  0.640          H  
ATOM   9521 3HG1 VAL D 589     -10.082 -14.678 -23.524  1.00  0.640          H  
ATOM   9522 1HG2 VAL D 589      -8.196 -16.975 -24.111  1.00  0.640          H  
ATOM   9523 2HG2 VAL D 589      -8.103 -15.421 -24.926  1.00  0.640          H  
ATOM   9524 3HG2 VAL D 589      -6.664 -16.082 -24.124  1.00  0.640          H  
ATOM   9525  N   ALA D 590      -5.417 -14.368 -21.502  1.00  0.420          N  
ATOM   9526  CA  ALA D 590      -3.962 -14.537 -21.359  1.00  0.470          C  
ATOM   9527  C   ALA D 590      -3.494 -15.755 -20.518  1.00  0.480          C  
ATOM   9528  O   ALA D 590      -4.156 -16.209 -19.576  1.00  0.480          O  
ATOM   9529  CB  ALA D 590      -3.400 -13.284 -20.721  1.00  0.640          C  
ATOM   9530  H   ALA D 590      -6.041 -14.455 -20.698  1.00  0.500          H  
ATOM   9531  HA  ALA D 590      -3.547 -14.652 -22.359  1.00  0.560          H  
ATOM   9532 1HB  ALA D 590      -2.315 -13.362 -20.655  1.00  0.770          H  
ATOM   9533 2HB  ALA D 590      -3.671 -12.423 -21.329  1.00  0.770          H  
ATOM   9534 3HB  ALA D 590      -3.818 -13.171 -19.721  1.00  0.770          H  
ATOM   9535  N   SER D 591      -2.290 -16.245 -20.856  1.00  0.570          N  
ATOM   9536  CA  SER D 591      -1.610 -17.358 -20.169  1.00  0.650          C  
ATOM   9537  C   SER D 591      -1.335 -17.104 -18.703  1.00  0.540          C  
ATOM   9538  O   SER D 591      -1.023 -15.984 -18.296  1.00  0.450          O  
ATOM   9539  CB  SER D 591      -0.291 -17.685 -20.824  1.00  0.880          C  
ATOM   9540  OG  SER D 591       0.415 -18.643 -20.058  1.00  0.880          O  
ATOM   9541  H   SER D 591      -1.811 -15.822 -21.640  1.00  0.680          H  
ATOM   9542  HA  SER D 591      -2.254 -18.237 -20.237  1.00  0.780          H  
ATOM   9543 1HB  SER D 591      -0.472 -18.076 -21.825  1.00  1.050          H  
ATOM   9544 2HB  SER D 591       0.305 -16.780 -20.923  1.00  1.050          H  
ATOM   9545  HG  SER D 591       1.201 -18.860 -20.576  1.00  1.050          H  
ATOM   9546  N   TYR D 592      -1.436 -18.163 -17.907  1.00  0.700          N  
ATOM   9547  CA  TYR D 592      -1.200 -18.095 -16.473  1.00  0.830          C  
ATOM   9548  C   TYR D 592       0.034 -18.875 -16.005  1.00  1.000          C  
ATOM   9549  O   TYR D 592       0.129 -19.188 -14.820  1.00  1.270          O  
ATOM   9550  CB  TYR D 592      -2.437 -18.592 -15.734  1.00  1.110          C  
ATOM   9551  CG  TYR D 592      -2.876 -19.966 -16.122  1.00  1.110          C  
ATOM   9552  CD1 TYR D 592      -2.329 -21.049 -15.489  1.00  1.110          C  
ATOM   9553  CD2 TYR D 592      -3.817 -20.152 -17.109  1.00  1.110          C  
ATOM   9554  CE1 TYR D 592      -2.720 -22.296 -15.816  1.00  1.110          C  
ATOM   9555  CE2 TYR D 592      -4.207 -21.423 -17.436  1.00  1.110          C  
ATOM   9556  CZ  TYR D 592      -3.654 -22.501 -16.765  1.00  1.110          C  
ATOM   9557  OH  TYR D 592      -4.029 -23.800 -17.033  1.00  1.110          O  
ATOM   9558  H   TYR D 592      -1.684 -19.056 -18.314  1.00  0.840          H  
ATOM   9559  HA  TYR D 592      -1.040 -17.051 -16.204  1.00  1.000          H  
ATOM   9560 1HB  TYR D 592      -2.224 -18.614 -14.677  1.00  1.330          H  
ATOM   9561 2HB  TYR D 592      -3.266 -17.901 -15.888  1.00  1.330          H  
ATOM   9562  HD1 TYR D 592      -1.584 -20.913 -14.711  1.00  1.330          H  
ATOM   9563  HD2 TYR D 592      -4.244 -19.299 -17.616  1.00  1.330          H  
ATOM   9564  HE1 TYR D 592      -2.292 -23.137 -15.311  1.00  1.330          H  
ATOM   9565  HE2 TYR D 592      -4.949 -21.571 -18.211  1.00  1.330          H  
ATOM   9566  HH  TYR D 592      -3.609 -24.395 -16.385  1.00  1.330          H  
ATOM   9567  N   HIS D 593       0.971 -19.159 -16.933  1.00  0.900          N  
ATOM   9568  CA  HIS D 593       2.246 -19.908 -16.709  1.00  1.000          C  
ATOM   9569  C   HIS D 593       2.301 -21.230 -17.500  1.00  0.940          C  
ATOM   9570  O   HIS D 593       1.346 -21.601 -18.182  1.00  1.050          O  
ATOM   9571  CB  HIS D 593       2.514 -20.173 -15.187  1.00  1.360          C  
ATOM   9572  CG  HIS D 593       3.793 -20.890 -14.832  1.00  1.360          C  
ATOM   9573  ND1 HIS D 593       5.041 -20.404 -15.155  1.00  1.360          N  
ATOM   9574  CD2 HIS D 593       4.002 -22.055 -14.166  1.00  1.360          C  
ATOM   9575  CE1 HIS D 593       5.967 -21.242 -14.703  1.00  1.360          C  
ATOM   9576  NE2 HIS D 593       5.358 -22.249 -14.106  1.00  1.360          N  
ATOM   9577  H   HIS D 593       0.775 -18.838 -17.883  1.00  1.080          H  
ATOM   9578  HA  HIS D 593       3.074 -19.297 -17.066  1.00  1.200          H  
ATOM   9579 1HB  HIS D 593       2.514 -19.232 -14.633  1.00  1.630          H  
ATOM   9580 2HB  HIS D 593       1.735 -20.821 -14.789  1.00  1.630          H  
ATOM   9581  HD2 HIS D 593       3.233 -22.713 -13.757  1.00  1.630          H  
ATOM   9582  HE1 HIS D 593       7.045 -21.121 -14.809  1.00  1.630          H  
ATOM   9583  HE2 HIS D 593       5.815 -23.039 -13.666  1.00  1.630          H  
ATOM   9584  N   GLY D 594       3.416 -21.962 -17.368  1.00  0.920          N  
ATOM   9585  CA  GLY D 594       3.730 -23.193 -18.099  1.00  1.030          C  
ATOM   9586  C   GLY D 594       2.703 -24.331 -18.072  1.00  1.180          C  
ATOM   9587  O   GLY D 594       2.644 -25.103 -19.026  1.00  1.750          O  
ATOM   9588  H   GLY D 594       4.150 -21.592 -16.772  1.00  1.100          H  
ATOM   9589 1HA  GLY D 594       3.928 -22.930 -19.137  1.00  1.240          H  
ATOM   9590 2HA  GLY D 594       4.674 -23.578 -17.712  1.00  1.240          H  
ATOM   9591  N   SER D 595       1.884 -24.457 -17.021  1.00  0.960          N  
ATOM   9592  CA  SER D 595       0.882 -25.528 -16.977  1.00  1.170          C  
ATOM   9593  C   SER D 595      -0.275 -25.266 -17.955  1.00  1.100          C  
ATOM   9594  O   SER D 595      -1.054 -26.162 -18.286  1.00  1.280          O  
ATOM   9595  CB  SER D 595       0.328 -25.681 -15.577  1.00  1.550          C  
ATOM   9596  OG  SER D 595      -0.389 -24.543 -15.217  1.00  1.550          O  
ATOM   9597  H   SER D 595       1.944 -23.827 -16.231  1.00  1.150          H  
ATOM   9598  HA  SER D 595       1.363 -26.463 -17.267  1.00  1.400          H  
ATOM   9599 1HB  SER D 595      -0.330 -26.553 -15.543  1.00  1.860          H  
ATOM   9600 2HB  SER D 595       1.137 -25.849 -14.870  1.00  1.860          H  
ATOM   9601  HG  SER D 595      -1.007 -24.811 -14.487  1.00  1.860          H  
ATOM   9602  N   HIS D 596      -0.357 -24.041 -18.472  1.00  0.930          N  
ATOM   9603  CA  HIS D 596      -1.394 -23.588 -19.388  1.00  1.040          C  
ATOM   9604  C   HIS D 596      -1.574 -24.541 -20.569  1.00  1.110          C  
ATOM   9605  O   HIS D 596      -2.700 -24.929 -20.917  1.00  1.400          O  
ATOM   9606  CB  HIS D 596      -1.027 -22.160 -19.830  1.00  1.410          C  
ATOM   9607  CG  HIS D 596      -1.877 -21.538 -20.823  1.00  1.410          C  
ATOM   9608  ND1 HIS D 596      -3.150 -21.111 -20.567  1.00  1.410          N  
ATOM   9609  CD2 HIS D 596      -1.634 -21.244 -22.102  1.00  1.410          C  
ATOM   9610  CE1 HIS D 596      -3.658 -20.609 -21.661  1.00  1.410          C  
ATOM   9611  NE2 HIS D 596      -2.760 -20.675 -22.601  1.00  1.410          N  
ATOM   9612  H   HIS D 596       0.343 -23.347 -18.201  1.00  1.120          H  
ATOM   9613  HA  HIS D 596      -2.342 -23.547 -18.874  1.00  1.250          H  
ATOM   9614 1HB  HIS D 596      -1.031 -21.512 -18.950  1.00  1.690          H  
ATOM   9615 2HB  HIS D 596      -0.014 -22.159 -20.222  1.00  1.690          H  
ATOM   9616  HD2 HIS D 596      -0.713 -21.445 -22.646  1.00  1.690          H  
ATOM   9617  HE1 HIS D 596      -4.635 -20.235 -21.782  1.00  1.690          H  
ATOM   9618  HE2 HIS D 596      -2.899 -20.383 -23.576  1.00  1.690          H  
ATOM   9619  N   VAL D 597      -0.459 -24.990 -21.136  1.00  1.030          N  
ATOM   9620  CA  VAL D 597      -0.419 -25.864 -22.306  1.00  1.150          C  
ATOM   9621  C   VAL D 597      -1.230 -27.165 -22.162  1.00  1.160          C  
ATOM   9622  O   VAL D 597      -1.576 -27.783 -23.168  1.00  1.440          O  
ATOM   9623  CB  VAL D 597       1.059 -26.206 -22.628  1.00  1.560          C  
ATOM   9624  CG1 VAL D 597       1.640 -27.172 -21.572  1.00  1.560          C  
ATOM   9625  CG2 VAL D 597       1.182 -26.799 -24.036  1.00  1.560          C  
ATOM   9626  H   VAL D 597       0.414 -24.651 -20.747  1.00  1.240          H  
ATOM   9627  HA  VAL D 597      -0.818 -25.308 -23.146  1.00  1.380          H  
ATOM   9628  HB  VAL D 597       1.637 -25.285 -22.573  1.00  1.870          H  
ATOM   9629 1HG1 VAL D 597       2.690 -27.362 -21.796  1.00  1.870          H  
ATOM   9630 2HG1 VAL D 597       1.560 -26.728 -20.582  1.00  1.870          H  
ATOM   9631 3HG1 VAL D 597       1.106 -28.117 -21.585  1.00  1.870          H  
ATOM   9632 1HG2 VAL D 597       2.229 -26.998 -24.251  1.00  1.870          H  
ATOM   9633 2HG2 VAL D 597       0.627 -27.728 -24.113  1.00  1.870          H  
ATOM   9634 3HG2 VAL D 597       0.792 -26.088 -24.763  1.00  1.870          H  
ATOM   9635  N   GLN D 598      -1.478 -27.613 -20.929  1.00  1.000          N  
ATOM   9636  CA  GLN D 598      -2.216 -28.844 -20.694  1.00  1.050          C  
ATOM   9637  C   GLN D 598      -3.718 -28.761 -21.005  1.00  1.020          C  
ATOM   9638  O   GLN D 598      -4.335 -29.777 -21.342  1.00  1.150          O  
ATOM   9639  CB  GLN D 598      -2.021 -29.293 -19.240  1.00  1.450          C  
ATOM   9640  CG  GLN D 598      -0.593 -29.746 -18.918  1.00  1.450          C  
ATOM   9641  CD  GLN D 598      -0.401 -30.160 -17.454  1.00  1.450          C  
ATOM   9642  OE1 GLN D 598      -1.034 -29.619 -16.536  1.00  1.450          O  
ATOM   9643  NE2 GLN D 598       0.479 -31.132 -17.234  1.00  1.450          N  
ATOM   9644  H   GLN D 598      -1.187 -27.052 -20.122  1.00  1.200          H  
ATOM   9645  HA  GLN D 598      -1.792 -29.607 -21.343  1.00  1.260          H  
ATOM   9646 1HB  GLN D 598      -2.274 -28.468 -18.573  1.00  1.740          H  
ATOM   9647 2HB  GLN D 598      -2.701 -30.114 -19.019  1.00  1.740          H  
ATOM   9648 1HG  GLN D 598      -0.340 -30.590 -19.554  1.00  1.740          H  
ATOM   9649 2HG  GLN D 598       0.081 -28.910 -19.121  1.00  1.740          H  
ATOM   9650 1HE2 GLN D 598       0.655 -31.451 -16.301  1.00  1.740          H  
ATOM   9651 2HE2 GLN D 598       0.972 -31.550 -17.999  1.00  1.740          H  
ATOM   9652  N   LYS D 599      -4.340 -27.597 -20.782  1.00  0.950          N  
ATOM   9653  CA  LYS D 599      -5.789 -27.446 -20.989  1.00  1.120          C  
ATOM   9654  C   LYS D 599      -6.222 -26.145 -21.692  1.00  1.090          C  
ATOM   9655  O   LYS D 599      -7.329 -26.073 -22.217  1.00  1.330          O  
ATOM   9656  CB  LYS D 599      -6.546 -27.583 -19.653  1.00  1.500          C  
ATOM   9657  CG  LYS D 599      -6.473 -28.941 -18.924  1.00  1.500          C  
ATOM   9658  CD  LYS D 599      -7.181 -30.076 -19.686  1.00  1.500          C  
ATOM   9659  CE  LYS D 599      -7.183 -31.358 -18.864  1.00  1.500          C  
ATOM   9660  NZ  LYS D 599      -7.796 -32.505 -19.603  1.00  1.500          N  
ATOM   9661  H   LYS D 599      -3.785 -26.780 -20.527  1.00  1.140          H  
ATOM   9662  HA  LYS D 599      -6.111 -28.255 -21.639  1.00  1.340          H  
ATOM   9663 1HB  LYS D 599      -6.137 -26.875 -18.944  1.00  1.800          H  
ATOM   9664 2HB  LYS D 599      -7.598 -27.333 -19.802  1.00  1.800          H  
ATOM   9665 1HG  LYS D 599      -5.434 -29.213 -18.752  1.00  1.800          H  
ATOM   9666 2HG  LYS D 599      -6.959 -28.835 -17.960  1.00  1.800          H  
ATOM   9667 1HD  LYS D 599      -8.209 -29.784 -19.893  1.00  1.800          H  
ATOM   9668 2HD  LYS D 599      -6.684 -30.277 -20.628  1.00  1.800          H  
ATOM   9669 1HE  LYS D 599      -6.157 -31.612 -18.604  1.00  1.800          H  
ATOM   9670 2HE  LYS D 599      -7.748 -31.187 -17.946  1.00  1.800          H  
ATOM   9671 1HZ  LYS D 599      -7.777 -33.333 -19.021  1.00  1.800          H  
ATOM   9672 2HZ  LYS D 599      -8.752 -32.281 -19.838  1.00  1.800          H  
ATOM   9673 3HZ  LYS D 599      -7.272 -32.678 -20.450  1.00  1.800          H  
ATOM   9674  N   GLN D 600      -5.389 -25.100 -21.616  1.00  0.890          N  
ATOM   9675  CA  GLN D 600      -5.661 -23.724 -22.048  1.00  0.940          C  
ATOM   9676  C   GLN D 600      -6.874 -22.981 -21.459  1.00  0.940          C  
ATOM   9677  O   GLN D 600      -7.704 -22.543 -22.254  1.00  1.240          O  
ATOM   9678  CB  GLN D 600      -5.878 -23.603 -23.561  1.00  1.300          C  
ATOM   9679  CG  GLN D 600      -4.740 -23.947 -24.487  1.00  1.300          C  
ATOM   9680  CD  GLN D 600      -3.659 -22.979 -24.483  1.00  1.300          C  
ATOM   9681  OE1 GLN D 600      -3.856 -21.766 -24.736  1.00  1.300          O  
ATOM   9682  NE2 GLN D 600      -2.473 -23.474 -24.238  1.00  1.300          N  
ATOM   9683  H   GLN D 600      -4.473 -25.218 -21.196  1.00  1.070          H  
ATOM   9684  HA  GLN D 600      -4.776 -23.150 -21.789  1.00  1.130          H  
ATOM   9685 1HB  GLN D 600      -6.750 -24.151 -23.832  1.00  1.560          H  
ATOM   9686 2HB  GLN D 600      -6.092 -22.560 -23.786  1.00  1.560          H  
ATOM   9687 1HG  GLN D 600      -4.330 -24.914 -24.208  1.00  1.560          H  
ATOM   9688 2HG  GLN D 600      -5.120 -23.964 -25.493  1.00  1.560          H  
ATOM   9689 1HE2 GLN D 600      -1.673 -22.875 -24.235  1.00  1.560          H  
ATOM   9690 2HE2 GLN D 600      -2.368 -24.449 -24.052  1.00  1.560          H  
ATOM   9691  N   PRO D 601      -7.115 -22.925 -20.124  1.00  0.770          N  
ATOM   9692  CA  PRO D 601      -8.110 -22.091 -19.441  1.00  0.870          C  
ATOM   9693  C   PRO D 601      -7.573 -20.680 -19.029  1.00  0.630          C  
ATOM   9694  O   PRO D 601      -7.411 -20.464 -17.830  1.00  0.670          O  
ATOM   9695  CB  PRO D 601      -8.421 -22.927 -18.201  1.00  1.300          C  
ATOM   9696  CG  PRO D 601      -7.139 -23.594 -17.878  1.00  1.300          C  
ATOM   9697  CD  PRO D 601      -6.480 -23.871 -19.225  1.00  1.300          C  
ATOM   9698  HA  PRO D 601      -9.001 -22.019 -20.065  1.00  1.040          H  
ATOM   9699 1HB  PRO D 601      -8.759 -22.289 -17.388  1.00  1.570          H  
ATOM   9700 2HB  PRO D 601      -9.234 -23.641 -18.416  1.00  1.570          H  
ATOM   9701 1HG  PRO D 601      -6.555 -22.951 -17.217  1.00  1.570          H  
ATOM   9702 2HG  PRO D 601      -7.334 -24.521 -17.309  1.00  1.570          H  
ATOM   9703 1HD  PRO D 601      -5.384 -23.756 -19.205  1.00  1.570          H  
ATOM   9704 2HD  PRO D 601      -6.801 -24.840 -19.473  1.00  1.570          H  
ATOM   9705  N   PRO D 602      -7.254 -19.735 -19.948  1.00  0.520          N  
ATOM   9706  CA  PRO D 602      -6.589 -18.465 -19.685  1.00  0.410          C  
ATOM   9707  C   PRO D 602      -7.435 -17.439 -18.944  1.00  0.400          C  
ATOM   9708  O   PRO D 602      -8.657 -17.545 -18.875  1.00  0.430          O  
ATOM   9709  CB  PRO D 602      -6.318 -17.952 -21.075  1.00  0.610          C  
ATOM   9710  CG  PRO D 602      -7.399 -18.576 -21.904  1.00  0.610          C  
ATOM   9711  CD  PRO D 602      -7.582 -19.891 -21.352  1.00  0.610          C  
ATOM   9712  HA  PRO D 602      -5.647 -18.636 -19.163  1.00  0.490          H  
ATOM   9713 1HB  PRO D 602      -6.323 -16.888 -21.031  1.00  0.740          H  
ATOM   9714 2HB  PRO D 602      -5.314 -18.207 -21.382  1.00  0.740          H  
ATOM   9715 1HG  PRO D 602      -8.332 -18.008 -21.846  1.00  0.740          H  
ATOM   9716 2HG  PRO D 602      -7.094 -18.621 -22.956  1.00  0.740          H  
ATOM   9717 1HD  PRO D 602      -8.578 -20.251 -21.525  1.00  0.740          H  
ATOM   9718 2HD  PRO D 602      -6.841 -20.453 -21.848  1.00  0.740          H  
ATOM   9719  N   LYS D 603      -6.736 -16.438 -18.417  1.00  0.430          N  
ATOM   9720  CA  LYS D 603      -7.292 -15.296 -17.703  1.00  0.500          C  
ATOM   9721  C   LYS D 603      -8.049 -14.357 -18.624  1.00  0.480          C  
ATOM   9722  O   LYS D 603      -7.498 -13.911 -19.628  1.00  0.470          O  
ATOM   9723  CB  LYS D 603      -6.114 -14.541 -17.062  1.00  0.670          C  
ATOM   9724  CG  LYS D 603      -6.436 -13.312 -16.228  1.00  0.670          C  
ATOM   9725  CD  LYS D 603      -5.166 -12.749 -15.618  1.00  0.670          C  
ATOM   9726  CE  LYS D 603      -5.433 -11.515 -14.805  1.00  0.670          C  
ATOM   9727  NZ  LYS D 603      -4.210 -11.045 -14.118  1.00  0.670          N  
ATOM   9728  H   LYS D 603      -5.725 -16.448 -18.559  1.00  0.520          H  
ATOM   9729  HA  LYS D 603      -7.977 -15.659 -16.933  1.00  0.600          H  
ATOM   9730 1HB  LYS D 603      -5.576 -15.229 -16.405  1.00  0.810          H  
ATOM   9731 2HB  LYS D 603      -5.414 -14.239 -17.844  1.00  0.810          H  
ATOM   9732 1HG  LYS D 603      -6.953 -12.549 -16.821  1.00  0.810          H  
ATOM   9733 2HG  LYS D 603      -7.063 -13.615 -15.405  1.00  0.810          H  
ATOM   9734 1HD  LYS D 603      -4.724 -13.502 -14.964  1.00  0.810          H  
ATOM   9735 2HD  LYS D 603      -4.455 -12.513 -16.408  1.00  0.810          H  
ATOM   9736 1HE  LYS D 603      -5.792 -10.734 -15.461  1.00  0.810          H  
ATOM   9737 2HE  LYS D 603      -6.191 -11.729 -14.062  1.00  0.810          H  
ATOM   9738 1HZ  LYS D 603      -4.414 -10.218 -13.577  1.00  0.810          H  
ATOM   9739 2HZ  LYS D 603      -3.890 -11.795 -13.491  1.00  0.810          H  
ATOM   9740 3HZ  LYS D 603      -3.493 -10.836 -14.793  1.00  0.810          H  
ATOM   9741  N   ILE D 604      -9.292 -14.015 -18.288  1.00  0.490          N  
ATOM   9742  CA  ILE D 604     -10.049 -13.083 -19.111  1.00  0.500          C  
ATOM   9743  C   ILE D 604      -9.654 -11.650 -18.806  1.00  0.510          C  
ATOM   9744  O   ILE D 604      -9.598 -11.243 -17.647  1.00  0.540          O  
ATOM   9745  CB  ILE D 604     -11.578 -13.230 -18.904  1.00  0.700          C  
ATOM   9746  CG1 ILE D 604     -12.060 -14.635 -19.333  1.00  0.700          C  
ATOM   9747  CG2 ILE D 604     -12.326 -12.148 -19.695  1.00  0.700          C  
ATOM   9748  CD1 ILE D 604     -13.523 -14.965 -18.913  1.00  0.700          C  
ATOM   9749  H   ILE D 604      -9.747 -14.422 -17.459  1.00  0.590          H  
ATOM   9750  HA  ILE D 604      -9.818 -13.267 -20.153  1.00  0.600          H  
ATOM   9751  HB  ILE D 604     -11.798 -13.127 -17.857  1.00  0.840          H  
ATOM   9752 1HG1 ILE D 604     -11.971 -14.720 -20.406  1.00  0.840          H  
ATOM   9753 2HG1 ILE D 604     -11.396 -15.374 -18.876  1.00  0.840          H  
ATOM   9754 1HG2 ILE D 604     -13.375 -12.247 -19.539  1.00  0.840          H  
ATOM   9755 2HG2 ILE D 604     -12.034 -11.147 -19.373  1.00  0.840          H  
ATOM   9756 3HG2 ILE D 604     -12.109 -12.268 -20.754  1.00  0.840          H  
ATOM   9757 1HD1 ILE D 604     -13.766 -15.970 -19.235  1.00  0.840          H  
ATOM   9758 2HD1 ILE D 604     -13.606 -14.907 -17.824  1.00  0.840          H  
ATOM   9759 3HD1 ILE D 604     -14.232 -14.274 -19.365  1.00  0.840          H  
ATOM   9760  N   VAL D 605      -9.355 -10.902 -19.861  1.00  0.480          N  
ATOM   9761  CA  VAL D 605      -9.035  -9.486 -19.762  1.00  0.480          C  
ATOM   9762  C   VAL D 605     -10.201  -8.730 -20.398  1.00  0.460          C  
ATOM   9763  O   VAL D 605     -10.672  -7.716 -19.895  1.00  0.440          O  
ATOM   9764  CB  VAL D 605      -7.702  -9.161 -20.458  1.00  0.670          C  
ATOM   9765  CG1 VAL D 605      -7.436  -7.636 -20.403  1.00  0.670          C  
ATOM   9766  CG2 VAL D 605      -6.573  -9.960 -19.765  1.00  0.670          C  
ATOM   9767  H   VAL D 605      -9.383 -11.334 -20.787  1.00  0.580          H  
ATOM   9768  HA  VAL D 605      -8.967  -9.200 -18.711  1.00  0.580          H  
ATOM   9769  HB  VAL D 605      -7.764  -9.448 -21.509  1.00  0.810          H  
ATOM   9770 1HG1 VAL D 605      -6.506  -7.405 -20.900  1.00  0.810          H  
ATOM   9771 2HG1 VAL D 605      -8.246  -7.094 -20.898  1.00  0.810          H  
ATOM   9772 3HG1 VAL D 605      -7.382  -7.307 -19.365  1.00  0.810          H  
ATOM   9773 1HG2 VAL D 605      -5.625  -9.753 -20.247  1.00  0.810          H  
ATOM   9774 2HG2 VAL D 605      -6.521  -9.672 -18.714  1.00  0.810          H  
ATOM   9775 3HG2 VAL D 605      -6.786 -11.033 -19.833  1.00  0.810          H  
ATOM   9776  N   LEU D 606     -10.588  -9.187 -21.578  1.00  0.450          N  
ATOM   9777  CA  LEU D 606     -11.693  -8.604 -22.320  1.00  0.460          C  
ATOM   9778  C   LEU D 606     -12.786  -9.643 -22.406  1.00  0.480          C  
ATOM   9779  O   LEU D 606     -12.509 -10.815 -22.681  1.00  0.470          O  
ATOM   9780  CB  LEU D 606     -11.260  -8.226 -23.725  1.00  0.640          C  
ATOM   9781  CG  LEU D 606     -12.265  -7.599 -24.698  1.00  0.640          C  
ATOM   9782  CD1 LEU D 606     -12.613  -6.178 -24.275  1.00  0.640          C  
ATOM   9783  CD2 LEU D 606     -11.641  -7.651 -26.058  1.00  0.640          C  
ATOM   9784  H   LEU D 606     -10.129 -10.026 -21.930  1.00  0.540          H  
ATOM   9785  HA  LEU D 606     -12.066  -7.734 -21.785  1.00  0.550          H  
ATOM   9786 1HB  LEU D 606     -10.443  -7.547 -23.629  1.00  0.770          H  
ATOM   9787 2HB  LEU D 606     -10.937  -9.096 -24.186  1.00  0.770          H  
ATOM   9788  HG  LEU D 606     -13.201  -8.175 -24.713  1.00  0.770          H  
ATOM   9789 1HD1 LEU D 606     -13.321  -5.756 -24.991  1.00  0.770          H  
ATOM   9790 2HD1 LEU D 606     -13.065  -6.184 -23.288  1.00  0.770          H  
ATOM   9791 3HD1 LEU D 606     -11.727  -5.573 -24.260  1.00  0.770          H  
ATOM   9792 1HD2 LEU D 606     -12.300  -7.211 -26.772  1.00  0.770          H  
ATOM   9793 2HD2 LEU D 606     -10.733  -7.112 -26.042  1.00  0.770          H  
ATOM   9794 3HD2 LEU D 606     -11.437  -8.685 -26.330  1.00  0.770          H  
ATOM   9795  N   ASP D 607     -14.023  -9.233 -22.234  1.00  0.540          N  
ATOM   9796  CA  ASP D 607     -15.127 -10.162 -22.367  1.00  0.560          C  
ATOM   9797  C   ASP D 607     -16.239  -9.497 -23.133  1.00  0.590          C  
ATOM   9798  O   ASP D 607     -16.139  -8.315 -23.467  1.00  0.560          O  
ATOM   9799  CB  ASP D 607     -15.607 -10.579 -20.967  1.00  0.780          C  
ATOM   9800  CG  ASP D 607     -16.426 -11.868 -20.863  1.00  0.780          C  
ATOM   9801  OD1 ASP D 607     -16.832 -12.404 -21.873  1.00  0.780          O  
ATOM   9802  OD2 ASP D 607     -16.748 -12.226 -19.761  1.00  0.780          O  
ATOM   9803  H   ASP D 607     -14.215  -8.272 -21.995  1.00  0.650          H  
ATOM   9804  HA  ASP D 607     -14.801 -11.040 -22.924  1.00  0.670          H  
ATOM   9805 1HB  ASP D 607     -14.748 -10.667 -20.322  1.00  0.930          H  
ATOM   9806 2HB  ASP D 607     -16.184  -9.792 -20.556  1.00  0.930          H  
ATOM   9807  N   MET D 608     -17.302 -10.250 -23.341  1.00  0.670          N  
ATOM   9808  CA  MET D 608     -18.475  -9.830 -24.079  1.00  0.730          C  
ATOM   9809  C   MET D 608     -19.291  -8.772 -23.331  1.00  0.690          C  
ATOM   9810  O   MET D 608     -19.540  -8.909 -22.126  1.00  0.710          O  
ATOM   9811  CB  MET D 608     -19.286 -11.098 -24.365  1.00  1.000          C  
ATOM   9812  CG  MET D 608     -20.461 -10.926 -25.196  1.00  1.000          C  
ATOM   9813  SD  MET D 608     -21.236 -12.448 -25.629  1.00  1.000          S  
ATOM   9814  CE  MET D 608     -22.480 -11.674 -26.565  1.00  1.000          C  
ATOM   9815  H   MET D 608     -17.250 -11.210 -23.004  1.00  0.800          H  
ATOM   9816  HA  MET D 608     -18.144  -9.391 -25.023  1.00  0.880          H  
ATOM   9817 1HB  MET D 608     -18.644 -11.826 -24.842  1.00  1.200          H  
ATOM   9818 2HB  MET D 608     -19.611 -11.533 -23.443  1.00  1.200          H  
ATOM   9819 1HG  MET D 608     -21.191 -10.293 -24.690  1.00  1.200          H  
ATOM   9820 2HG  MET D 608     -20.165 -10.441 -26.108  1.00  1.200          H  
ATOM   9821 1HE  MET D 608     -23.115 -12.401 -27.026  1.00  1.200          H  
ATOM   9822 2HE  MET D 608     -23.070 -11.040 -25.928  1.00  1.200          H  
ATOM   9823 3HE  MET D 608     -22.006 -11.081 -27.315  1.00  1.200          H  
ATOM   9824  N   SER D 609     -19.731  -7.733 -24.057  1.00  0.630          N  
ATOM   9825  CA  SER D 609     -20.535  -6.649 -23.485  1.00  0.620          C  
ATOM   9826  C   SER D 609     -22.002  -6.828 -23.801  1.00  0.590          C  
ATOM   9827  O   SER D 609     -22.862  -6.331 -23.077  1.00  0.630          O  
ATOM   9828  CB  SER D 609     -20.125  -5.284 -24.030  1.00  0.870          C  
ATOM   9829  OG  SER D 609     -18.813  -4.899 -23.665  1.00  0.870          O  
ATOM   9830  H   SER D 609     -19.526  -7.718 -25.060  1.00  0.760          H  
ATOM   9831  HA  SER D 609     -20.414  -6.661 -22.404  1.00  0.740          H  
ATOM   9832 1HB  SER D 609     -20.201  -5.312 -25.119  1.00  1.050          H  
ATOM   9833 2HB  SER D 609     -20.834  -4.536 -23.680  1.00  1.050          H  
ATOM   9834  HG  SER D 609     -18.670  -4.063 -24.119  1.00  1.050          H  
ATOM   9835  N   HIS D 610     -22.287  -7.517 -24.897  1.00  0.540          N  
ATOM   9836  CA  HIS D 610     -23.659  -7.734 -25.309  1.00  0.510          C  
ATOM   9837  C   HIS D 610     -24.270  -8.872 -24.531  1.00  0.490          C  
ATOM   9838  O   HIS D 610     -23.565  -9.673 -23.930  1.00  0.560          O  
ATOM   9839  CB  HIS D 610     -23.789  -7.975 -26.817  1.00  0.730          C  
ATOM   9840  CG  HIS D 610     -23.545  -6.752 -27.619  1.00  0.730          C  
ATOM   9841  ND1 HIS D 610     -24.321  -5.625 -27.474  1.00  0.730          N  
ATOM   9842  CD2 HIS D 610     -22.639  -6.468 -28.583  1.00  0.730          C  
ATOM   9843  CE1 HIS D 610     -23.890  -4.690 -28.291  1.00  0.730          C  
ATOM   9844  NE2 HIS D 610     -22.864  -5.173 -28.981  1.00  0.730          N  
ATOM   9845  H   HIS D 610     -21.518  -7.872 -25.479  1.00  0.650          H  
ATOM   9846  HA  HIS D 610     -24.243  -6.845 -25.077  1.00  0.610          H  
ATOM   9847 1HB  HIS D 610     -23.063  -8.725 -27.126  1.00  0.870          H  
ATOM   9848 2HB  HIS D 610     -24.783  -8.354 -27.047  1.00  0.870          H  
ATOM   9849  HD1 HIS D 610     -25.214  -5.615 -27.024  1.00  0.870          H  
ATOM   9850  HD2 HIS D 610     -21.841  -7.038 -29.037  1.00  0.870          H  
ATOM   9851  HE1 HIS D 610     -24.377  -3.711 -28.318  1.00  0.870          H  
ATOM   9852  N   ASP D 611     -25.590  -8.894 -24.494  1.00  0.460          N  
ATOM   9853  CA  ASP D 611     -26.361  -9.944 -23.851  1.00  0.460          C  
ATOM   9854  C   ASP D 611     -26.579 -11.131 -24.806  1.00  0.430          C  
ATOM   9855  O   ASP D 611     -27.306 -10.962 -25.787  1.00  0.470          O  
ATOM   9856  CB  ASP D 611     -27.732  -9.388 -23.434  1.00  0.640          C  
ATOM   9857  CG  ASP D 611     -28.590 -10.381 -22.666  1.00  0.640          C  
ATOM   9858  OD1 ASP D 611     -28.234 -11.542 -22.635  1.00  0.640          O  
ATOM   9859  OD2 ASP D 611     -29.590  -9.974 -22.090  1.00  0.640          O  
ATOM   9860  H   ASP D 611     -26.081  -8.143 -24.959  1.00  0.550          H  
ATOM   9861  HA  ASP D 611     -25.828 -10.251 -22.957  1.00  0.550          H  
ATOM   9862 1HB  ASP D 611     -27.596  -8.495 -22.833  1.00  0.770          H  
ATOM   9863 2HB  ASP D 611     -28.281  -9.088 -24.325  1.00  0.770          H  
ATOM   9864  N   PRO D 612     -25.919 -12.303 -24.622  1.00  0.420          N  
ATOM   9865  CA  PRO D 612     -26.028 -13.474 -25.471  1.00  0.410          C  
ATOM   9866  C   PRO D 612     -27.235 -14.319 -25.113  1.00  0.450          C  
ATOM   9867  O   PRO D 612     -27.447 -15.366 -25.724  1.00  0.440          O  
ATOM   9868  CB  PRO D 612     -24.759 -14.264 -25.139  1.00  0.610          C  
ATOM   9869  CG  PRO D 612     -24.528 -13.968 -23.676  1.00  0.610          C  
ATOM   9870  CD  PRO D 612     -24.980 -12.506 -23.485  1.00  0.610          C  
ATOM   9871  HA  PRO D 612     -26.064 -13.171 -26.521  1.00  0.490          H  
ATOM   9872 1HB  PRO D 612     -24.932 -15.330 -25.319  1.00  0.740          H  
ATOM   9873 2HB  PRO D 612     -23.940 -13.985 -25.775  1.00  0.740          H  
ATOM   9874 1HG  PRO D 612     -25.101 -14.677 -23.049  1.00  0.740          H  
ATOM   9875 2HG  PRO D 612     -23.466 -14.116 -23.422  1.00  0.740          H  
ATOM   9876 1HD  PRO D 612     -25.501 -12.403 -22.516  1.00  0.740          H  
ATOM   9877 2HD  PRO D 612     -24.108 -11.873 -23.561  1.00  0.740          H  
ATOM   9878  N   LYS D 613     -27.987 -13.929 -24.081  1.00  0.510          N  
ATOM   9879  CA  LYS D 613     -29.020 -14.808 -23.591  1.00  0.620          C  
ATOM   9880  C   LYS D 613     -30.023 -15.111 -24.675  1.00  0.560          C  
ATOM   9881  O   LYS D 613     -30.574 -14.208 -25.308  1.00  0.550          O  
ATOM   9882  CB  LYS D 613     -29.726 -14.210 -22.370  1.00  0.820          C  
ATOM   9883  CG  LYS D 613     -30.757 -15.159 -21.703  1.00  0.820          C  
ATOM   9884  CD  LYS D 613     -31.383 -14.567 -20.429  1.00  0.820          C  
ATOM   9885  CE  LYS D 613     -32.527 -13.577 -20.737  1.00  0.820          C  
ATOM   9886  NZ  LYS D 613     -33.803 -14.277 -21.188  1.00  0.820          N  
ATOM   9887  H   LYS D 613     -27.858 -13.030 -23.602  1.00  0.610          H  
ATOM   9888  HA  LYS D 613     -28.558 -15.735 -23.286  1.00  0.740          H  
ATOM   9889 1HB  LYS D 613     -28.977 -13.935 -21.624  1.00  0.990          H  
ATOM   9890 2HB  LYS D 613     -30.227 -13.293 -22.672  1.00  0.990          H  
ATOM   9891 1HG  LYS D 613     -31.548 -15.364 -22.407  1.00  0.990          H  
ATOM   9892 2HG  LYS D 613     -30.273 -16.098 -21.457  1.00  0.990          H  
ATOM   9893 1HD  LYS D 613     -31.782 -15.378 -19.818  1.00  0.990          H  
ATOM   9894 2HD  LYS D 613     -30.617 -14.045 -19.853  1.00  0.990          H  
ATOM   9895 1HE  LYS D 613     -32.741 -13.001 -19.836  1.00  0.990          H  
ATOM   9896 2HE  LYS D 613     -32.211 -12.893 -21.521  1.00  0.990          H  
ATOM   9897 1HZ  LYS D 613     -34.508 -13.580 -21.365  1.00  0.990          H  
ATOM   9898 2HZ  LYS D 613     -33.665 -14.838 -22.060  1.00  0.990          H  
ATOM   9899 3HZ  LYS D 613     -34.123 -14.897 -20.468  1.00  0.990          H  
ATOM   9900  N   ASP D 614     -30.244 -16.407 -24.883  1.00  0.540          N  
ATOM   9901  CA  ASP D 614     -31.183 -16.943 -25.872  1.00  0.500          C  
ATOM   9902  C   ASP D 614     -30.793 -16.647 -27.334  1.00  0.420          C  
ATOM   9903  O   ASP D 614     -31.587 -16.891 -28.250  1.00  0.410          O  
ATOM   9904  CB  ASP D 614     -32.603 -16.398 -25.619  1.00  0.720          C  
ATOM   9905  CG  ASP D 614     -33.180 -16.779 -24.238  1.00  0.720          C  
ATOM   9906  OD1 ASP D 614     -33.062 -17.919 -23.845  1.00  0.720          O  
ATOM   9907  OD2 ASP D 614     -33.719 -15.897 -23.566  1.00  0.720          O  
ATOM   9908  H   ASP D 614     -29.699 -17.058 -24.308  1.00  0.650          H  
ATOM   9909  HA  ASP D 614     -31.216 -18.023 -25.737  1.00  0.600          H  
ATOM   9910 1HB  ASP D 614     -32.627 -15.319 -25.733  1.00  0.860          H  
ATOM   9911 2HB  ASP D 614     -33.269 -16.803 -26.380  1.00  0.860          H  
ATOM   9912  N   LYS D 615     -29.565 -16.177 -27.568  1.00  0.380          N  
ATOM   9913  CA  LYS D 615     -29.095 -15.885 -28.916  1.00  0.340          C  
ATOM   9914  C   LYS D 615     -28.096 -16.883 -29.477  1.00  0.320          C  
ATOM   9915  O   LYS D 615     -27.452 -17.666 -28.744  1.00  0.330          O  
ATOM   9916  CB  LYS D 615     -28.488 -14.485 -28.989  1.00  0.490          C  
ATOM   9917  CG  LYS D 615     -29.478 -13.368 -28.776  1.00  0.490          C  
ATOM   9918  CD  LYS D 615     -28.798 -12.020 -28.845  1.00  0.490          C  
ATOM   9919  CE  LYS D 615     -29.788 -10.886 -28.659  1.00  0.490          C  
ATOM   9920  NZ  LYS D 615     -29.115  -9.549 -28.580  1.00  0.490          N  
ATOM   9921  H   LYS D 615     -28.941 -15.976 -26.780  1.00  0.460          H  
ATOM   9922  HA  LYS D 615     -29.958 -15.900 -29.581  1.00  0.410          H  
ATOM   9923 1HB  LYS D 615     -27.710 -14.392 -28.235  1.00  0.590          H  
ATOM   9924 2HB  LYS D 615     -28.017 -14.338 -29.966  1.00  0.590          H  
ATOM   9925 1HG  LYS D 615     -30.254 -13.425 -29.539  1.00  0.590          H  
ATOM   9926 2HG  LYS D 615     -29.944 -13.486 -27.796  1.00  0.590          H  
ATOM   9927 1HD  LYS D 615     -28.055 -11.965 -28.052  1.00  0.590          H  
ATOM   9928 2HD  LYS D 615     -28.296 -11.906 -29.806  1.00  0.590          H  
ATOM   9929 1HE  LYS D 615     -30.483 -10.882 -29.497  1.00  0.590          H  
ATOM   9930 2HE  LYS D 615     -30.343 -11.054 -27.736  1.00  0.590          H  
ATOM   9931 1HZ  LYS D 615     -29.813  -8.838 -28.444  1.00  0.590          H  
ATOM   9932 2HZ  LYS D 615     -28.483  -9.562 -27.785  1.00  0.590          H  
ATOM   9933 3HZ  LYS D 615     -28.571  -9.320 -29.433  1.00  0.590          H  
ATOM   9934  N   ASP D 616     -27.975 -16.819 -30.804  1.00  0.300          N  
ATOM   9935  CA  ASP D 616     -27.023 -17.591 -31.569  1.00  0.300          C  
ATOM   9936  C   ASP D 616     -25.722 -16.811 -31.601  1.00  0.320          C  
ATOM   9937  O   ASP D 616     -25.725 -15.613 -31.903  1.00  0.380          O  
ATOM   9938  CB  ASP D 616     -27.549 -17.797 -32.987  1.00  0.420          C  
ATOM   9939  CG  ASP D 616     -28.728 -18.762 -33.112  1.00  0.420          C  
ATOM   9940  OD1 ASP D 616     -28.616 -19.894 -32.717  1.00  0.420          O  
ATOM   9941  OD2 ASP D 616     -29.750 -18.339 -33.597  1.00  0.420          O  
ATOM   9942  H   ASP D 616     -28.541 -16.139 -31.332  1.00  0.360          H  
ATOM   9943  HA  ASP D 616     -26.850 -18.554 -31.084  1.00  0.360          H  
ATOM   9944 1HB  ASP D 616     -27.903 -16.844 -33.331  1.00  0.500          H  
ATOM   9945 2HB  ASP D 616     -26.739 -18.114 -33.638  1.00  0.500          H  
ATOM   9946  N   ILE D 617     -24.630 -17.423 -31.188  1.00  0.330          N  
ATOM   9947  CA  ILE D 617     -23.385 -16.684 -31.221  1.00  0.370          C  
ATOM   9948  C   ILE D 617     -22.343 -17.416 -32.047  1.00  0.350          C  
ATOM   9949  O   ILE D 617     -22.150 -18.625 -31.930  1.00  0.330          O  
ATOM   9950  CB  ILE D 617     -22.926 -16.295 -29.792  1.00  0.500          C  
ATOM   9951  CG1 ILE D 617     -21.608 -15.443 -29.828  1.00  0.500          C  
ATOM   9952  CG2 ILE D 617     -22.749 -17.526 -28.967  1.00  0.500          C  
ATOM   9953  CD1 ILE D 617     -21.360 -14.688 -28.566  1.00  0.500          C  
ATOM   9954  H   ILE D 617     -24.657 -18.406 -30.895  1.00  0.400          H  
ATOM   9955  HA  ILE D 617     -23.572 -15.750 -31.725  1.00  0.440          H  
ATOM   9956  HB  ILE D 617     -23.699 -15.673 -29.338  1.00  0.600          H  
ATOM   9957 1HG1 ILE D 617     -20.760 -16.109 -30.000  1.00  0.600          H  
ATOM   9958 2HG1 ILE D 617     -21.649 -14.732 -30.629  1.00  0.600          H  
ATOM   9959 1HG2 ILE D 617     -22.464 -17.277 -27.956  1.00  0.600          H  
ATOM   9960 2HG2 ILE D 617     -23.688 -18.075 -28.945  1.00  0.600          H  
ATOM   9961 3HG2 ILE D 617     -21.980 -18.137 -29.416  1.00  0.600          H  
ATOM   9962 1HD1 ILE D 617     -20.446 -14.132 -28.641  1.00  0.600          H  
ATOM   9963 2HD1 ILE D 617     -22.184 -14.006 -28.404  1.00  0.600          H  
ATOM   9964 3HD1 ILE D 617     -21.292 -15.360 -27.747  1.00  0.600          H  
ATOM   9965  N   LEU D 618     -21.719 -16.664 -32.923  1.00  0.400          N  
ATOM   9966  CA  LEU D 618     -20.696 -17.180 -33.811  1.00  0.420          C  
ATOM   9967  C   LEU D 618     -19.340 -16.779 -33.274  1.00  0.410          C  
ATOM   9968  O   LEU D 618     -19.140 -15.624 -32.895  1.00  0.400          O  
ATOM   9969  CB  LEU D 618     -20.938 -16.631 -35.213  1.00  0.580          C  
ATOM   9970  CG  LEU D 618     -19.954 -16.963 -36.345  1.00  0.580          C  
ATOM   9971  CD1 LEU D 618     -19.989 -18.417 -36.635  1.00  0.580          C  
ATOM   9972  CD2 LEU D 618     -20.347 -16.183 -37.606  1.00  0.580          C  
ATOM   9973  H   LEU D 618     -21.972 -15.669 -32.928  1.00  0.480          H  
ATOM   9974  HA  LEU D 618     -20.758 -18.267 -33.826  1.00  0.500          H  
ATOM   9975 1HB  LEU D 618     -21.940 -16.913 -35.531  1.00  0.700          H  
ATOM   9976 2HB  LEU D 618     -20.909 -15.610 -35.091  1.00  0.700          H  
ATOM   9977  HG  LEU D 618     -18.945 -16.687 -36.051  1.00  0.700          H  
ATOM   9978 1HD1 LEU D 618     -19.326 -18.636 -37.438  1.00  0.700          H  
ATOM   9979 2HD1 LEU D 618     -19.682 -18.971 -35.759  1.00  0.700          H  
ATOM   9980 3HD1 LEU D 618     -20.993 -18.685 -36.924  1.00  0.700          H  
ATOM   9981 1HD2 LEU D 618     -19.650 -16.424 -38.406  1.00  0.700          H  
ATOM   9982 2HD2 LEU D 618     -21.350 -16.447 -37.914  1.00  0.700          H  
ATOM   9983 3HD2 LEU D 618     -20.309 -15.126 -37.410  1.00  0.700          H  
ATOM   9984  N   LEU D 619     -18.436 -17.740 -33.147  1.00  0.450          N  
ATOM   9985  CA  LEU D 619     -17.120 -17.464 -32.606  1.00  0.490          C  
ATOM   9986  C   LEU D 619     -16.004 -17.430 -33.660  1.00  0.530          C  
ATOM   9987  O   LEU D 619     -15.725 -18.446 -34.308  1.00  0.630          O  
ATOM   9988  CB  LEU D 619     -16.817 -18.530 -31.537  1.00  0.670          C  
ATOM   9989  CG  LEU D 619     -15.474 -18.449 -30.835  1.00  0.670          C  
ATOM   9990  CD1 LEU D 619     -15.438 -17.130 -30.067  1.00  0.670          C  
ATOM   9991  CD2 LEU D 619     -15.316 -19.683 -29.887  1.00  0.670          C  
ATOM   9992  H   LEU D 619     -18.675 -18.694 -33.419  1.00  0.540          H  
ATOM   9993  HA  LEU D 619     -17.166 -16.486 -32.138  1.00  0.590          H  
ATOM   9994 1HB  LEU D 619     -17.593 -18.472 -30.775  1.00  0.800          H  
ATOM   9995 2HB  LEU D 619     -16.886 -19.511 -32.011  1.00  0.800          H  
ATOM   9996  HG  LEU D 619     -14.656 -18.450 -31.563  1.00  0.800          H  
ATOM   9997 1HD1 LEU D 619     -14.531 -17.030 -29.561  1.00  0.800          H  
ATOM   9998 2HD1 LEU D 619     -15.535 -16.286 -30.736  1.00  0.800          H  
ATOM   9999 3HD1 LEU D 619     -16.253 -17.116 -29.348  1.00  0.800          H  
ATOM  10000 1HD2 LEU D 619     -14.361 -19.636 -29.369  1.00  0.800          H  
ATOM  10001 2HD2 LEU D 619     -16.124 -19.691 -29.154  1.00  0.800          H  
ATOM  10002 3HD2 LEU D 619     -15.360 -20.597 -30.471  1.00  0.800          H  
ATOM  10003  N   ILE D 620     -15.346 -16.269 -33.804  1.00  0.470          N  
ATOM  10004  CA  ILE D 620     -14.297 -16.085 -34.809  1.00  0.480          C  
ATOM  10005  C   ILE D 620     -12.883 -16.109 -34.252  1.00  0.480          C  
ATOM  10006  O   ILE D 620     -12.480 -15.282 -33.426  1.00  0.500          O  
ATOM  10007  CB  ILE D 620     -14.481 -14.772 -35.641  1.00  0.670          C  
ATOM  10008  CG1 ILE D 620     -15.784 -14.805 -36.426  1.00  0.670          C  
ATOM  10009  CG2 ILE D 620     -13.337 -14.658 -36.627  1.00  0.670          C  
ATOM  10010  CD1 ILE D 620     -16.215 -13.565 -37.023  1.00  0.670          C  
ATOM  10011  H   ILE D 620     -15.608 -15.486 -33.203  1.00  0.560          H  
ATOM  10012  HA  ILE D 620     -14.355 -16.915 -35.500  1.00  0.580          H  
ATOM  10013  HB  ILE D 620     -14.496 -13.912 -34.988  1.00  0.800          H  
ATOM  10014 1HG1 ILE D 620     -15.637 -15.433 -37.254  1.00  0.800          H  
ATOM  10015 2HG1 ILE D 620     -16.582 -15.193 -35.788  1.00  0.800          H  
ATOM  10016 1HG2 ILE D 620     -13.420 -13.764 -37.230  1.00  0.800          H  
ATOM  10017 2HG2 ILE D 620     -12.395 -14.634 -36.129  1.00  0.800          H  
ATOM  10018 3HG2 ILE D 620     -13.376 -15.535 -37.259  1.00  0.800          H  
ATOM  10019 1HD1 ILE D 620     -17.122 -13.747 -37.584  1.00  0.800          H  
ATOM  10020 2HD1 ILE D 620     -16.397 -12.865 -36.239  1.00  0.800          H  
ATOM  10021 3HD1 ILE D 620     -15.473 -13.177 -37.690  1.00  0.800          H  
ATOM  10022  N   GLU D 621     -12.102 -17.017 -34.820  1.00  0.460          N  
ATOM  10023  CA  GLU D 621     -10.708 -17.234 -34.452  1.00  0.470          C  
ATOM  10024  C   GLU D 621      -9.884 -17.278 -35.736  1.00  0.460          C  
ATOM  10025  O   GLU D 621     -10.434 -17.508 -36.809  1.00  0.630          O  
ATOM  10026  CB  GLU D 621     -10.576 -18.538 -33.648  1.00  0.650          C  
ATOM  10027  CG  GLU D 621      -9.170 -18.849 -33.133  1.00  0.650          C  
ATOM  10028  CD  GLU D 621      -8.613 -17.809 -32.220  1.00  0.650          C  
ATOM  10029  OE1 GLU D 621      -8.135 -16.817 -32.745  1.00  0.650          O  
ATOM  10030  OE2 GLU D 621      -8.641 -17.992 -31.022  1.00  0.650          O  
ATOM  10031  H   GLU D 621     -12.549 -17.642 -35.508  1.00  0.550          H  
ATOM  10032  HA  GLU D 621     -10.360 -16.399 -33.843  1.00  0.560          H  
ATOM  10033 1HB  GLU D 621     -11.258 -18.516 -32.807  1.00  0.780          H  
ATOM  10034 2HB  GLU D 621     -10.877 -19.377 -34.281  1.00  0.780          H  
ATOM  10035 1HG  GLU D 621      -9.181 -19.789 -32.607  1.00  0.780          H  
ATOM  10036 2HG  GLU D 621      -8.502 -18.981 -33.963  1.00  0.780          H  
ATOM  10037  N   ASP D 622      -8.577 -17.017 -35.673  1.00  0.410          N  
ATOM  10038  CA  ASP D 622      -7.830 -17.111 -36.935  1.00  0.410          C  
ATOM  10039  C   ASP D 622      -7.662 -18.565 -37.335  1.00  0.460          C  
ATOM  10040  O   ASP D 622      -8.132 -18.976 -38.415  1.00  0.470          O  
ATOM  10041  CB  ASP D 622      -6.463 -16.387 -36.908  1.00  0.570          C  
ATOM  10042  CG  ASP D 622      -5.417 -16.769 -35.793  1.00  0.570          C  
ATOM  10043  OD1 ASP D 622      -5.631 -17.705 -35.065  1.00  0.570          O  
ATOM  10044  OD2 ASP D 622      -4.417 -16.089 -35.698  1.00  0.570          O  
ATOM  10045  H   ASP D 622      -8.144 -16.820 -34.755  1.00  0.490          H  
ATOM  10046  HA  ASP D 622      -8.417 -16.620 -37.710  1.00  0.490          H  
ATOM  10047 1HB  ASP D 622      -5.982 -16.565 -37.860  1.00  0.690          H  
ATOM  10048 2HB  ASP D 622      -6.633 -15.358 -36.874  1.00  0.690          H  
ATOM  10049  N   ILE D 623      -7.059 -19.359 -36.463  1.00  0.480          N  
ATOM  10050  CA  ILE D 623      -6.926 -20.760 -36.777  1.00  0.510          C  
ATOM  10051  C   ILE D 623      -7.425 -21.600 -35.621  1.00  0.510          C  
ATOM  10052  O   ILE D 623      -7.445 -21.161 -34.475  1.00  0.500          O  
ATOM  10053  CB  ILE D 623      -5.464 -21.137 -37.096  1.00  0.700          C  
ATOM  10054  CG1 ILE D 623      -4.528 -20.991 -35.850  1.00  0.700          C  
ATOM  10055  CG2 ILE D 623      -4.981 -20.162 -38.154  1.00  0.700          C  
ATOM  10056  CD1 ILE D 623      -3.126 -21.554 -36.039  1.00  0.700          C  
ATOM  10057  H   ILE D 623      -6.671 -18.949 -35.610  1.00  0.580          H  
ATOM  10058  HA  ILE D 623      -7.538 -20.996 -37.643  1.00  0.610          H  
ATOM  10059  HB  ILE D 623      -5.433 -22.160 -37.474  1.00  0.840          H  
ATOM  10060 1HG1 ILE D 623      -4.447 -19.931 -35.593  1.00  0.840          H  
ATOM  10061 2HG1 ILE D 623      -4.970 -21.521 -35.005  1.00  0.840          H  
ATOM  10062 1HG2 ILE D 623      -3.994 -20.409 -38.458  1.00  0.840          H  
ATOM  10063 2HG2 ILE D 623      -5.629 -20.181 -38.993  1.00  0.840          H  
ATOM  10064 3HG2 ILE D 623      -4.993 -19.165 -37.746  1.00  0.840          H  
ATOM  10065 1HD1 ILE D 623      -2.564 -21.416 -35.114  1.00  0.840          H  
ATOM  10066 2HD1 ILE D 623      -3.211 -22.614 -36.257  1.00  0.840          H  
ATOM  10067 3HD1 ILE D 623      -2.606 -21.053 -36.845  1.00  0.840          H  
ATOM  10068  N   VAL D 624      -7.787 -22.826 -35.916  1.00  0.520          N  
ATOM  10069  CA  VAL D 624      -8.184 -23.760 -34.882  1.00  0.530          C  
ATOM  10070  C   VAL D 624      -7.390 -25.035 -35.056  1.00  0.570          C  
ATOM  10071  O   VAL D 624      -7.421 -25.655 -36.124  1.00  0.650          O  
ATOM  10072  CB  VAL D 624      -9.705 -24.008 -34.922  1.00  0.740          C  
ATOM  10073  CG1 VAL D 624     -10.126 -25.050 -33.851  1.00  0.740          C  
ATOM  10074  CG2 VAL D 624     -10.449 -22.683 -34.672  1.00  0.740          C  
ATOM  10075  H   VAL D 624      -7.743 -23.114 -36.900  1.00  0.620          H  
ATOM  10076  HA  VAL D 624      -7.933 -23.336 -33.908  1.00  0.640          H  
ATOM  10077  HB  VAL D 624      -9.959 -24.376 -35.887  1.00  0.890          H  
ATOM  10078 1HG1 VAL D 624     -11.197 -25.218 -33.903  1.00  0.890          H  
ATOM  10079 2HG1 VAL D 624      -9.613 -25.998 -34.028  1.00  0.890          H  
ATOM  10080 3HG1 VAL D 624      -9.863 -24.680 -32.865  1.00  0.890          H  
ATOM  10081 1HG2 VAL D 624     -11.514 -22.843 -34.727  1.00  0.890          H  
ATOM  10082 2HG2 VAL D 624     -10.184 -22.296 -33.688  1.00  0.890          H  
ATOM  10083 3HG2 VAL D 624     -10.168 -21.961 -35.413  1.00  0.890          H  
ATOM  10084  N   ASP D 625      -6.698 -25.424 -34.002  1.00  0.550          N  
ATOM  10085  CA  ASP D 625      -5.869 -26.591 -34.014  1.00  0.620          C  
ATOM  10086  C   ASP D 625      -6.148 -27.532 -32.841  1.00  0.580          C  
ATOM  10087  O   ASP D 625      -6.859 -28.518 -33.007  1.00  0.610          O  
ATOM  10088  CB  ASP D 625      -4.446 -26.076 -34.084  1.00  0.840          C  
ATOM  10089  CG  ASP D 625      -4.156 -25.123 -32.971  1.00  0.840          C  
ATOM  10090  OD1 ASP D 625      -5.090 -24.833 -32.206  1.00  0.840          O  
ATOM  10091  OD2 ASP D 625      -3.051 -24.691 -32.839  1.00  0.840          O  
ATOM  10092  H   ASP D 625      -6.677 -24.863 -33.146  1.00  0.660          H  
ATOM  10093  HA  ASP D 625      -6.076 -27.149 -34.926  1.00  0.740          H  
ATOM  10094 1HB  ASP D 625      -3.743 -26.896 -34.057  1.00  1.010          H  
ATOM  10095 2HB  ASP D 625      -4.319 -25.544 -35.021  1.00  1.010          H  
ATOM  10096  N   SER D 626      -5.605 -27.254 -31.655  1.00  0.600          N  
ATOM  10097  CA  SER D 626      -5.793 -28.159 -30.536  1.00  0.620          C  
ATOM  10098  C   SER D 626      -7.233 -28.147 -30.047  1.00  0.630          C  
ATOM  10099  O   SER D 626      -7.765 -29.161 -29.567  1.00  0.650          O  
ATOM  10100  CB  SER D 626      -4.889 -27.734 -29.413  1.00  0.860          C  
ATOM  10101  OG  SER D 626      -5.352 -26.528 -28.844  1.00  0.860          O  
ATOM  10102  H   SER D 626      -5.067 -26.401 -31.515  1.00  0.720          H  
ATOM  10103  HA  SER D 626      -5.534 -29.152 -30.852  1.00  0.740          H  
ATOM  10104 1HB  SER D 626      -4.830 -28.519 -28.667  1.00  1.030          H  
ATOM  10105 2HB  SER D 626      -3.886 -27.586 -29.810  1.00  1.030          H  
ATOM  10106  HG  SER D 626      -4.609 -26.178 -28.336  1.00  1.030          H  
ATOM  10107  N   GLY D 627      -7.878 -26.985 -30.188  1.00  0.650          N  
ATOM  10108  CA  GLY D 627      -9.256 -26.802 -29.764  1.00  0.670          C  
ATOM  10109  C   GLY D 627      -9.344 -26.532 -28.264  1.00  0.640          C  
ATOM  10110  O   GLY D 627     -10.432 -26.405 -27.705  1.00  0.620          O  
ATOM  10111  H   GLY D 627      -7.368 -26.192 -30.564  1.00  0.780          H  
ATOM  10112 1HA  GLY D 627      -9.700 -25.977 -30.320  1.00  0.800          H  
ATOM  10113 2HA  GLY D 627      -9.820 -27.701 -30.011  1.00  0.800          H  
ATOM  10114  N   ARG D 628      -8.195 -26.450 -27.599  1.00  0.670          N  
ATOM  10115  CA  ARG D 628      -8.165 -26.268 -26.156  1.00  0.720          C  
ATOM  10116  C   ARG D 628      -8.708 -24.893 -25.726  1.00  0.610          C  
ATOM  10117  O   ARG D 628      -9.572 -24.805 -24.843  1.00  0.590          O  
ATOM  10118  CB  ARG D 628      -6.727 -26.426 -25.698  1.00  0.990          C  
ATOM  10119  CG  ARG D 628      -6.089 -27.803 -25.822  1.00  0.990          C  
ATOM  10120  CD  ARG D 628      -4.659 -27.762 -25.374  1.00  0.990          C  
ATOM  10121  NE  ARG D 628      -3.909 -28.996 -25.675  1.00  0.990          N  
ATOM  10122  CZ  ARG D 628      -3.907 -30.129 -24.948  1.00  0.990          C  
ATOM  10123  NH1 ARG D 628      -4.637 -30.235 -23.883  1.00  0.990          N  
ATOM  10124  NH2 ARG D 628      -3.150 -31.144 -25.332  1.00  0.990          N  
ATOM  10125  H   ARG D 628      -7.319 -26.536 -28.114  1.00  0.800          H  
ATOM  10126  HA  ARG D 628      -8.782 -27.028 -25.692  1.00  0.860          H  
ATOM  10127 1HB  ARG D 628      -6.114 -25.755 -26.264  1.00  1.190          H  
ATOM  10128 2HB  ARG D 628      -6.659 -26.174 -24.665  1.00  1.190          H  
ATOM  10129 1HG  ARG D 628      -6.589 -28.486 -25.190  1.00  1.190          H  
ATOM  10130 2HG  ARG D 628      -6.154 -28.149 -26.837  1.00  1.190          H  
ATOM  10131 1HD  ARG D 628      -4.160 -26.940 -25.884  1.00  1.190          H  
ATOM  10132 2HD  ARG D 628      -4.613 -27.583 -24.295  1.00  1.190          H  
ATOM  10133  HE  ARG D 628      -3.301 -28.979 -26.484  1.00  1.190          H  
ATOM  10134 1HH1 ARG D 628      -5.204 -29.465 -23.581  1.00  1.190          H  
ATOM  10135 2HH1 ARG D 628      -4.618 -31.078 -23.327  1.00  1.190          H  
ATOM  10136 1HH2 ARG D 628      -2.577 -31.061 -26.160  1.00  1.190          H  
ATOM  10137 2HH2 ARG D 628      -3.136 -31.996 -24.793  1.00  1.190          H  
ATOM  10138  N   SER D 629      -8.251 -23.820 -26.399  1.00  0.600          N  
ATOM  10139  CA  SER D 629      -8.692 -22.479 -26.041  1.00  0.520          C  
ATOM  10140  C   SER D 629     -10.106 -22.223 -26.543  1.00  0.560          C  
ATOM  10141  O   SER D 629     -10.862 -21.448 -25.945  1.00  0.730          O  
ATOM  10142  CB  SER D 629      -7.723 -21.465 -26.609  1.00  0.760          C  
ATOM  10143  OG  SER D 629      -7.751 -21.474 -28.013  1.00  0.760          O  
ATOM  10144  H   SER D 629      -7.567 -23.926 -27.131  1.00  0.720          H  
ATOM  10145  HA  SER D 629      -8.688 -22.393 -24.950  1.00  0.620          H  
ATOM  10146 1HB  SER D 629      -7.975 -20.471 -26.240  1.00  0.910          H  
ATOM  10147 2HB  SER D 629      -6.714 -21.695 -26.261  1.00  0.910          H  
ATOM  10148  HG  SER D 629      -7.075 -20.846 -28.296  1.00  0.910          H  
ATOM  10149  N   ILE D 630     -10.492 -22.943 -27.594  1.00  0.500          N  
ATOM  10150  CA  ILE D 630     -11.837 -22.857 -28.119  1.00  0.580          C  
ATOM  10151  C   ILE D 630     -12.786 -23.497 -27.121  1.00  0.540          C  
ATOM  10152  O   ILE D 630     -13.818 -22.916 -26.792  1.00  0.550          O  
ATOM  10153  CB  ILE D 630     -11.967 -23.484 -29.517  1.00  0.780          C  
ATOM  10154  CG1 ILE D 630     -11.105 -22.726 -30.581  1.00  0.780          C  
ATOM  10155  CG2 ILE D 630     -13.389 -23.499 -29.916  1.00  0.780          C  
ATOM  10156  CD1 ILE D 630     -11.446 -21.243 -30.803  1.00  0.780          C  
ATOM  10157  H   ILE D 630      -9.807 -23.523 -28.054  1.00  0.600          H  
ATOM  10158  HA  ILE D 630     -12.118 -21.810 -28.188  1.00  0.700          H  
ATOM  10159  HB  ILE D 630     -11.605 -24.509 -29.488  1.00  0.940          H  
ATOM  10160 1HG1 ILE D 630     -10.058 -22.785 -30.288  1.00  0.940          H  
ATOM  10161 2HG1 ILE D 630     -11.230 -23.231 -31.534  1.00  0.940          H  
ATOM  10162 1HG2 ILE D 630     -13.474 -23.945 -30.869  1.00  0.940          H  
ATOM  10163 2HG2 ILE D 630     -13.939 -24.076 -29.207  1.00  0.940          H  
ATOM  10164 3HG2 ILE D 630     -13.794 -22.496 -29.949  1.00  0.940          H  
ATOM  10165 1HD1 ILE D 630     -10.793 -20.853 -31.559  1.00  0.940          H  
ATOM  10166 2HD1 ILE D 630     -12.469 -21.123 -31.136  1.00  0.940          H  
ATOM  10167 3HD1 ILE D 630     -11.298 -20.672 -29.891  1.00  0.940          H  
ATOM  10168  N   LYS D 631     -12.423 -24.664 -26.575  1.00  0.530          N  
ATOM  10169  CA  LYS D 631     -13.281 -25.314 -25.597  1.00  0.560          C  
ATOM  10170  C   LYS D 631     -13.575 -24.357 -24.444  1.00  0.570          C  
ATOM  10171  O   LYS D 631     -14.729 -24.252 -24.013  1.00  0.560          O  
ATOM  10172  CB  LYS D 631     -12.614 -26.592 -25.068  1.00  0.770          C  
ATOM  10173  CG  LYS D 631     -13.419 -27.394 -24.030  1.00  0.770          C  
ATOM  10174  CD  LYS D 631     -14.723 -27.934 -24.604  1.00  0.770          C  
ATOM  10175  CE  LYS D 631     -15.294 -29.104 -23.773  1.00  0.770          C  
ATOM  10176  NZ  LYS D 631     -15.481 -28.763 -22.324  1.00  0.770          N  
ATOM  10177  H   LYS D 631     -11.576 -25.146 -26.885  1.00  0.640          H  
ATOM  10178  HA  LYS D 631     -14.223 -25.567 -26.081  1.00  0.670          H  
ATOM  10179 1HB  LYS D 631     -12.368 -27.251 -25.897  1.00  0.930          H  
ATOM  10180 2HB  LYS D 631     -11.666 -26.327 -24.599  1.00  0.930          H  
ATOM  10181 1HG  LYS D 631     -12.813 -28.215 -23.674  1.00  0.930          H  
ATOM  10182 2HG  LYS D 631     -13.654 -26.748 -23.182  1.00  0.930          H  
ATOM  10183 1HD  LYS D 631     -15.470 -27.130 -24.609  1.00  0.930          H  
ATOM  10184 2HD  LYS D 631     -14.565 -28.271 -25.624  1.00  0.930          H  
ATOM  10185 1HE  LYS D 631     -16.260 -29.374 -24.192  1.00  0.930          H  
ATOM  10186 2HE  LYS D 631     -14.623 -29.959 -23.850  1.00  0.930          H  
ATOM  10187 1HZ  LYS D 631     -15.869 -29.549 -21.835  1.00  0.930          H  
ATOM  10188 2HZ  LYS D 631     -14.603 -28.520 -21.912  1.00  0.930          H  
ATOM  10189 3HZ  LYS D 631     -16.109 -27.960 -22.206  1.00  0.930          H  
ATOM  10190  N   LEU D 632     -12.568 -23.607 -23.978  1.00  0.610          N  
ATOM  10191  CA  LEU D 632     -12.816 -22.659 -22.900  1.00  0.660          C  
ATOM  10192  C   LEU D 632     -13.821 -21.613 -23.338  1.00  0.560          C  
ATOM  10193  O   LEU D 632     -14.801 -21.363 -22.637  1.00  0.520          O  
ATOM  10194  CB  LEU D 632     -11.515 -21.938 -22.468  1.00  0.900          C  
ATOM  10195  CG  LEU D 632     -11.549 -20.884 -21.219  1.00  0.900          C  
ATOM  10196  CD1 LEU D 632     -12.075 -19.462 -21.656  1.00  0.900          C  
ATOM  10197  CD2 LEU D 632     -12.370 -21.442 -20.089  1.00  0.900          C  
ATOM  10198  H   LEU D 632     -11.614 -23.760 -24.340  1.00  0.730          H  
ATOM  10199  HA  LEU D 632     -13.230 -23.216 -22.057  1.00  0.790          H  
ATOM  10200 1HB  LEU D 632     -10.768 -22.702 -22.226  1.00  1.080          H  
ATOM  10201 2HB  LEU D 632     -11.138 -21.389 -23.332  1.00  1.080          H  
ATOM  10202  HG  LEU D 632     -10.566 -20.746 -20.875  1.00  1.080          H  
ATOM  10203 1HD1 LEU D 632     -12.031 -18.788 -20.801  1.00  1.080          H  
ATOM  10204 2HD1 LEU D 632     -11.434 -19.073 -22.452  1.00  1.080          H  
ATOM  10205 3HD1 LEU D 632     -13.088 -19.494 -22.004  1.00  1.080          H  
ATOM  10206 1HD2 LEU D 632     -12.345 -20.756 -19.262  1.00  1.080          H  
ATOM  10207 2HD2 LEU D 632     -13.395 -21.568 -20.416  1.00  1.080          H  
ATOM  10208 3HD2 LEU D 632     -11.962 -22.407 -19.771  1.00  1.080          H  
ATOM  10209  N   VAL D 633     -13.584 -20.988 -24.496  1.00  0.540          N  
ATOM  10210  CA  VAL D 633     -14.460 -19.904 -24.916  1.00  0.500          C  
ATOM  10211  C   VAL D 633     -15.894 -20.367 -25.143  1.00  0.470          C  
ATOM  10212  O   VAL D 633     -16.830 -19.658 -24.767  1.00  0.480          O  
ATOM  10213  CB  VAL D 633     -13.926 -19.183 -26.162  1.00  0.720          C  
ATOM  10214  CG1 VAL D 633     -14.971 -18.171 -26.651  1.00  0.720          C  
ATOM  10215  CG2 VAL D 633     -12.613 -18.477 -25.815  1.00  0.720          C  
ATOM  10216  H   VAL D 633     -12.762 -21.252 -25.051  1.00  0.650          H  
ATOM  10217  HA  VAL D 633     -14.473 -19.166 -24.116  1.00  0.600          H  
ATOM  10218  HB  VAL D 633     -13.745 -19.908 -26.960  1.00  0.860          H  
ATOM  10219 1HG1 VAL D 633     -14.574 -17.667 -27.493  1.00  0.860          H  
ATOM  10220 2HG1 VAL D 633     -15.900 -18.660 -26.927  1.00  0.860          H  
ATOM  10221 3HG1 VAL D 633     -15.175 -17.453 -25.873  1.00  0.860          H  
ATOM  10222 1HG2 VAL D 633     -12.231 -17.965 -26.695  1.00  0.860          H  
ATOM  10223 2HG2 VAL D 633     -12.783 -17.762 -25.030  1.00  0.860          H  
ATOM  10224 3HG2 VAL D 633     -11.884 -19.207 -25.477  1.00  0.860          H  
ATOM  10225  N   ILE D 634     -16.086 -21.527 -25.771  1.00  0.460          N  
ATOM  10226  CA  ILE D 634     -17.442 -21.991 -26.013  1.00  0.460          C  
ATOM  10227  C   ILE D 634     -18.150 -22.229 -24.675  1.00  0.440          C  
ATOM  10228  O   ILE D 634     -19.297 -21.796 -24.502  1.00  0.440          O  
ATOM  10229  CB  ILE D 634     -17.464 -23.290 -26.861  1.00  0.640          C  
ATOM  10230  CG1 ILE D 634     -16.978 -22.987 -28.315  1.00  0.640          C  
ATOM  10231  CG2 ILE D 634     -18.872 -23.880 -26.866  1.00  0.640          C  
ATOM  10232  CD1 ILE D 634     -16.707 -24.223 -29.164  1.00  0.640          C  
ATOM  10233  H   ILE D 634     -15.275 -22.070 -26.076  1.00  0.550          H  
ATOM  10234  HA  ILE D 634     -17.983 -21.222 -26.553  1.00  0.550          H  
ATOM  10235  HB  ILE D 634     -16.765 -24.013 -26.429  1.00  0.770          H  
ATOM  10236 1HG1 ILE D 634     -17.712 -22.387 -28.821  1.00  0.770          H  
ATOM  10237 2HG1 ILE D 634     -16.050 -22.415 -28.245  1.00  0.770          H  
ATOM  10238 1HG2 ILE D 634     -18.902 -24.792 -27.442  1.00  0.770          H  
ATOM  10239 2HG2 ILE D 634     -19.177 -24.105 -25.853  1.00  0.770          H  
ATOM  10240 3HG2 ILE D 634     -19.542 -23.169 -27.292  1.00  0.770          H  
ATOM  10241 1HD1 ILE D 634     -16.356 -23.914 -30.152  1.00  0.770          H  
ATOM  10242 2HD1 ILE D 634     -15.954 -24.837 -28.679  1.00  0.770          H  
ATOM  10243 3HD1 ILE D 634     -17.611 -24.805 -29.286  1.00  0.770          H  
ATOM  10244  N   ASP D 635     -17.493 -22.913 -23.731  1.00  0.440          N  
ATOM  10245  CA  ASP D 635     -18.109 -23.150 -22.431  1.00  0.450          C  
ATOM  10246  C   ASP D 635     -18.357 -21.845 -21.666  1.00  0.440          C  
ATOM  10247  O   ASP D 635     -19.356 -21.733 -20.942  1.00  0.440          O  
ATOM  10248  CB  ASP D 635     -17.294 -24.128 -21.601  1.00  0.630          C  
ATOM  10249  CG  ASP D 635     -17.401 -25.616 -22.063  1.00  0.630          C  
ATOM  10250  OD1 ASP D 635     -18.287 -25.976 -22.823  1.00  0.630          O  
ATOM  10251  OD2 ASP D 635     -16.589 -26.395 -21.608  1.00  0.630          O  
ATOM  10252  H   ASP D 635     -16.551 -23.274 -23.923  1.00  0.530          H  
ATOM  10253  HA  ASP D 635     -19.074 -23.614 -22.605  1.00  0.540          H  
ATOM  10254 1HB  ASP D 635     -16.239 -23.830 -21.650  1.00  0.750          H  
ATOM  10255 2HB  ASP D 635     -17.613 -24.064 -20.563  1.00  0.750          H  
ATOM  10256  N   LEU D 636     -17.479 -20.848 -21.844  1.00  0.460          N  
ATOM  10257  CA  LEU D 636     -17.636 -19.553 -21.192  1.00  0.500          C  
ATOM  10258  C   LEU D 636     -18.922 -18.915 -21.692  1.00  0.480          C  
ATOM  10259  O   LEU D 636     -19.696 -18.361 -20.910  1.00  0.480          O  
ATOM  10260  CB  LEU D 636     -16.429 -18.632 -21.490  1.00  0.680          C  
ATOM  10261  CG  LEU D 636     -16.315 -17.211 -20.762  1.00  0.680          C  
ATOM  10262  CD1 LEU D 636     -17.140 -16.114 -21.493  1.00  0.680          C  
ATOM  10263  CD2 LEU D 636     -16.750 -17.330 -19.333  1.00  0.680          C  
ATOM  10264  H   LEU D 636     -16.635 -21.021 -22.399  1.00  0.550          H  
ATOM  10265  HA  LEU D 636     -17.711 -19.724 -20.121  1.00  0.600          H  
ATOM  10266 1HB  LEU D 636     -15.523 -19.190 -21.259  1.00  0.820          H  
ATOM  10267 2HB  LEU D 636     -16.423 -18.434 -22.560  1.00  0.820          H  
ATOM  10268  HG  LEU D 636     -15.288 -16.912 -20.780  1.00  0.820          H  
ATOM  10269 1HD1 LEU D 636     -16.999 -15.154 -20.982  1.00  0.820          H  
ATOM  10270 2HD1 LEU D 636     -16.793 -16.023 -22.521  1.00  0.820          H  
ATOM  10271 3HD1 LEU D 636     -18.193 -16.344 -21.498  1.00  0.820          H  
ATOM  10272 1HD2 LEU D 636     -16.618 -16.368 -18.839  1.00  0.820          H  
ATOM  10273 2HD2 LEU D 636     -17.797 -17.617 -19.264  1.00  0.820          H  
ATOM  10274 3HD2 LEU D 636     -16.132 -18.080 -18.855  1.00  0.820          H  
ATOM  10275  N   LEU D 637     -19.140 -18.932 -23.002  1.00  0.470          N  
ATOM  10276  CA  LEU D 637     -20.358 -18.351 -23.539  1.00  0.450          C  
ATOM  10277  C   LEU D 637     -21.617 -19.111 -23.045  1.00  0.430          C  
ATOM  10278  O   LEU D 637     -22.614 -18.475 -22.670  1.00  0.440          O  
ATOM  10279  CB  LEU D 637     -20.248 -18.323 -25.068  1.00  0.640          C  
ATOM  10280  CG  LEU D 637     -19.136 -17.335 -25.655  1.00  0.640          C  
ATOM  10281  CD1 LEU D 637     -19.006 -17.556 -27.179  1.00  0.640          C  
ATOM  10282  CD2 LEU D 637     -19.479 -15.867 -25.326  1.00  0.640          C  
ATOM  10283  H   LEU D 637     -18.430 -19.333 -23.626  1.00  0.560          H  
ATOM  10284  HA  LEU D 637     -20.438 -17.338 -23.165  1.00  0.540          H  
ATOM  10285 1HB  LEU D 637     -19.990 -19.331 -25.397  1.00  0.770          H  
ATOM  10286 2HB  LEU D 637     -21.212 -18.054 -25.494  1.00  0.770          H  
ATOM  10287  HG  LEU D 637     -18.171 -17.572 -25.208  1.00  0.770          H  
ATOM  10288 1HD1 LEU D 637     -18.230 -16.901 -27.576  1.00  0.770          H  
ATOM  10289 2HD1 LEU D 637     -18.731 -18.593 -27.368  1.00  0.770          H  
ATOM  10290 3HD1 LEU D 637     -19.944 -17.338 -27.668  1.00  0.770          H  
ATOM  10291 1HD2 LEU D 637     -18.704 -15.228 -25.731  1.00  0.770          H  
ATOM  10292 2HD2 LEU D 637     -20.430 -15.603 -25.754  1.00  0.770          H  
ATOM  10293 3HD2 LEU D 637     -19.523 -15.710 -24.257  1.00  0.770          H  
ATOM  10294  N   LYS D 638     -21.555 -20.456 -22.950  1.00  0.440          N  
ATOM  10295  CA  LYS D 638     -22.695 -21.244 -22.433  1.00  0.460          C  
ATOM  10296  C   LYS D 638     -23.023 -20.837 -20.990  1.00  0.480          C  
ATOM  10297  O   LYS D 638     -24.189 -20.735 -20.592  1.00  0.480          O  
ATOM  10298  CB  LYS D 638     -22.391 -22.744 -22.406  1.00  0.640          C  
ATOM  10299  CG  LYS D 638     -22.305 -23.448 -23.726  1.00  0.640          C  
ATOM  10300  CD  LYS D 638     -21.934 -24.911 -23.503  1.00  0.640          C  
ATOM  10301  CE  LYS D 638     -21.811 -25.687 -24.789  1.00  0.640          C  
ATOM  10302  NZ  LYS D 638     -21.262 -27.049 -24.538  1.00  0.640          N  
ATOM  10303  H   LYS D 638     -20.716 -20.938 -23.294  1.00  0.530          H  
ATOM  10304  HA  LYS D 638     -23.569 -21.056 -23.058  1.00  0.550          H  
ATOM  10305 1HB  LYS D 638     -21.445 -22.902 -21.896  1.00  0.760          H  
ATOM  10306 2HB  LYS D 638     -23.156 -23.247 -21.819  1.00  0.760          H  
ATOM  10307 1HG  LYS D 638     -23.249 -23.366 -24.268  1.00  0.760          H  
ATOM  10308 2HG  LYS D 638     -21.521 -22.990 -24.304  1.00  0.760          H  
ATOM  10309 1HD  LYS D 638     -20.976 -24.970 -22.982  1.00  0.760          H  
ATOM  10310 2HD  LYS D 638     -22.690 -25.385 -22.880  1.00  0.760          H  
ATOM  10311 1HE  LYS D 638     -22.793 -25.779 -25.251  1.00  0.760          H  
ATOM  10312 2HE  LYS D 638     -21.158 -25.160 -25.465  1.00  0.760          H  
ATOM  10313 1HZ  LYS D 638     -21.180 -27.553 -25.407  1.00  0.760          H  
ATOM  10314 2HZ  LYS D 638     -20.329 -26.953 -24.107  1.00  0.760          H  
ATOM  10315 3HZ  LYS D 638     -21.870 -27.555 -23.912  1.00  0.760          H  
ATOM  10316  N   THR D 639     -21.970 -20.560 -20.228  1.00  0.520          N  
ATOM  10317  CA  THR D 639     -21.996 -20.171 -18.821  1.00  0.570          C  
ATOM  10318  C   THR D 639     -22.744 -18.850 -18.600  1.00  0.560          C  
ATOM  10319  O   THR D 639     -23.151 -18.539 -17.477  1.00  0.680          O  
ATOM  10320  CB  THR D 639     -20.544 -20.118 -18.253  1.00  0.780          C  
ATOM  10321  OG1 THR D 639     -19.955 -21.420 -18.337  1.00  0.780          O  
ATOM  10322  CG2 THR D 639     -20.505 -19.675 -16.816  1.00  0.780          C  
ATOM  10323  H   THR D 639     -21.049 -20.715 -20.644  1.00  0.620          H  
ATOM  10324  HA  THR D 639     -22.527 -20.946 -18.269  1.00  0.680          H  
ATOM  10325  HB  THR D 639     -19.956 -19.434 -18.827  1.00  0.930          H  
ATOM  10326  HG1 THR D 639     -19.791 -21.650 -19.274  1.00  0.930          H  
ATOM  10327 1HG2 THR D 639     -19.474 -19.665 -16.472  1.00  0.930          H  
ATOM  10328 2HG2 THR D 639     -20.904 -18.702 -16.736  1.00  0.930          H  
ATOM  10329 3HG2 THR D 639     -21.083 -20.354 -16.215  1.00  0.930          H  
ATOM  10330  N   ARG D 640     -22.888 -18.042 -19.657  1.00  0.510          N  
ATOM  10331  CA  ARG D 640     -23.554 -16.759 -19.577  1.00  0.520          C  
ATOM  10332  C   ARG D 640     -24.894 -16.799 -20.326  1.00  0.530          C  
ATOM  10333  O   ARG D 640     -25.446 -15.757 -20.688  1.00  0.550          O  
ATOM  10334  CB  ARG D 640     -22.648 -15.647 -20.094  1.00  0.720          C  
ATOM  10335  CG  ARG D 640     -21.384 -15.404 -19.223  1.00  0.720          C  
ATOM  10336  CD  ARG D 640     -20.571 -14.236 -19.691  1.00  0.720          C  
ATOM  10337  NE  ARG D 640     -21.293 -12.963 -19.490  1.00  0.720          N  
ATOM  10338  CZ  ARG D 640     -20.992 -11.769 -20.042  1.00  0.720          C  
ATOM  10339  NH1 ARG D 640     -19.973 -11.596 -20.847  1.00  0.720          N  
ATOM  10340  NH2 ARG D 640     -21.767 -10.748 -19.745  1.00  0.720          N  
ATOM  10341  H   ARG D 640     -22.594 -18.351 -20.587  1.00  0.610          H  
ATOM  10342  HA  ARG D 640     -23.762 -16.553 -18.530  1.00  0.620          H  
ATOM  10343 1HB  ARG D 640     -22.305 -15.912 -21.098  1.00  0.870          H  
ATOM  10344 2HB  ARG D 640     -23.203 -14.716 -20.174  1.00  0.870          H  
ATOM  10345 1HG  ARG D 640     -21.694 -15.204 -18.201  1.00  0.870          H  
ATOM  10346 2HG  ARG D 640     -20.752 -16.296 -19.246  1.00  0.870          H  
ATOM  10347 1HD  ARG D 640     -19.635 -14.191 -19.127  1.00  0.870          H  
ATOM  10348 2HD  ARG D 640     -20.353 -14.351 -20.752  1.00  0.870          H  
ATOM  10349  HE  ARG D 640     -22.100 -12.946 -18.849  1.00  0.870          H  
ATOM  10350 1HH1 ARG D 640     -19.355 -12.368 -21.083  1.00  0.870          H  
ATOM  10351 2HH1 ARG D 640     -19.795 -10.646 -21.228  1.00  0.870          H  
ATOM  10352 1HH2 ARG D 640     -22.538 -10.911 -19.083  1.00  0.870          H  
ATOM  10353 2HH2 ARG D 640     -21.592  -9.834 -20.144  1.00  0.870          H  
ATOM  10354  N   HIS D 641     -25.415 -18.022 -20.503  1.00  0.560          N  
ATOM  10355  CA  HIS D 641     -26.686 -18.379 -21.133  1.00  0.610          C  
ATOM  10356  C   HIS D 641     -26.834 -18.180 -22.647  1.00  0.560          C  
ATOM  10357  O   HIS D 641     -27.959 -17.964 -23.129  1.00  0.590          O  
ATOM  10358  CB  HIS D 641     -27.847 -17.645 -20.434  1.00  0.830          C  
ATOM  10359  CG  HIS D 641     -27.984 -17.948 -18.964  1.00  0.830          C  
ATOM  10360  ND1 HIS D 641     -28.438 -19.168 -18.493  1.00  0.830          N  
ATOM  10361  CD2 HIS D 641     -27.726 -17.197 -17.869  1.00  0.830          C  
ATOM  10362  CE1 HIS D 641     -28.460 -19.144 -17.171  1.00  0.830          C  
ATOM  10363  NE2 HIS D 641     -28.036 -17.964 -16.768  1.00  0.830          N  
ATOM  10364  H   HIS D 641     -24.866 -18.827 -20.193  1.00  0.670          H  
ATOM  10365  HA  HIS D 641     -26.838 -19.445 -20.962  1.00  0.730          H  
ATOM  10366 1HB  HIS D 641     -27.750 -16.568 -20.560  1.00  1.000          H  
ATOM  10367 2HB  HIS D 641     -28.781 -17.935 -20.908  1.00  1.000          H  
ATOM  10368  HD1 HIS D 641     -28.494 -20.014 -19.027  1.00  1.000          H  
ATOM  10369  HD2 HIS D 641     -27.355 -16.186 -17.739  1.00  1.000          H  
ATOM  10370  HE1 HIS D 641     -28.792 -20.015 -16.606  1.00  1.000          H  
ATOM  10371  N   ALA D 642     -25.743 -18.353 -23.407  1.00  0.500          N  
ATOM  10372  CA  ALA D 642     -25.835 -18.348 -24.860  1.00  0.470          C  
ATOM  10373  C   ALA D 642     -26.736 -19.516 -25.258  1.00  0.490          C  
ATOM  10374  O   ALA D 642     -26.786 -20.522 -24.543  1.00  0.550          O  
ATOM  10375  CB  ALA D 642     -24.454 -18.474 -25.485  1.00  0.670          C  
ATOM  10376  H   ALA D 642     -24.814 -18.494 -22.995  1.00  0.600          H  
ATOM  10377  HA  ALA D 642     -26.303 -17.424 -25.185  1.00  0.560          H  
ATOM  10378 1HB  ALA D 642     -24.543 -18.484 -26.571  1.00  0.800          H  
ATOM  10379 2HB  ALA D 642     -23.834 -17.634 -25.175  1.00  0.800          H  
ATOM  10380 3HB  ALA D 642     -24.008 -19.394 -25.147  1.00  0.800          H  
ATOM  10381  N   LYS D 643     -27.487 -19.398 -26.356  1.00  0.440          N  
ATOM  10382  CA  LYS D 643     -28.345 -20.511 -26.770  1.00  0.440          C  
ATOM  10383  C   LYS D 643     -27.531 -21.563 -27.488  1.00  0.450          C  
ATOM  10384  O   LYS D 643     -27.659 -22.762 -27.237  1.00  0.490          O  
ATOM  10385  CB  LYS D 643     -29.455 -20.021 -27.691  1.00  0.620          C  
ATOM  10386  CG  LYS D 643     -30.459 -21.040 -28.149  1.00  0.620          C  
ATOM  10387  CD  LYS D 643     -31.534 -20.333 -28.967  1.00  0.620          C  
ATOM  10388  CE  LYS D 643     -32.586 -21.277 -29.488  1.00  0.620          C  
ATOM  10389  NZ  LYS D 643     -33.595 -20.552 -30.306  1.00  0.620          N  
ATOM  10390  H   LYS D 643     -27.445 -18.562 -26.947  1.00  0.530          H  
ATOM  10391  HA  LYS D 643     -28.785 -20.965 -25.882  1.00  0.530          H  
ATOM  10392 1HB  LYS D 643     -29.988 -19.253 -27.198  1.00  0.740          H  
ATOM  10393 2HB  LYS D 643     -29.020 -19.592 -28.587  1.00  0.740          H  
ATOM  10394 1HG  LYS D 643     -29.967 -21.791 -28.771  1.00  0.740          H  
ATOM  10395 2HG  LYS D 643     -30.909 -21.533 -27.288  1.00  0.740          H  
ATOM  10396 1HD  LYS D 643     -32.020 -19.575 -28.346  1.00  0.740          H  
ATOM  10397 2HD  LYS D 643     -31.061 -19.827 -29.814  1.00  0.740          H  
ATOM  10398 1HE  LYS D 643     -32.113 -22.042 -30.102  1.00  0.740          H  
ATOM  10399 2HE  LYS D 643     -33.087 -21.755 -28.648  1.00  0.740          H  
ATOM  10400 1HZ  LYS D 643     -34.294 -21.199 -30.645  1.00  0.740          H  
ATOM  10401 2HZ  LYS D 643     -34.038 -19.841 -29.736  1.00  0.740          H  
ATOM  10402 3HZ  LYS D 643     -33.130 -20.110 -31.091  1.00  0.740          H  
ATOM  10403  N   SER D 644     -26.708 -21.098 -28.410  1.00  0.420          N  
ATOM  10404  CA  SER D 644     -25.902 -21.995 -29.224  1.00  0.460          C  
ATOM  10405  C   SER D 644     -24.669 -21.300 -29.755  1.00  0.450          C  
ATOM  10406  O   SER D 644     -24.741 -20.149 -30.196  1.00  0.410          O  
ATOM  10407  CB  SER D 644     -26.722 -22.531 -30.376  1.00  0.630          C  
ATOM  10408  OG  SER D 644     -25.951 -23.369 -31.184  1.00  0.630          O  
ATOM  10409  H   SER D 644     -26.684 -20.086 -28.557  1.00  0.500          H  
ATOM  10410  HA  SER D 644     -25.580 -22.832 -28.603  1.00  0.550          H  
ATOM  10411 1HB  SER D 644     -27.580 -23.080 -29.989  1.00  0.750          H  
ATOM  10412 2HB  SER D 644     -27.108 -21.695 -30.970  1.00  0.750          H  
ATOM  10413  HG  SER D 644     -26.538 -23.665 -31.885  1.00  0.750          H  
ATOM  10414  N   ILE D 645     -23.528 -21.987 -29.701  1.00  0.490          N  
ATOM  10415  CA  ILE D 645     -22.288 -21.402 -30.190  1.00  0.480          C  
ATOM  10416  C   ILE D 645     -21.744 -22.185 -31.376  1.00  0.480          C  
ATOM  10417  O   ILE D 645     -21.543 -23.398 -31.277  1.00  0.540          O  
ATOM  10418  CB  ILE D 645     -21.197 -21.349 -29.091  1.00  0.680          C  
ATOM  10419  CG1 ILE D 645     -21.710 -20.593 -27.846  1.00  0.680          C  
ATOM  10420  CG2 ILE D 645     -19.912 -20.633 -29.629  1.00  0.680          C  
ATOM  10421  CD1 ILE D 645     -22.127 -21.462 -26.698  1.00  0.680          C  
ATOM  10422  H   ILE D 645     -23.537 -22.931 -29.340  1.00  0.590          H  
ATOM  10423  HA  ILE D 645     -22.494 -20.394 -30.513  1.00  0.580          H  
ATOM  10424  HB  ILE D 645     -20.954 -22.354 -28.794  1.00  0.810          H  
ATOM  10425 1HG1 ILE D 645     -20.942 -19.913 -27.510  1.00  0.810          H  
ATOM  10426 2HG1 ILE D 645     -22.575 -20.037 -28.122  1.00  0.810          H  
ATOM  10427 1HG2 ILE D 645     -19.162 -20.604 -28.849  1.00  0.810          H  
ATOM  10428 2HG2 ILE D 645     -19.507 -21.166 -30.489  1.00  0.810          H  
ATOM  10429 3HG2 ILE D 645     -20.155 -19.610 -29.928  1.00  0.810          H  
ATOM  10430 1HD1 ILE D 645     -22.473 -20.843 -25.887  1.00  0.810          H  
ATOM  10431 2HD1 ILE D 645     -22.923 -22.137 -26.998  1.00  0.810          H  
ATOM  10432 3HD1 ILE D 645     -21.274 -22.033 -26.362  1.00  0.810          H  
ATOM  10433  N   THR D 646     -21.472 -21.478 -32.473  1.00  0.440          N  
ATOM  10434  CA  THR D 646     -20.919 -22.111 -33.676  1.00  0.450          C  
ATOM  10435  C   THR D 646     -19.510 -21.572 -33.917  1.00  0.470          C  
ATOM  10436  O   THR D 646     -19.189 -20.453 -33.507  1.00  0.520          O  
ATOM  10437  CB  THR D 646     -21.791 -21.836 -34.911  1.00  0.630          C  
ATOM  10438  OG1 THR D 646     -21.795 -20.452 -35.166  1.00  0.630          O  
ATOM  10439  CG2 THR D 646     -23.211 -22.278 -34.674  1.00  0.630          C  
ATOM  10440  H   THR D 646     -21.678 -20.473 -32.447  1.00  0.530          H  
ATOM  10441  HA  THR D 646     -20.852 -23.190 -33.525  1.00  0.540          H  
ATOM  10442  HB  THR D 646     -21.384 -22.366 -35.771  1.00  0.750          H  
ATOM  10443  HG1 THR D 646     -20.930 -20.190 -35.468  1.00  0.750          H  
ATOM  10444 1HG2 THR D 646     -23.806 -22.061 -35.558  1.00  0.750          H  
ATOM  10445 2HG2 THR D 646     -23.223 -23.350 -34.473  1.00  0.750          H  
ATOM  10446 3HG2 THR D 646     -23.627 -21.743 -33.820  1.00  0.750          H  
ATOM  10447  N   LEU D 647     -18.687 -22.333 -34.637  1.00  0.460          N  
ATOM  10448  CA  LEU D 647     -17.285 -21.923 -34.853  1.00  0.500          C  
ATOM  10449  C   LEU D 647     -16.860 -21.677 -36.302  1.00  0.500          C  
ATOM  10450  O   LEU D 647     -17.066 -22.521 -37.190  1.00  0.490          O  
ATOM  10451  CB  LEU D 647     -16.387 -22.982 -34.202  1.00  0.680          C  
ATOM  10452  CG  LEU D 647     -14.846 -22.828 -34.292  1.00  0.680          C  
ATOM  10453  CD1 LEU D 647     -14.363 -21.612 -33.506  1.00  0.680          C  
ATOM  10454  CD2 LEU D 647     -14.261 -24.064 -33.734  1.00  0.680          C  
ATOM  10455  H   LEU D 647     -19.052 -23.237 -34.982  1.00  0.550          H  
ATOM  10456  HA  LEU D 647     -17.134 -20.986 -34.317  1.00  0.600          H  
ATOM  10457 1HB  LEU D 647     -16.637 -23.009 -33.142  1.00  0.820          H  
ATOM  10458 2HB  LEU D 647     -16.648 -23.955 -34.621  1.00  0.820          H  
ATOM  10459  HG  LEU D 647     -14.535 -22.701 -35.320  1.00  0.820          H  
ATOM  10460 1HD1 LEU D 647     -13.278 -21.540 -33.570  1.00  0.820          H  
ATOM  10461 2HD1 LEU D 647     -14.795 -20.706 -33.911  1.00  0.820          H  
ATOM  10462 3HD1 LEU D 647     -14.656 -21.715 -32.467  1.00  0.820          H  
ATOM  10463 1HD2 LEU D 647     -13.189 -24.022 -33.762  1.00  0.820          H  
ATOM  10464 2HD2 LEU D 647     -14.595 -24.170 -32.719  1.00  0.820          H  
ATOM  10465 3HD2 LEU D 647     -14.602 -24.914 -34.302  1.00  0.820          H  
ATOM  10466  N   ILE D 648     -16.219 -20.523 -36.508  1.00  0.530          N  
ATOM  10467  CA  ILE D 648     -15.672 -20.073 -37.790  1.00  0.540          C  
ATOM  10468  C   ILE D 648     -14.181 -19.706 -37.701  1.00  0.510          C  
ATOM  10469  O   ILE D 648     -13.750 -19.019 -36.764  1.00  0.520          O  
ATOM  10470  CB  ILE D 648     -16.522 -18.889 -38.326  1.00  0.750          C  
ATOM  10471  CG1 ILE D 648     -15.994 -18.353 -39.684  1.00  0.750          C  
ATOM  10472  CG2 ILE D 648     -16.617 -17.865 -37.322  1.00  0.750          C  
ATOM  10473  CD1 ILE D 648     -16.948 -17.408 -40.405  1.00  0.750          C  
ATOM  10474  H   ILE D 648     -16.104 -19.890 -35.704  1.00  0.640          H  
ATOM  10475  HA  ILE D 648     -15.745 -20.898 -38.493  1.00  0.650          H  
ATOM  10476  HB  ILE D 648     -17.503 -19.234 -38.523  1.00  0.900          H  
ATOM  10477 1HG1 ILE D 648     -15.107 -17.828 -39.503  1.00  0.900          H  
ATOM  10478 2HG1 ILE D 648     -15.769 -19.189 -40.345  1.00  0.900          H  
ATOM  10479 1HG2 ILE D 648     -17.234 -17.058 -37.661  1.00  0.900          H  
ATOM  10480 2HG2 ILE D 648     -17.042 -18.267 -36.415  1.00  0.900          H  
ATOM  10481 3HG2 ILE D 648     -15.642 -17.530 -37.136  1.00  0.900          H  
ATOM  10482 1HD1 ILE D 648     -16.493 -17.068 -41.330  1.00  0.900          H  
ATOM  10483 2HD1 ILE D 648     -17.870 -17.930 -40.624  1.00  0.900          H  
ATOM  10484 3HD1 ILE D 648     -17.154 -16.552 -39.793  1.00  0.900          H  
ATOM  10485  N   SER D 649     -13.404 -20.173 -38.678  1.00  0.500          N  
ATOM  10486  CA  SER D 649     -11.970 -19.879 -38.711  1.00  0.490          C  
ATOM  10487  C   SER D 649     -11.426 -19.963 -40.126  1.00  0.490          C  
ATOM  10488  O   SER D 649     -12.057 -20.567 -41.005  1.00  0.510          O  
ATOM  10489  CB  SER D 649     -11.208 -20.813 -37.792  1.00  0.690          C  
ATOM  10490  OG  SER D 649     -11.267 -22.143 -38.227  1.00  0.690          O  
ATOM  10491  H   SER D 649     -13.824 -20.728 -39.433  1.00  0.600          H  
ATOM  10492  HA  SER D 649     -11.815 -18.860 -38.358  1.00  0.590          H  
ATOM  10493 1HB  SER D 649     -10.169 -20.493 -37.734  1.00  0.830          H  
ATOM  10494 2HB  SER D 649     -11.622 -20.734 -36.790  1.00  0.830          H  
ATOM  10495  HG  SER D 649     -10.713 -22.633 -37.613  1.00  0.830          H  
ATOM  10496  N   LEU D 650     -10.247 -19.368 -40.351  1.00  0.500          N  
ATOM  10497  CA  LEU D 650      -9.659 -19.422 -41.670  1.00  0.510          C  
ATOM  10498  C   LEU D 650      -8.919 -20.737 -41.855  1.00  0.520          C  
ATOM  10499  O   LEU D 650      -8.990 -21.341 -42.920  1.00  0.520          O  
ATOM  10500  CB  LEU D 650      -8.700 -18.246 -41.913  1.00  0.710          C  
ATOM  10501  CG  LEU D 650      -8.052 -18.126 -43.365  1.00  0.710          C  
ATOM  10502  CD1 LEU D 650      -9.133 -17.922 -44.460  1.00  0.710          C  
ATOM  10503  CD2 LEU D 650      -7.113 -16.973 -43.373  1.00  0.710          C  
ATOM  10504  H   LEU D 650      -9.740 -18.898 -39.595  1.00  0.600          H  
ATOM  10505  HA  LEU D 650     -10.465 -19.356 -42.385  1.00  0.610          H  
ATOM  10506 1HB  LEU D 650      -9.235 -17.329 -41.711  1.00  0.850          H  
ATOM  10507 2HB  LEU D 650      -7.885 -18.322 -41.188  1.00  0.850          H  
ATOM  10508  HG  LEU D 650      -7.518 -19.038 -43.594  1.00  0.850          H  
ATOM  10509 1HD1 LEU D 650      -8.650 -17.844 -45.435  1.00  0.850          H  
ATOM  10510 2HD1 LEU D 650      -9.803 -18.747 -44.474  1.00  0.850          H  
ATOM  10511 3HD1 LEU D 650      -9.688 -17.008 -44.256  1.00  0.850          H  
ATOM  10512 1HD2 LEU D 650      -6.647 -16.875 -44.343  1.00  0.850          H  
ATOM  10513 2HD2 LEU D 650      -7.688 -16.090 -43.156  1.00  0.850          H  
ATOM  10514 3HD2 LEU D 650      -6.343 -17.118 -42.614  1.00  0.850          H  
ATOM  10515  N   ILE D 651      -8.155 -21.168 -40.841  1.00  0.530          N  
ATOM  10516  CA  ILE D 651      -7.379 -22.404 -41.030  1.00  0.540          C  
ATOM  10517  C   ILE D 651      -7.574 -23.479 -39.965  1.00  0.540          C  
ATOM  10518  O   ILE D 651      -7.437 -23.234 -38.763  1.00  0.520          O  
ATOM  10519  CB  ILE D 651      -5.869 -22.140 -41.161  1.00  0.750          C  
ATOM  10520  CG1 ILE D 651      -5.618 -21.207 -42.304  1.00  0.750          C  
ATOM  10521  CG2 ILE D 651      -5.161 -23.425 -41.394  1.00  0.750          C  
ATOM  10522  CD1 ILE D 651      -4.215 -20.689 -42.436  1.00  0.750          C  
ATOM  10523  H   ILE D 651      -8.145 -20.618 -39.975  1.00  0.640          H  
ATOM  10524  HA  ILE D 651      -7.695 -22.846 -41.971  1.00  0.650          H  
ATOM  10525  HB  ILE D 651      -5.481 -21.736 -40.305  1.00  0.900          H  
ATOM  10526 1HG1 ILE D 651      -5.907 -21.714 -43.190  1.00  0.900          H  
ATOM  10527 2HG1 ILE D 651      -6.239 -20.345 -42.180  1.00  0.900          H  
ATOM  10528 1HG2 ILE D 651      -4.132 -23.219 -41.490  1.00  0.900          H  
ATOM  10529 2HG2 ILE D 651      -5.290 -24.105 -40.558  1.00  0.900          H  
ATOM  10530 3HG2 ILE D 651      -5.533 -23.897 -42.299  1.00  0.900          H  
ATOM  10531 1HD1 ILE D 651      -4.159 -20.016 -43.276  1.00  0.900          H  
ATOM  10532 2HD1 ILE D 651      -3.950 -20.149 -41.524  1.00  0.900          H  
ATOM  10533 3HD1 ILE D 651      -3.518 -21.486 -42.602  1.00  0.900          H  
ATOM  10534  N   GLU D 652      -7.846 -24.688 -40.440  1.00  0.550          N  
ATOM  10535  CA  GLU D 652      -7.994 -25.880 -39.620  1.00  0.550          C  
ATOM  10536  C   GLU D 652      -6.758 -26.792 -39.665  1.00  0.550          C  
ATOM  10537  O   GLU D 652      -6.285 -27.177 -40.745  1.00  0.550          O  
ATOM  10538  CB  GLU D 652      -9.232 -26.662 -40.082  1.00  0.770          C  
ATOM  10539  CG  GLU D 652      -9.508 -27.988 -39.342  1.00  0.770          C  
ATOM  10540  CD  GLU D 652     -10.796 -28.671 -39.797  1.00  0.770          C  
ATOM  10541  OE1 GLU D 652     -11.445 -28.155 -40.695  1.00  0.770          O  
ATOM  10542  OE2 GLU D 652     -11.160 -29.697 -39.225  1.00  0.770          O  
ATOM  10543  H   GLU D 652      -7.959 -24.770 -41.453  1.00  0.660          H  
ATOM  10544  HA  GLU D 652      -8.146 -25.571 -38.586  1.00  0.660          H  
ATOM  10545 1HB  GLU D 652     -10.110 -26.030 -39.961  1.00  0.920          H  
ATOM  10546 2HB  GLU D 652      -9.139 -26.873 -41.140  1.00  0.920          H  
ATOM  10547 1HG  GLU D 652      -8.678 -28.661 -39.542  1.00  0.920          H  
ATOM  10548 2HG  GLU D 652      -9.533 -27.811 -38.269  1.00  0.920          H  
ATOM  10549  N   LYS D 653      -6.246 -27.157 -38.488  1.00  0.540          N  
ATOM  10550  CA  LYS D 653      -5.145 -28.124 -38.424  1.00  0.530          C  
ATOM  10551  C   LYS D 653      -5.749 -29.432 -37.938  1.00  0.480          C  
ATOM  10552  O   LYS D 653      -6.759 -29.410 -37.244  1.00  0.690          O  
ATOM  10553  CB  LYS D 653      -4.000 -27.682 -37.513  1.00  0.750          C  
ATOM  10554  CG  LYS D 653      -3.239 -26.442 -37.967  1.00  0.750          C  
ATOM  10555  CD  LYS D 653      -2.046 -26.175 -37.041  1.00  0.750          C  
ATOM  10556  CE  LYS D 653      -1.225 -24.948 -37.430  1.00  0.750          C  
ATOM  10557  NZ  LYS D 653      -0.116 -24.722 -36.430  1.00  0.750          N  
ATOM  10558  H   LYS D 653      -6.649 -26.754 -37.629  1.00  0.650          H  
ATOM  10559  HA  LYS D 653      -4.743 -28.289 -39.427  1.00  0.640          H  
ATOM  10560 1HB  LYS D 653      -4.380 -27.512 -36.524  1.00  0.900          H  
ATOM  10561 2HB  LYS D 653      -3.276 -28.488 -37.450  1.00  0.900          H  
ATOM  10562 1HG  LYS D 653      -2.864 -26.629 -38.957  1.00  0.900          H  
ATOM  10563 2HG  LYS D 653      -3.908 -25.577 -37.995  1.00  0.900          H  
ATOM  10564 1HD  LYS D 653      -2.367 -26.052 -36.024  1.00  0.900          H  
ATOM  10565 2HD  LYS D 653      -1.377 -27.037 -37.076  1.00  0.900          H  
ATOM  10566 1HE  LYS D 653      -0.785 -25.098 -38.418  1.00  0.900          H  
ATOM  10567 2HE  LYS D 653      -1.864 -24.075 -37.460  1.00  0.900          H  
ATOM  10568 1HZ  LYS D 653       0.442 -23.919 -36.669  1.00  0.900          H  
ATOM  10569 2HZ  LYS D 653      -0.499 -24.590 -35.510  1.00  0.900          H  
ATOM  10570 3HZ  LYS D 653       0.487 -25.557 -36.416  1.00  0.900          H  
ATOM  10571  N   ILE D 654      -5.139 -30.570 -38.272  1.00  0.610          N  
ATOM  10572  CA  ILE D 654      -5.714 -31.850 -37.865  1.00  0.600          C  
ATOM  10573  C   ILE D 654      -4.952 -32.573 -36.757  1.00  0.600          C  
ATOM  10574  O   ILE D 654      -5.525 -32.930 -35.728  1.00  0.590          O  
ATOM  10575  CB  ILE D 654      -5.838 -32.781 -39.094  1.00  0.840          C  
ATOM  10576  CG1 ILE D 654      -6.683 -32.073 -40.243  1.00  0.840          C  
ATOM  10577  CG2 ILE D 654      -6.466 -34.130 -38.686  1.00  0.840          C  
ATOM  10578  CD1 ILE D 654      -8.118 -31.658 -39.896  1.00  0.840          C  
ATOM  10579  H   ILE D 654      -4.299 -30.539 -38.833  1.00  0.730          H  
ATOM  10580  HA  ILE D 654      -6.708 -31.669 -37.478  1.00  0.720          H  
ATOM  10581  HB  ILE D 654      -4.848 -32.969 -39.503  1.00  1.010          H  
ATOM  10582 1HG1 ILE D 654      -6.150 -31.175 -40.556  1.00  1.010          H  
ATOM  10583 2HG1 ILE D 654      -6.733 -32.756 -41.092  1.00  1.010          H  
ATOM  10584 1HG2 ILE D 654      -6.531 -34.776 -39.562  1.00  1.010          H  
ATOM  10585 2HG2 ILE D 654      -5.854 -34.624 -37.932  1.00  1.010          H  
ATOM  10586 3HG2 ILE D 654      -7.460 -33.973 -38.279  1.00  1.010          H  
ATOM  10587 1HD1 ILE D 654      -8.575 -31.185 -40.767  1.00  1.010          H  
ATOM  10588 2HD1 ILE D 654      -8.705 -32.524 -39.614  1.00  1.010          H  
ATOM  10589 3HD1 ILE D 654      -8.116 -30.945 -39.082  1.00  1.010          H  
ATOM  10590  N   LYS D 655      -3.659 -32.806 -36.958  1.00  0.660          N  
ATOM  10591  CA  LYS D 655      -2.899 -33.589 -35.989  1.00  0.700          C  
ATOM  10592  C   LYS D 655      -2.895 -33.043 -34.543  1.00  0.660          C  
ATOM  10593  O   LYS D 655      -2.905 -33.850 -33.616  1.00  0.690          O  
ATOM  10594  CB  LYS D 655      -1.463 -33.811 -36.486  1.00  0.960          C  
ATOM  10595  CG  LYS D 655      -1.363 -34.771 -37.665  1.00  0.960          C  
ATOM  10596  CD  LYS D 655       0.083 -34.932 -38.136  1.00  0.960          C  
ATOM  10597  CE  LYS D 655       0.181 -35.888 -39.327  1.00  0.960          C  
ATOM  10598  NZ  LYS D 655       1.583 -36.022 -39.824  1.00  0.960          N  
ATOM  10599  H   LYS D 655      -3.221 -32.478 -37.803  1.00  0.790          H  
ATOM  10600  HA  LYS D 655      -3.364 -34.574 -35.940  1.00  0.840          H  
ATOM  10601 1HB  LYS D 655      -1.009 -32.883 -36.799  1.00  1.160          H  
ATOM  10602 2HB  LYS D 655      -0.858 -34.214 -35.673  1.00  1.160          H  
ATOM  10603 1HG  LYS D 655      -1.751 -35.746 -37.364  1.00  1.160          H  
ATOM  10604 2HG  LYS D 655      -1.972 -34.400 -38.487  1.00  1.160          H  
ATOM  10605 1HD  LYS D 655       0.482 -33.959 -38.427  1.00  1.160          H  
ATOM  10606 2HD  LYS D 655       0.690 -35.324 -37.320  1.00  1.160          H  
ATOM  10607 1HE  LYS D 655      -0.182 -36.869 -39.026  1.00  1.160          H  
ATOM  10608 2HE  LYS D 655      -0.445 -35.512 -40.137  1.00  1.160          H  
ATOM  10609 1HZ  LYS D 655       1.603 -36.660 -40.609  1.00  1.160          H  
ATOM  10610 2HZ  LYS D 655       1.927 -35.119 -40.118  1.00  1.160          H  
ATOM  10611 3HZ  LYS D 655       2.172 -36.381 -39.086  1.00  1.160          H  
ATOM  10612  N   PRO D 656      -2.842 -31.713 -34.292  1.00  0.640          N  
ATOM  10613  CA  PRO D 656      -2.867 -31.099 -32.973  1.00  0.660          C  
ATOM  10614  C   PRO D 656      -4.143 -31.299 -32.149  1.00  0.630          C  
ATOM  10615  O   PRO D 656      -4.132 -31.012 -30.952  1.00  0.640          O  
ATOM  10616  CB  PRO D 656      -2.694 -29.607 -33.281  1.00  0.990          C  
ATOM  10617  CG  PRO D 656      -2.038 -29.556 -34.626  1.00  0.990          C  
ATOM  10618  CD  PRO D 656      -2.624 -30.706 -35.372  1.00  0.990          C  
ATOM  10619  HA  PRO D 656      -2.001 -31.471 -32.406  1.00  0.790          H  
ATOM  10620 1HB  PRO D 656      -3.678 -29.129 -33.277  1.00  1.190          H  
ATOM  10621 2HB  PRO D 656      -2.098 -29.123 -32.492  1.00  1.190          H  
ATOM  10622 1HG  PRO D 656      -2.233 -28.592 -35.105  1.00  1.190          H  
ATOM  10623 2HG  PRO D 656      -0.937 -29.632 -34.525  1.00  1.190          H  
ATOM  10624 1HD  PRO D 656      -3.578 -30.378 -35.798  1.00  1.190          H  
ATOM  10625 2HD  PRO D 656      -1.906 -31.017 -36.115  1.00  1.190          H  
ATOM  10626  N   LYS D 657      -5.258 -31.712 -32.767  1.00  0.600          N  
ATOM  10627  CA  LYS D 657      -6.512 -31.779 -32.011  1.00  0.590          C  
ATOM  10628  C   LYS D 657      -6.415 -32.556 -30.699  1.00  0.630          C  
ATOM  10629  O   LYS D 657      -6.009 -33.718 -30.662  1.00  0.670          O  
ATOM  10630  CB  LYS D 657      -7.626 -32.363 -32.890  1.00  0.830          C  
ATOM  10631  CG  LYS D 657      -8.061 -31.424 -34.046  1.00  0.830          C  
ATOM  10632  CD  LYS D 657      -9.194 -32.007 -34.919  1.00  0.830          C  
ATOM  10633  CE  LYS D 657      -9.560 -31.024 -36.060  1.00  0.830          C  
ATOM  10634  NZ  LYS D 657     -10.648 -31.530 -36.949  1.00  0.830          N  
ATOM  10635  H   LYS D 657      -5.259 -32.007 -33.748  1.00  0.720          H  
ATOM  10636  HA  LYS D 657      -6.810 -30.765 -31.765  1.00  0.710          H  
ATOM  10637 1HB  LYS D 657      -7.283 -33.299 -33.332  1.00  1.000          H  
ATOM  10638 2HB  LYS D 657      -8.500 -32.582 -32.274  1.00  1.000          H  
ATOM  10639 1HG  LYS D 657      -8.410 -30.485 -33.612  1.00  1.000          H  
ATOM  10640 2HG  LYS D 657      -7.199 -31.199 -34.677  1.00  1.000          H  
ATOM  10641 1HD  LYS D 657      -8.861 -32.950 -35.358  1.00  1.000          H  
ATOM  10642 2HD  LYS D 657     -10.076 -32.192 -34.305  1.00  1.000          H  
ATOM  10643 1HE  LYS D 657      -9.869 -30.071 -35.631  1.00  1.000          H  
ATOM  10644 2HE  LYS D 657      -8.685 -30.863 -36.659  1.00  1.000          H  
ATOM  10645 1HZ  LYS D 657     -10.825 -30.827 -37.708  1.00  1.000          H  
ATOM  10646 2HZ  LYS D 657     -10.368 -32.402 -37.366  1.00  1.000          H  
ATOM  10647 3HZ  LYS D 657     -11.491 -31.669 -36.416  1.00  1.000          H  
ATOM  10648  N   ALA D 658      -6.816 -31.871 -29.617  1.00  0.660          N  
ATOM  10649  CA  ALA D 658      -6.848 -32.374 -28.251  1.00  0.740          C  
ATOM  10650  C   ALA D 658      -8.293 -32.568 -27.827  1.00  0.710          C  
ATOM  10651  O   ALA D 658      -8.657 -33.569 -27.205  1.00  0.730          O  
ATOM  10652  CB  ALA D 658      -6.159 -31.399 -27.318  1.00  1.000          C  
ATOM  10653  H   ALA D 658      -7.136 -30.919 -29.767  1.00  0.790          H  
ATOM  10654  HA  ALA D 658      -6.341 -33.338 -28.222  1.00  0.890          H  
ATOM  10655 1HB  ALA D 658      -6.189 -31.785 -26.303  1.00  1.200          H  
ATOM  10656 2HB  ALA D 658      -5.127 -31.269 -27.637  1.00  1.200          H  
ATOM  10657 3HB  ALA D 658      -6.676 -30.447 -27.361  1.00  1.200          H  
ATOM  10658  N   PHE D 659      -9.112 -31.586 -28.182  1.00  0.680          N  
ATOM  10659  CA  PHE D 659     -10.531 -31.574 -27.873  1.00  0.680          C  
ATOM  10660  C   PHE D 659     -11.329 -31.799 -29.129  1.00  0.640          C  
ATOM  10661  O   PHE D 659     -10.939 -31.357 -30.214  1.00  0.630          O  
ATOM  10662  CB  PHE D 659     -10.960 -30.281 -27.190  1.00  0.950          C  
ATOM  10663  CG  PHE D 659     -10.535 -30.179 -25.770  1.00  0.950          C  
ATOM  10664  CD1 PHE D 659      -9.312 -29.676 -25.406  1.00  0.950          C  
ATOM  10665  CD2 PHE D 659     -11.404 -30.595 -24.777  1.00  0.950          C  
ATOM  10666  CE1 PHE D 659      -8.967 -29.585 -24.056  1.00  0.950          C  
ATOM  10667  CE2 PHE D 659     -11.061 -30.508 -23.448  1.00  0.950          C  
ATOM  10668  CZ  PHE D 659      -9.843 -29.999 -23.091  1.00  0.950          C  
ATOM  10669  H   PHE D 659      -8.722 -30.789 -28.692  1.00  0.820          H  
ATOM  10670  HA  PHE D 659     -10.740 -32.398 -27.188  1.00  0.820          H  
ATOM  10671 1HB  PHE D 659     -10.531 -29.432 -27.726  1.00  1.140          H  
ATOM  10672 2HB  PHE D 659     -12.042 -30.182 -27.235  1.00  1.140          H  
ATOM  10673  HD1 PHE D 659      -8.625 -29.348 -26.186  1.00  1.140          H  
ATOM  10674  HD2 PHE D 659     -12.376 -30.996 -25.058  1.00  1.140          H  
ATOM  10675  HE1 PHE D 659      -8.011 -29.184 -23.746  1.00  1.140          H  
ATOM  10676  HE2 PHE D 659     -11.759 -30.839 -22.680  1.00  1.140          H  
ATOM  10677  HZ  PHE D 659      -9.572 -29.921 -22.040  1.00  1.140          H  
ATOM  10678  N   ASP D 660     -12.495 -32.418 -28.987  1.00  0.690          N  
ATOM  10679  CA  ASP D 660     -13.350 -32.680 -30.138  1.00  0.710          C  
ATOM  10680  C   ASP D 660     -14.116 -31.428 -30.557  1.00  0.650          C  
ATOM  10681  O   ASP D 660     -15.326 -31.303 -30.344  1.00  0.680          O  
ATOM  10682  CB  ASP D 660     -14.331 -33.817 -29.820  1.00  0.990          C  
ATOM  10683  CG  ASP D 660     -15.079 -34.356 -31.050  1.00  0.990          C  
ATOM  10684  OD1 ASP D 660     -14.647 -34.087 -32.147  1.00  0.990          O  
ATOM  10685  OD2 ASP D 660     -16.054 -35.060 -30.874  1.00  0.990          O  
ATOM  10686  H   ASP D 660     -12.778 -32.744 -28.075  1.00  0.830          H  
ATOM  10687  HA  ASP D 660     -12.721 -32.986 -30.975  1.00  0.850          H  
ATOM  10688 1HB  ASP D 660     -13.791 -34.642 -29.357  1.00  1.180          H  
ATOM  10689 2HB  ASP D 660     -15.068 -33.466 -29.097  1.00  1.180          H  
ATOM  10690  N   ILE D 661     -13.379 -30.486 -31.123  1.00  0.610          N  
ATOM  10691  CA  ILE D 661     -13.936 -29.235 -31.590  1.00  0.610          C  
ATOM  10692  C   ILE D 661     -14.158 -29.267 -33.078  1.00  0.550          C  
ATOM  10693  O   ILE D 661     -13.205 -29.263 -33.862  1.00  0.620          O  
ATOM  10694  CB  ILE D 661     -13.004 -28.049 -31.258  1.00  0.850          C  
ATOM  10695  CG1 ILE D 661     -12.725 -27.959 -29.731  1.00  0.850          C  
ATOM  10696  CG2 ILE D 661     -13.512 -26.740 -31.834  1.00  0.850          C  
ATOM  10697  CD1 ILE D 661     -13.926 -27.805 -28.816  1.00  0.850          C  
ATOM  10698  H   ILE D 661     -12.379 -30.688 -31.207  1.00  0.730          H  
ATOM  10699  HA  ILE D 661     -14.904 -29.080 -31.122  1.00  0.730          H  
ATOM  10700  HB  ILE D 661     -12.037 -28.254 -31.719  1.00  1.020          H  
ATOM  10701 1HG1 ILE D 661     -12.182 -28.846 -29.438  1.00  1.020          H  
ATOM  10702 2HG1 ILE D 661     -12.103 -27.097 -29.557  1.00  1.020          H  
ATOM  10703 1HG2 ILE D 661     -12.789 -25.966 -31.619  1.00  1.020          H  
ATOM  10704 2HG2 ILE D 661     -13.624 -26.824 -32.917  1.00  1.020          H  
ATOM  10705 3HG2 ILE D 661     -14.475 -26.479 -31.400  1.00  1.020          H  
ATOM  10706 1HD1 ILE D 661     -13.577 -27.744 -27.799  1.00  1.020          H  
ATOM  10707 2HD1 ILE D 661     -14.471 -26.897 -29.059  1.00  1.020          H  
ATOM  10708 3HD1 ILE D 661     -14.586 -28.664 -28.912  1.00  1.020          H  
ATOM  10709  N   ASN D 662     -15.416 -29.220 -33.466  1.00  0.530          N  
ATOM  10710  CA  ASN D 662     -15.758 -29.210 -34.867  1.00  0.490          C  
ATOM  10711  C   ASN D 662     -15.794 -27.766 -35.289  1.00  0.440          C  
ATOM  10712  O   ASN D 662     -16.111 -26.899 -34.476  1.00  0.490          O  
ATOM  10713  CB  ASN D 662     -17.075 -29.907 -35.107  1.00  0.700          C  
ATOM  10714  CG  ASN D 662     -16.967 -31.378 -34.860  1.00  0.700          C  
ATOM  10715  OD1 ASN D 662     -16.087 -32.038 -35.426  1.00  0.700          O  
ATOM  10716  ND2 ASN D 662     -17.825 -31.906 -34.027  1.00  0.700          N  
ATOM  10717  H   ASN D 662     -16.141 -29.221 -32.761  1.00  0.640          H  
ATOM  10718  HA  ASN D 662     -14.973 -29.709 -35.440  1.00  0.590          H  
ATOM  10719 1HB  ASN D 662     -17.836 -29.488 -34.448  1.00  0.840          H  
ATOM  10720 2HB  ASN D 662     -17.400 -29.735 -36.135  1.00  0.840          H  
ATOM  10721 1HD2 ASN D 662     -17.780 -32.889 -33.820  1.00  0.840          H  
ATOM  10722 2HD2 ASN D 662     -18.518 -31.340 -33.586  1.00  0.840          H  
ATOM  10723  N   ILE D 663     -15.520 -27.511 -36.554  1.00  0.470          N  
ATOM  10724  CA  ILE D 663     -15.575 -26.163 -37.079  1.00  0.460          C  
ATOM  10725  C   ILE D 663     -16.726 -26.171 -38.061  1.00  0.460          C  
ATOM  10726  O   ILE D 663     -16.789 -27.039 -38.931  1.00  0.450          O  
ATOM  10727  CB  ILE D 663     -14.252 -25.789 -37.761  1.00  0.650          C  
ATOM  10728  CG1 ILE D 663     -13.092 -25.947 -36.759  1.00  0.650          C  
ATOM  10729  CG2 ILE D 663     -14.325 -24.306 -38.232  1.00  0.650          C  
ATOM  10730  CD1 ILE D 663     -11.762 -25.931 -37.391  1.00  0.650          C  
ATOM  10731  H   ILE D 663     -15.272 -28.274 -37.171  1.00  0.560          H  
ATOM  10732  HA  ILE D 663     -15.799 -25.453 -36.286  1.00  0.550          H  
ATOM  10733  HB  ILE D 663     -14.071 -26.456 -38.597  1.00  0.780          H  
ATOM  10734 1HG1 ILE D 663     -13.122 -25.156 -36.037  1.00  0.780          H  
ATOM  10735 2HG1 ILE D 663     -13.194 -26.899 -36.243  1.00  0.780          H  
ATOM  10736 1HG2 ILE D 663     -13.404 -24.007 -38.717  1.00  0.780          H  
ATOM  10737 2HG2 ILE D 663     -15.132 -24.192 -38.929  1.00  0.780          H  
ATOM  10738 3HG2 ILE D 663     -14.498 -23.658 -37.384  1.00  0.780          H  
ATOM  10739 1HD1 ILE D 663     -11.006 -26.093 -36.640  1.00  0.780          H  
ATOM  10740 2HD1 ILE D 663     -11.730 -26.735 -38.100  1.00  0.780          H  
ATOM  10741 3HD1 ILE D 663     -11.572 -24.995 -37.901  1.00  0.780          H  
ATOM  10742  N   ASP D 664     -17.643 -25.230 -37.909  1.00  0.460          N  
ATOM  10743  CA  ASP D 664     -18.841 -25.176 -38.727  1.00  0.460          C  
ATOM  10744  C   ASP D 664     -18.562 -24.460 -40.030  1.00  0.500          C  
ATOM  10745  O   ASP D 664     -19.136 -24.776 -41.074  1.00  0.510          O  
ATOM  10746  CB  ASP D 664     -19.922 -24.425 -37.949  1.00  0.640          C  
ATOM  10747  CG  ASP D 664     -20.369 -25.142 -36.690  1.00  0.640          C  
ATOM  10748  OD1 ASP D 664     -21.019 -26.156 -36.786  1.00  0.640          O  
ATOM  10749  OD2 ASP D 664     -20.019 -24.670 -35.606  1.00  0.640          O  
ATOM  10750  H   ASP D 664     -17.509 -24.506 -37.204  1.00  0.550          H  
ATOM  10751  HA  ASP D 664     -19.172 -26.192 -38.943  1.00  0.550          H  
ATOM  10752 1HB  ASP D 664     -19.531 -23.458 -37.658  1.00  0.770          H  
ATOM  10753 2HB  ASP D 664     -20.783 -24.249 -38.594  1.00  0.770          H  
ATOM  10754  N   PHE D 665     -17.645 -23.508 -39.969  1.00  0.550          N  
ATOM  10755  CA  PHE D 665     -17.323 -22.694 -41.116  1.00  0.630          C  
ATOM  10756  C   PHE D 665     -15.809 -22.692 -41.387  1.00  0.530          C  
ATOM  10757  O   PHE D 665     -15.151 -21.657 -41.236  1.00  0.480          O  
ATOM  10758  CB  PHE D 665     -17.821 -21.289 -40.851  1.00  0.850          C  
ATOM  10759  CG  PHE D 665     -19.269 -21.226 -40.465  1.00  0.850          C  
ATOM  10760  CD1 PHE D 665     -19.629 -21.056 -39.132  1.00  0.850          C  
ATOM  10761  CD2 PHE D 665     -20.252 -21.363 -41.375  1.00  0.850          C  
ATOM  10762  CE1 PHE D 665     -20.942 -21.010 -38.755  1.00  0.850          C  
ATOM  10763  CE2 PHE D 665     -21.578 -21.325 -40.994  1.00  0.850          C  
ATOM  10764  CZ  PHE D 665     -21.909 -21.140 -39.685  1.00  0.850          C  
ATOM  10765  H   PHE D 665     -17.231 -23.299 -39.060  1.00  0.660          H  
ATOM  10766  HA  PHE D 665     -17.828 -23.108 -41.983  1.00  0.760          H  
ATOM  10767 1HB  PHE D 665     -17.275 -20.894 -40.073  1.00  1.020          H  
ATOM  10768 2HB  PHE D 665     -17.670 -20.672 -41.723  1.00  1.020          H  
ATOM  10769  HD1 PHE D 665     -18.857 -20.966 -38.379  1.00  1.020          H  
ATOM  10770  HD2 PHE D 665     -19.976 -21.509 -42.390  1.00  1.020          H  
ATOM  10771  HE1 PHE D 665     -21.213 -20.875 -37.716  1.00  1.020          H  
ATOM  10772  HE2 PHE D 665     -22.368 -21.439 -41.728  1.00  1.020          H  
ATOM  10773  HZ  PHE D 665     -22.934 -21.104 -39.396  1.00  1.020          H  
ATOM  10774  N   SER D 666     -15.246 -23.864 -41.719  1.00  0.590          N  
ATOM  10775  CA  SER D 666     -13.799 -24.015 -41.943  1.00  0.620          C  
ATOM  10776  C   SER D 666     -13.413 -23.647 -43.371  1.00  0.610          C  
ATOM  10777  O   SER D 666     -13.820 -24.317 -44.322  1.00  0.620          O  
ATOM  10778  CB  SER D 666     -13.378 -25.451 -41.660  1.00  0.860          C  
ATOM  10779  OG  SER D 666     -12.039 -25.680 -42.011  1.00  0.860          O  
ATOM  10780  H   SER D 666     -15.830 -24.684 -41.838  1.00  0.710          H  
ATOM  10781  HA  SER D 666     -13.266 -23.346 -41.263  1.00  0.740          H  
ATOM  10782 1HB  SER D 666     -13.503 -25.660 -40.620  1.00  1.030          H  
ATOM  10783 2HB  SER D 666     -14.022 -26.137 -42.204  1.00  1.030          H  
ATOM  10784  HG  SER D 666     -11.785 -26.540 -41.578  1.00  1.030          H  
ATOM  10785  N   CYS D 667     -12.631 -22.574 -43.526  1.00  0.630          N  
ATOM  10786  CA  CYS D 667     -12.284 -22.092 -44.866  1.00  0.640          C  
ATOM  10787  C   CYS D 667     -11.122 -22.824 -45.578  1.00  0.650          C  
ATOM  10788  O   CYS D 667     -11.030 -22.785 -46.809  1.00  0.720          O  
ATOM  10789  CB  CYS D 667     -11.821 -20.652 -44.765  1.00  0.890          C  
ATOM  10790  SG  CYS D 667     -13.020 -19.456 -44.177  1.00  0.890          S  
ATOM  10791  H   CYS D 667     -12.341 -22.039 -42.695  1.00  0.760          H  
ATOM  10792  HA  CYS D 667     -13.177 -22.151 -45.487  1.00  0.770          H  
ATOM  10793 1HB  CYS D 667     -10.997 -20.641 -44.102  1.00  1.070          H  
ATOM  10794 2HB  CYS D 667     -11.457 -20.326 -45.728  1.00  1.070          H  
ATOM  10795  HG  CYS D 667     -13.706 -19.346 -45.337  1.00  1.070          H  
ATOM  10796  N   PHE D 668     -10.205 -23.429 -44.814  1.00  0.590          N  
ATOM  10797  CA  PHE D 668      -8.990 -24.037 -45.376  1.00  0.610          C  
ATOM  10798  C   PHE D 668      -8.336 -25.061 -44.438  1.00  0.600          C  
ATOM  10799  O   PHE D 668      -8.295 -24.838 -43.232  1.00  0.610          O  
ATOM  10800  CB  PHE D 668      -7.982 -22.925 -45.655  1.00  0.850          C  
ATOM  10801  CG  PHE D 668      -6.733 -23.329 -46.325  1.00  0.850          C  
ATOM  10802  CD1 PHE D 668      -6.667 -23.398 -47.697  1.00  0.850          C  
ATOM  10803  CD2 PHE D 668      -5.602 -23.628 -45.585  1.00  0.850          C  
ATOM  10804  CE1 PHE D 668      -5.494 -23.747 -48.315  1.00  0.850          C  
ATOM  10805  CE2 PHE D 668      -4.448 -23.977 -46.198  1.00  0.850          C  
ATOM  10806  CZ  PHE D 668      -4.384 -24.034 -47.560  1.00  0.850          C  
ATOM  10807  H   PHE D 668     -10.336 -23.449 -43.810  1.00  0.710          H  
ATOM  10808  HA  PHE D 668      -9.255 -24.539 -46.306  1.00  0.730          H  
ATOM  10809 1HB  PHE D 668      -8.456 -22.161 -46.267  1.00  1.020          H  
ATOM  10810 2HB  PHE D 668      -7.717 -22.454 -44.719  1.00  1.020          H  
ATOM  10811  HD1 PHE D 668      -7.553 -23.160 -48.290  1.00  1.020          H  
ATOM  10812  HD2 PHE D 668      -5.646 -23.583 -44.509  1.00  1.020          H  
ATOM  10813  HE1 PHE D 668      -5.437 -23.792 -49.402  1.00  1.020          H  
ATOM  10814  HE2 PHE D 668      -3.575 -24.207 -45.615  1.00  1.020          H  
ATOM  10815  HZ  PHE D 668      -3.448 -24.306 -48.050  1.00  1.020          H  
ATOM  10816  N   LYS D 669      -7.806 -26.169 -44.982  1.00  0.590          N  
ATOM  10817  CA  LYS D 669      -7.074 -27.131 -44.140  1.00  0.590          C  
ATOM  10818  C   LYS D 669      -5.577 -27.081 -44.452  1.00  0.580          C  
ATOM  10819  O   LYS D 669      -5.187 -27.021 -45.618  1.00  0.610          O  
ATOM  10820  CB  LYS D 669      -7.617 -28.547 -44.336  1.00  0.830          C  
ATOM  10821  CG  LYS D 669      -9.045 -28.722 -43.840  1.00  0.830          C  
ATOM  10822  CD  LYS D 669      -9.543 -30.144 -44.025  1.00  0.830          C  
ATOM  10823  CE  LYS D 669     -10.971 -30.292 -43.507  1.00  0.830          C  
ATOM  10824  NZ  LYS D 669     -11.499 -31.672 -43.699  1.00  0.830          N  
ATOM  10825  H   LYS D 669      -7.879 -26.321 -45.979  1.00  0.710          H  
ATOM  10826  HA  LYS D 669      -7.198 -26.861 -43.094  1.00  0.710          H  
ATOM  10827 1HB  LYS D 669      -7.584 -28.811 -45.391  1.00  0.990          H  
ATOM  10828 2HB  LYS D 669      -6.985 -29.254 -43.796  1.00  0.990          H  
ATOM  10829 1HG  LYS D 669      -9.080 -28.484 -42.779  1.00  0.990          H  
ATOM  10830 2HG  LYS D 669      -9.704 -28.032 -44.366  1.00  0.990          H  
ATOM  10831 1HD  LYS D 669      -9.514 -30.409 -45.082  1.00  0.990          H  
ATOM  10832 2HD  LYS D 669      -8.896 -30.828 -43.474  1.00  0.990          H  
ATOM  10833 1HE  LYS D 669     -10.989 -30.055 -42.446  1.00  0.990          H  
ATOM  10834 2HE  LYS D 669     -11.615 -29.588 -44.035  1.00  0.990          H  
ATOM  10835 1HZ  LYS D 669     -12.443 -31.719 -43.339  1.00  0.990          H  
ATOM  10836 2HZ  LYS D 669     -11.501 -31.905 -44.683  1.00  0.990          H  
ATOM  10837 3HZ  LYS D 669     -10.916 -32.326 -43.198  1.00  0.990          H  
ATOM  10838  N   VAL D 670      -4.742 -27.133 -43.405  1.00  0.570          N  
ATOM  10839  CA  VAL D 670      -3.286 -27.033 -43.611  1.00  0.600          C  
ATOM  10840  C   VAL D 670      -2.474 -28.111 -42.871  1.00  0.640          C  
ATOM  10841  O   VAL D 670      -2.931 -28.673 -41.879  1.00  0.770          O  
ATOM  10842  CB  VAL D 670      -2.833 -25.652 -43.076  1.00  0.830          C  
ATOM  10843  CG1 VAL D 670      -2.843 -25.674 -41.536  1.00  0.830          C  
ATOM  10844  CG2 VAL D 670      -1.498 -25.218 -43.645  1.00  0.830          C  
ATOM  10845  H   VAL D 670      -5.150 -27.207 -42.471  1.00  0.680          H  
ATOM  10846  HA  VAL D 670      -3.080 -27.107 -44.678  1.00  0.720          H  
ATOM  10847  HB  VAL D 670      -3.570 -24.928 -43.382  1.00  0.990          H  
ATOM  10848 1HG1 VAL D 670      -2.578 -24.715 -41.142  1.00  0.990          H  
ATOM  10849 2HG1 VAL D 670      -3.832 -25.955 -41.180  1.00  0.990          H  
ATOM  10850 3HG1 VAL D 670      -2.116 -26.387 -41.164  1.00  0.990          H  
ATOM  10851 1HG2 VAL D 670      -1.274 -24.234 -43.273  1.00  0.990          H  
ATOM  10852 2HG2 VAL D 670      -0.699 -25.860 -43.365  1.00  0.990          H  
ATOM  10853 3HG2 VAL D 670      -1.571 -25.198 -44.723  1.00  0.990          H  
ATOM  10854  N   LYS D 671      -1.232 -28.312 -43.325  1.00  0.610          N  
ATOM  10855  CA  LYS D 671      -0.247 -29.138 -42.624  1.00  0.630          C  
ATOM  10856  C   LYS D 671       0.310 -28.288 -41.472  1.00  0.650          C  
ATOM  10857  O   LYS D 671       0.372 -27.062 -41.571  1.00  0.700          O  
ATOM  10858  CB  LYS D 671       0.874 -29.581 -43.560  1.00  0.870          C  
ATOM  10859  CG  LYS D 671       0.426 -30.543 -44.654  1.00  0.870          C  
ATOM  10860  CD  LYS D 671       1.602 -30.984 -45.521  1.00  0.870          C  
ATOM  10861  CE  LYS D 671       1.165 -31.952 -46.614  1.00  0.870          C  
ATOM  10862  NZ  LYS D 671       2.311 -32.383 -47.464  1.00  0.870          N  
ATOM  10863  H   LYS D 671      -0.959 -27.853 -44.178  1.00  0.730          H  
ATOM  10864  HA  LYS D 671      -0.739 -30.011 -42.203  1.00  0.760          H  
ATOM  10865 1HB  LYS D 671       1.313 -28.707 -44.040  1.00  1.050          H  
ATOM  10866 2HB  LYS D 671       1.665 -30.064 -42.982  1.00  1.050          H  
ATOM  10867 1HG  LYS D 671      -0.031 -31.421 -44.196  1.00  1.050          H  
ATOM  10868 2HG  LYS D 671      -0.320 -30.057 -45.282  1.00  1.050          H  
ATOM  10869 1HD  LYS D 671       2.062 -30.110 -45.984  1.00  1.050          H  
ATOM  10870 2HD  LYS D 671       2.349 -31.475 -44.897  1.00  1.050          H  
ATOM  10871 1HE  LYS D 671       0.718 -32.831 -46.152  1.00  1.050          H  
ATOM  10872 2HE  LYS D 671       0.421 -31.467 -47.244  1.00  1.050          H  
ATOM  10873 1HZ  LYS D 671       1.983 -33.023 -48.173  1.00  1.050          H  
ATOM  10874 2HZ  LYS D 671       2.727 -31.575 -47.905  1.00  1.050          H  
ATOM  10875 3HZ  LYS D 671       3.002 -32.844 -46.889  1.00  1.050          H  
ATOM  10876  N   ASP D 672       0.817 -28.918 -40.408  1.00  0.630          N  
ATOM  10877  CA  ASP D 672       1.284 -28.134 -39.253  1.00  0.640          C  
ATOM  10878  C   ASP D 672       2.659 -27.460 -39.426  1.00  0.610          C  
ATOM  10879  O   ASP D 672       3.659 -27.860 -38.826  1.00  0.590          O  
ATOM  10880  CB  ASP D 672       1.307 -29.035 -38.003  1.00  0.890          C  
ATOM  10881  CG  ASP D 672       1.506 -28.266 -36.673  1.00  0.890          C  
ATOM  10882  OD1 ASP D 672       1.366 -27.053 -36.674  1.00  0.890          O  
ATOM  10883  OD2 ASP D 672       1.735 -28.899 -35.667  1.00  0.890          O  
ATOM  10884  H   ASP D 672       0.818 -29.924 -40.369  1.00  0.760          H  
ATOM  10885  HA  ASP D 672       0.553 -27.345 -39.078  1.00  0.770          H  
ATOM  10886 1HB  ASP D 672       0.371 -29.589 -37.941  1.00  1.070          H  
ATOM  10887 2HB  ASP D 672       2.112 -29.764 -38.101  1.00  1.070          H  
ATOM  10888  N   ASN D 673       2.674 -26.431 -40.266  1.00  0.720          N  
ATOM  10889  CA  ASN D 673       3.847 -25.615 -40.578  1.00  0.740          C  
ATOM  10890  C   ASN D 673       3.941 -24.358 -39.695  1.00  0.650          C  
ATOM  10891  O   ASN D 673       3.032 -24.048 -38.918  1.00  0.620          O  
ATOM  10892  CB  ASN D 673       3.832 -25.233 -42.042  1.00  1.030          C  
ATOM  10893  CG  ASN D 673       4.043 -26.378 -42.949  1.00  1.030          C  
ATOM  10894  OD1 ASN D 673       4.864 -27.266 -42.688  1.00  1.030          O  
ATOM  10895  ND2 ASN D 673       3.326 -26.387 -44.039  1.00  1.030          N  
ATOM  10896  H   ASN D 673       1.782 -26.269 -40.732  1.00  0.860          H  
ATOM  10897  HA  ASN D 673       4.740 -26.210 -40.381  1.00  0.890          H  
ATOM  10898 1HB  ASN D 673       2.878 -24.787 -42.289  1.00  1.230          H  
ATOM  10899 2HB  ASN D 673       4.590 -24.503 -42.230  1.00  1.230          H  
ATOM  10900 1HD2 ASN D 673       3.431 -27.131 -44.698  1.00  1.230          H  
ATOM  10901 2HD2 ASN D 673       2.675 -25.651 -44.222  1.00  1.230          H  
ATOM  10902  N   PHE D 674       4.996 -23.553 -39.890  1.00  0.640          N  
ATOM  10903  CA  PHE D 674       5.193 -22.324 -39.104  1.00  0.620          C  
ATOM  10904  C   PHE D 674       4.330 -21.177 -39.623  1.00  0.600          C  
ATOM  10905  O   PHE D 674       4.849 -20.190 -40.156  1.00  0.600          O  
ATOM  10906  CB  PHE D 674       6.639 -21.815 -39.198  1.00  0.880          C  
ATOM  10907  CG  PHE D 674       7.705 -22.677 -38.647  1.00  0.880          C  
ATOM  10908  CD1 PHE D 674       8.470 -23.464 -39.500  1.00  0.880          C  
ATOM  10909  CD2 PHE D 674       7.979 -22.700 -37.292  1.00  0.880          C  
ATOM  10910  CE1 PHE D 674       9.476 -24.256 -39.005  1.00  0.880          C  
ATOM  10911  CE2 PHE D 674       8.992 -23.493 -36.796  1.00  0.880          C  
ATOM  10912  CZ  PHE D 674       9.739 -24.272 -37.654  1.00  0.880          C  
ATOM  10913  H   PHE D 674       5.707 -23.832 -40.549  1.00  0.770          H  
ATOM  10914  HA  PHE D 674       4.928 -22.522 -38.064  1.00  0.740          H  
ATOM  10915 1HB  PHE D 674       6.889 -21.622 -40.234  1.00  1.050          H  
ATOM  10916 2HB  PHE D 674       6.693 -20.870 -38.673  1.00  1.050          H  
ATOM  10917  HD1 PHE D 674       8.277 -23.442 -40.577  1.00  1.050          H  
ATOM  10918  HD2 PHE D 674       7.390 -22.081 -36.614  1.00  1.050          H  
ATOM  10919  HE1 PHE D 674      10.067 -24.866 -39.681  1.00  1.050          H  
ATOM  10920  HE2 PHE D 674       9.205 -23.505 -35.725  1.00  1.050          H  
ATOM  10921  HZ  PHE D 674      10.541 -24.898 -37.263  1.00  1.050          H  
ATOM  10922  N   LEU D 675       3.022 -21.314 -39.450  1.00  0.580          N  
ATOM  10923  CA  LEU D 675       2.050 -20.370 -39.998  1.00  0.550          C  
ATOM  10924  C   LEU D 675       2.070 -18.980 -39.387  1.00  0.530          C  
ATOM  10925  O   LEU D 675       2.075 -18.802 -38.166  1.00  0.590          O  
ATOM  10926  CB  LEU D 675       0.640 -20.933 -39.872  1.00  0.780          C  
ATOM  10927  CG  LEU D 675       0.121 -21.749 -41.015  1.00  0.780          C  
ATOM  10928  CD1 LEU D 675       0.940 -23.007 -41.204  1.00  0.780          C  
ATOM  10929  CD2 LEU D 675      -1.323 -22.071 -40.739  1.00  0.780          C  
ATOM  10930  H   LEU D 675       2.719 -22.170 -38.986  1.00  0.700          H  
ATOM  10931  HA  LEU D 675       2.268 -20.266 -41.054  1.00  0.660          H  
ATOM  10932 1HB  LEU D 675       0.579 -21.526 -38.965  1.00  0.940          H  
ATOM  10933 2HB  LEU D 675      -0.007 -20.124 -39.789  1.00  0.940          H  
ATOM  10934  HG  LEU D 675       0.184 -21.163 -41.912  1.00  0.940          H  
ATOM  10935 1HD1 LEU D 675       0.553 -23.576 -42.036  1.00  0.940          H  
ATOM  10936 2HD1 LEU D 675       1.967 -22.748 -41.412  1.00  0.940          H  
ATOM  10937 3HD1 LEU D 675       0.893 -23.617 -40.301  1.00  0.940          H  
ATOM  10938 1HD2 LEU D 675      -1.720 -22.631 -41.571  1.00  0.940          H  
ATOM  10939 2HD2 LEU D 675      -1.404 -22.660 -39.827  1.00  0.940          H  
ATOM  10940 3HD2 LEU D 675      -1.882 -21.147 -40.622  1.00  0.940          H  
ATOM  10941  N   VAL D 676       2.046 -18.007 -40.291  1.00  0.510          N  
ATOM  10942  CA  VAL D 676       2.081 -16.567 -40.025  1.00  0.500          C  
ATOM  10943  C   VAL D 676       1.325 -15.743 -41.090  1.00  0.460          C  
ATOM  10944  O   VAL D 676       1.281 -16.141 -42.245  1.00  0.480          O  
ATOM  10945  CB  VAL D 676       3.563 -16.185 -39.888  1.00  0.700          C  
ATOM  10946  CG1 VAL D 676       4.304 -16.554 -41.150  1.00  0.700          C  
ATOM  10947  CG2 VAL D 676       3.726 -14.683 -39.618  1.00  0.700          C  
ATOM  10948  H   VAL D 676       2.056 -18.320 -41.267  1.00  0.610          H  
ATOM  10949  HA  VAL D 676       1.610 -16.393 -39.060  1.00  0.600          H  
ATOM  10950  HB  VAL D 676       3.987 -16.755 -39.072  1.00  0.840          H  
ATOM  10951 1HG1 VAL D 676       5.348 -16.314 -41.015  1.00  0.840          H  
ATOM  10952 2HG1 VAL D 676       4.215 -17.623 -41.335  1.00  0.840          H  
ATOM  10953 3HG1 VAL D 676       3.891 -16.008 -41.991  1.00  0.840          H  
ATOM  10954 1HG2 VAL D 676       4.773 -14.442 -39.515  1.00  0.840          H  
ATOM  10955 2HG2 VAL D 676       3.322 -14.105 -40.439  1.00  0.840          H  
ATOM  10956 3HG2 VAL D 676       3.201 -14.418 -38.691  1.00  0.840          H  
ATOM  10957  N   GLY D 677       0.749 -14.595 -40.737  1.00  0.440          N  
ATOM  10958  CA  GLY D 677       0.076 -13.769 -41.744  1.00  0.400          C  
ATOM  10959  C   GLY D 677      -1.430 -13.754 -41.633  1.00  0.410          C  
ATOM  10960  O   GLY D 677      -2.018 -14.571 -40.924  1.00  0.420          O  
ATOM  10961  H   GLY D 677       0.810 -14.251 -39.774  1.00  0.530          H  
ATOM  10962 1HA  GLY D 677       0.434 -12.750 -41.644  1.00  0.480          H  
ATOM  10963 2HA  GLY D 677       0.353 -14.109 -42.736  1.00  0.480          H  
ATOM  10964  N   PHE D 678      -2.067 -12.772 -42.273  1.00  0.410          N  
ATOM  10965  CA  PHE D 678      -3.513 -12.589 -42.212  1.00  0.420          C  
ATOM  10966  C   PHE D 678      -4.048 -12.761 -40.786  1.00  0.400          C  
ATOM  10967  O   PHE D 678      -4.966 -13.538 -40.524  1.00  0.420          O  
ATOM  10968  CB  PHE D 678      -4.253 -13.492 -43.176  1.00  0.580          C  
ATOM  10969  CG  PHE D 678      -5.608 -12.954 -43.469  1.00  0.580          C  
ATOM  10970  CD1 PHE D 678      -5.775 -11.845 -44.284  1.00  0.580          C  
ATOM  10971  CD2 PHE D 678      -6.707 -13.538 -42.931  1.00  0.580          C  
ATOM  10972  CE1 PHE D 678      -7.034 -11.351 -44.527  1.00  0.580          C  
ATOM  10973  CE2 PHE D 678      -7.948 -13.062 -43.177  1.00  0.580          C  
ATOM  10974  CZ  PHE D 678      -8.121 -11.969 -43.964  1.00  0.580          C  
ATOM  10975  H   PHE D 678      -1.534 -12.132 -42.877  1.00  0.490          H  
ATOM  10976  HA  PHE D 678      -3.725 -11.562 -42.512  1.00  0.500          H  
ATOM  10977 1HB  PHE D 678      -3.694 -13.584 -44.109  1.00  0.700          H  
ATOM  10978 2HB  PHE D 678      -4.367 -14.471 -42.739  1.00  0.700          H  
ATOM  10979  HD1 PHE D 678      -4.899 -11.362 -44.729  1.00  0.700          H  
ATOM  10980  HD2 PHE D 678      -6.567 -14.399 -42.283  1.00  0.700          H  
ATOM  10981  HE1 PHE D 678      -7.166 -10.476 -45.162  1.00  0.700          H  
ATOM  10982  HE2 PHE D 678      -8.795 -13.549 -42.748  1.00  0.700          H  
ATOM  10983  HZ  PHE D 678      -9.112 -11.594 -44.138  1.00  0.700          H  
ATOM  10984  N   GLY D 679      -3.416 -12.048 -39.864  1.00  0.380          N  
ATOM  10985  CA  GLY D 679      -3.755 -12.044 -38.444  1.00  0.380          C  
ATOM  10986  C   GLY D 679      -2.896 -12.944 -37.557  1.00  0.370          C  
ATOM  10987  O   GLY D 679      -2.780 -12.694 -36.355  1.00  0.360          O  
ATOM  10988  H   GLY D 679      -2.685 -11.424 -40.214  1.00  0.460          H  
ATOM  10989 1HA  GLY D 679      -3.704 -11.023 -38.075  1.00  0.460          H  
ATOM  10990 2HA  GLY D 679      -4.794 -12.353 -38.335  1.00  0.460          H  
ATOM  10991  N   LEU D 680      -2.173 -13.902 -38.125  1.00  0.370          N  
ATOM  10992  CA  LEU D 680      -1.345 -14.775 -37.297  1.00  0.370          C  
ATOM  10993  C   LEU D 680      -0.005 -14.073 -37.074  1.00  0.390          C  
ATOM  10994  O   LEU D 680       0.679 -13.722 -38.038  1.00  0.570          O  
ATOM  10995  CB  LEU D 680      -1.080 -16.110 -38.007  1.00  0.520          C  
ATOM  10996  CG  LEU D 680      -2.166 -17.182 -38.060  1.00  0.520          C  
ATOM  10997  CD1 LEU D 680      -3.293 -16.791 -39.051  1.00  0.520          C  
ATOM  10998  CD2 LEU D 680      -1.510 -18.419 -38.514  1.00  0.520          C  
ATOM  10999  H   LEU D 680      -2.246 -14.086 -39.130  1.00  0.440          H  
ATOM  11000  HA  LEU D 680      -1.839 -14.946 -36.338  1.00  0.440          H  
ATOM  11001 1HB  LEU D 680      -0.849 -15.891 -39.029  1.00  0.620          H  
ATOM  11002 2HB  LEU D 680      -0.205 -16.563 -37.543  1.00  0.620          H  
ATOM  11003  HG  LEU D 680      -2.610 -17.323 -37.071  1.00  0.620          H  
ATOM  11004 1HD1 LEU D 680      -4.031 -17.574 -39.093  1.00  0.620          H  
ATOM  11005 2HD1 LEU D 680      -3.778 -15.872 -38.733  1.00  0.620          H  
ATOM  11006 3HD1 LEU D 680      -2.873 -16.652 -40.043  1.00  0.620          H  
ATOM  11007 1HD2 LEU D 680      -2.211 -19.214 -38.578  1.00  0.620          H  
ATOM  11008 2HD2 LEU D 680      -1.084 -18.226 -39.500  1.00  0.620          H  
ATOM  11009 3HD2 LEU D 680      -0.718 -18.694 -37.813  1.00  0.620          H  
ATOM  11010  N   ASP D 681       0.403 -13.839 -35.827  1.00  0.420          N  
ATOM  11011  CA  ASP D 681       1.638 -13.096 -35.645  1.00  0.520          C  
ATOM  11012  C   ASP D 681       2.832 -13.852 -35.114  1.00  0.530          C  
ATOM  11013  O   ASP D 681       2.765 -15.012 -34.700  1.00  0.630          O  
ATOM  11014  CB  ASP D 681       1.403 -12.006 -34.631  1.00  0.690          C  
ATOM  11015  CG  ASP D 681       1.054 -12.603 -33.302  1.00  0.690          C  
ATOM  11016  OD1 ASP D 681       0.202 -13.488 -33.285  1.00  0.690          O  
ATOM  11017  OD2 ASP D 681       1.622 -12.188 -32.293  1.00  0.690          O  
ATOM  11018  H   ASP D 681      -0.129 -14.115 -34.992  1.00  0.500          H  
ATOM  11019  HA  ASP D 681       1.916 -12.651 -36.601  1.00  0.620          H  
ATOM  11020 1HB  ASP D 681       2.275 -11.380 -34.544  1.00  0.830          H  
ATOM  11021 2HB  ASP D 681       0.614 -11.399 -34.949  1.00  0.830          H  
ATOM  11022  N   TYR D 682       3.915 -13.101 -35.052  1.00  0.540          N  
ATOM  11023  CA  TYR D 682       5.142 -13.491 -34.408  1.00  0.680          C  
ATOM  11024  C   TYR D 682       5.487 -12.386 -33.431  1.00  0.720          C  
ATOM  11025  O   TYR D 682       5.988 -11.340 -33.831  1.00  0.780          O  
ATOM  11026  CB  TYR D 682       6.251 -13.649 -35.426  1.00  0.900          C  
ATOM  11027  CG  TYR D 682       7.494 -14.106 -34.810  1.00  0.900          C  
ATOM  11028  CD1 TYR D 682       7.670 -15.440 -34.549  1.00  0.900          C  
ATOM  11029  CD2 TYR D 682       8.455 -13.181 -34.452  1.00  0.900          C  
ATOM  11030  CE1 TYR D 682       8.808 -15.855 -33.932  1.00  0.900          C  
ATOM  11031  CE2 TYR D 682       9.594 -13.594 -33.827  1.00  0.900          C  
ATOM  11032  CZ  TYR D 682       9.778 -14.924 -33.566  1.00  0.900          C  
ATOM  11033  OH  TYR D 682      10.924 -15.344 -32.928  1.00  0.900          O  
ATOM  11034  H   TYR D 682       3.860 -12.193 -35.519  1.00  0.650          H  
ATOM  11035  HA  TYR D 682       4.992 -14.417 -33.853  1.00  0.820          H  
ATOM  11036 1HB  TYR D 682       5.937 -14.371 -36.158  1.00  1.080          H  
ATOM  11037 2HB  TYR D 682       6.436 -12.706 -35.927  1.00  1.080          H  
ATOM  11038  HD1 TYR D 682       6.903 -16.162 -34.828  1.00  1.080          H  
ATOM  11039  HD2 TYR D 682       8.300 -12.119 -34.655  1.00  1.080          H  
ATOM  11040  HE1 TYR D 682       8.956 -16.912 -33.718  1.00  1.080          H  
ATOM  11041  HE2 TYR D 682      10.352 -12.871 -33.532  1.00  1.080          H  
ATOM  11042  HH  TYR D 682      11.031 -16.316 -33.062  1.00  1.080          H  
ATOM  11043  N   ASP D 683       5.181 -12.573 -32.159  1.00  0.740          N  
ATOM  11044  CA  ASP D 683       5.411 -11.530 -31.162  1.00  0.840          C  
ATOM  11045  C   ASP D 683       4.828 -10.172 -31.605  1.00  0.840          C  
ATOM  11046  O   ASP D 683       5.466  -9.123 -31.436  1.00  0.970          O  
ATOM  11047  CB  ASP D 683       6.905 -11.411 -30.854  1.00  1.140          C  
ATOM  11048  CG  ASP D 683       7.472 -12.706 -30.250  1.00  1.140          C  
ATOM  11049  OD1 ASP D 683       6.708 -13.466 -29.678  1.00  1.140          O  
ATOM  11050  OD2 ASP D 683       8.659 -12.909 -30.337  1.00  1.140          O  
ATOM  11051  H   ASP D 683       4.776 -13.453 -31.864  1.00  0.890          H  
ATOM  11052  HA  ASP D 683       4.902 -11.826 -30.243  1.00  1.010          H  
ATOM  11053 1HB  ASP D 683       7.456 -11.175 -31.766  1.00  1.360          H  
ATOM  11054 2HB  ASP D 683       7.070 -10.594 -30.151  1.00  1.360          H  
ATOM  11055  N   GLY D 684       3.628 -10.206 -32.201  1.00  0.710          N  
ATOM  11056  CA  GLY D 684       2.931  -9.026 -32.689  1.00  0.780          C  
ATOM  11057  C   GLY D 684       3.200  -8.648 -34.140  1.00  0.750          C  
ATOM  11058  O   GLY D 684       2.423  -7.873 -34.706  1.00  0.900          O  
ATOM  11059  H   GLY D 684       3.121 -11.102 -32.269  1.00  0.850          H  
ATOM  11060 1HA  GLY D 684       1.860  -9.167 -32.543  1.00  0.940          H  
ATOM  11061 2HA  GLY D 684       3.228  -8.185 -32.080  1.00  0.940          H  
ATOM  11062  N   PHE D 685       4.249  -9.218 -34.748  1.00  0.650          N  
ATOM  11063  CA  PHE D 685       4.685  -8.906 -36.112  1.00  0.610          C  
ATOM  11064  C   PHE D 685       4.052  -9.777 -37.180  1.00  0.520          C  
ATOM  11065  O   PHE D 685       3.595 -10.885 -36.907  1.00  0.550          O  
ATOM  11066  CB  PHE D 685       6.201  -9.080 -36.246  1.00  0.870          C  
ATOM  11067  CG  PHE D 685       7.042  -8.107 -35.496  1.00  0.870          C  
ATOM  11068  CD1 PHE D 685       7.535  -8.431 -34.239  1.00  0.870          C  
ATOM  11069  CD2 PHE D 685       7.375  -6.874 -36.041  1.00  0.870          C  
ATOM  11070  CE1 PHE D 685       8.333  -7.559 -33.549  1.00  0.870          C  
ATOM  11071  CE2 PHE D 685       8.179  -6.000 -35.347  1.00  0.870          C  
ATOM  11072  CZ  PHE D 685       8.660  -6.342 -34.102  1.00  0.870          C  
ATOM  11073  H   PHE D 685       4.828  -9.883 -34.227  1.00  0.780          H  
ATOM  11074  HA  PHE D 685       4.428  -7.867 -36.321  1.00  0.730          H  
ATOM  11075 1HB  PHE D 685       6.471 -10.078 -35.912  1.00  1.040          H  
ATOM  11076 2HB  PHE D 685       6.476  -9.014 -37.295  1.00  1.040          H  
ATOM  11077  HD1 PHE D 685       7.289  -9.392 -33.794  1.00  1.040          H  
ATOM  11078  HD2 PHE D 685       7.003  -6.591 -37.031  1.00  1.040          H  
ATOM  11079  HE1 PHE D 685       8.707  -7.834 -32.564  1.00  1.040          H  
ATOM  11080  HE2 PHE D 685       8.436  -5.034 -35.785  1.00  1.040          H  
ATOM  11081  HZ  PHE D 685       9.294  -5.645 -33.558  1.00  1.040          H  
ATOM  11082  N   TYR D 686       4.047  -9.267 -38.415  1.00  0.460          N  
ATOM  11083  CA  TYR D 686       3.582  -9.955 -39.630  1.00  0.420          C  
ATOM  11084  C   TYR D 686       2.090 -10.257 -39.708  1.00  0.370          C  
ATOM  11085  O   TYR D 686       1.669 -10.990 -40.600  1.00  0.390          O  
ATOM  11086  CB  TYR D 686       4.288 -11.309 -39.831  1.00  0.600          C  
ATOM  11087  CG  TYR D 686       5.774 -11.323 -40.014  1.00  0.600          C  
ATOM  11088  CD1 TYR D 686       6.602 -11.553 -38.939  1.00  0.600          C  
ATOM  11089  CD2 TYR D 686       6.305 -11.165 -41.280  1.00  0.600          C  
ATOM  11090  CE1 TYR D 686       7.966 -11.609 -39.116  1.00  0.600          C  
ATOM  11091  CE2 TYR D 686       7.670 -11.226 -41.469  1.00  0.600          C  
ATOM  11092  CZ  TYR D 686       8.506 -11.447 -40.396  1.00  0.600          C  
ATOM  11093  OH  TYR D 686       9.883 -11.508 -40.584  1.00  0.600          O  
ATOM  11094  H   TYR D 686       4.412  -8.327 -38.531  1.00  0.550          H  
ATOM  11095  HA  TYR D 686       3.823  -9.311 -40.476  1.00  0.500          H  
ATOM  11096 1HB  TYR D 686       4.053 -11.961 -39.002  1.00  0.720          H  
ATOM  11097 2HB  TYR D 686       3.862 -11.776 -40.716  1.00  0.720          H  
ATOM  11098  HD1 TYR D 686       6.174 -11.689 -37.953  1.00  0.720          H  
ATOM  11099  HD2 TYR D 686       5.644 -10.998 -42.131  1.00  0.720          H  
ATOM  11100  HE1 TYR D 686       8.615 -11.789 -38.258  1.00  0.720          H  
ATOM  11101  HE2 TYR D 686       8.081 -11.102 -42.467  1.00  0.720          H  
ATOM  11102  HH  TYR D 686      10.308 -11.702 -39.731  1.00  0.720          H  
ATOM  11103  N   ARG D 687       1.254  -9.648 -38.865  1.00  0.350          N  
ATOM  11104  CA  ARG D 687      -0.187  -9.918 -38.971  1.00  0.380          C  
ATOM  11105  C   ARG D 687      -0.707  -9.408 -40.294  1.00  0.310          C  
ATOM  11106  O   ARG D 687      -1.735  -9.864 -40.800  1.00  0.310          O  
ATOM  11107  CB  ARG D 687      -1.024  -9.252 -37.904  1.00  0.520          C  
ATOM  11108  CG  ARG D 687      -0.833  -9.751 -36.552  1.00  0.520          C  
ATOM  11109  CD  ARG D 687      -1.878  -9.254 -35.671  1.00  0.520          C  
ATOM  11110  NE  ARG D 687      -1.507  -9.388 -34.282  1.00  0.520          N  
ATOM  11111  CZ  ARG D 687      -1.622 -10.470 -33.508  1.00  0.520          C  
ATOM  11112  NH1 ARG D 687      -2.138 -11.607 -33.939  1.00  0.520          N  
ATOM  11113  NH2 ARG D 687      -1.171 -10.382 -32.276  1.00  0.520          N  
ATOM  11114  H   ARG D 687       1.626  -9.025 -38.162  1.00  0.420          H  
ATOM  11115  HA  ARG D 687      -0.341 -10.999 -38.914  1.00  0.460          H  
ATOM  11116 1HB  ARG D 687      -0.795  -8.186 -37.886  1.00  0.620          H  
ATOM  11117 2HB  ARG D 687      -2.073  -9.348 -38.153  1.00  0.620          H  
ATOM  11118 1HG  ARG D 687      -0.878 -10.837 -36.576  1.00  0.620          H  
ATOM  11119 2HG  ARG D 687       0.136  -9.423 -36.171  1.00  0.620          H  
ATOM  11120 1HD  ARG D 687      -2.079  -8.236 -35.900  1.00  0.620          H  
ATOM  11121 2HD  ARG D 687      -2.788  -9.832 -35.835  1.00  0.620          H  
ATOM  11122  HE  ARG D 687      -1.090  -8.568 -33.855  1.00  0.620          H  
ATOM  11123 1HH1 ARG D 687      -2.470 -11.728 -34.902  1.00  0.620          H  
ATOM  11124 2HH1 ARG D 687      -2.187 -12.406 -33.317  1.00  0.620          H  
ATOM  11125 1HH2 ARG D 687      -0.753  -9.515 -31.961  1.00  0.620          H  
ATOM  11126 2HH2 ARG D 687      -1.202 -11.190 -31.669  1.00  0.620          H  
ATOM  11127  N   ASN D 688      -0.004  -8.418 -40.819  1.00  0.300          N  
ATOM  11128  CA  ASN D 688      -0.308  -7.736 -42.046  1.00  0.330          C  
ATOM  11129  C   ASN D 688       0.159  -8.461 -43.290  1.00  0.340          C  
ATOM  11130  O   ASN D 688       0.011  -7.939 -44.390  1.00  0.390          O  
ATOM  11131  CB  ASN D 688       0.330  -6.390 -41.993  1.00  0.450          C  
ATOM  11132  CG  ASN D 688       1.788  -6.518 -41.851  1.00  0.450          C  
ATOM  11133  OD1 ASN D 688       2.266  -7.146 -40.884  1.00  0.450          O  
ATOM  11134  ND2 ASN D 688       2.504  -5.973 -42.779  1.00  0.450          N  
ATOM  11135  H   ASN D 688       0.832  -8.119 -40.321  1.00  0.360          H  
ATOM  11136  HA  ASN D 688      -1.391  -7.627 -42.119  1.00  0.400          H  
ATOM  11137 1HB  ASN D 688       0.114  -5.844 -42.907  1.00  0.540          H  
ATOM  11138 2HB  ASN D 688      -0.056  -5.821 -41.163  1.00  0.540          H  
ATOM  11139 1HD2 ASN D 688       3.502  -6.020 -42.754  1.00  0.540          H  
ATOM  11140 2HD2 ASN D 688       2.033  -5.513 -43.534  1.00  0.540          H  
ATOM  11141  N   LEU D 689       0.784  -9.624 -43.153  1.00  0.330          N  
ATOM  11142  CA  LEU D 689       1.210 -10.295 -44.359  1.00  0.390          C  
ATOM  11143  C   LEU D 689      -0.132 -10.526 -45.083  1.00  0.440          C  
ATOM  11144  O   LEU D 689      -1.047 -11.098 -44.478  1.00  0.450          O  
ATOM  11145  CB  LEU D 689       1.919 -11.616 -43.994  1.00  0.520          C  
ATOM  11146  CG  LEU D 689       2.720 -12.417 -45.053  1.00  0.520          C  
ATOM  11147  CD1 LEU D 689       3.974 -11.638 -45.469  1.00  0.520          C  
ATOM  11148  CD2 LEU D 689       3.111 -13.788 -44.432  1.00  0.520          C  
ATOM  11149  H   LEU D 689       0.944 -10.040 -42.232  1.00  0.400          H  
ATOM  11150  HA  LEU D 689       1.872  -9.639 -44.909  1.00  0.470          H  
ATOM  11151 1HB  LEU D 689       2.556 -11.450 -43.122  1.00  0.630          H  
ATOM  11152 2HB  LEU D 689       1.146 -12.275 -43.718  1.00  0.630          H  
ATOM  11153  HG  LEU D 689       2.106 -12.586 -45.935  1.00  0.630          H  
ATOM  11154 1HD1 LEU D 689       4.533 -12.218 -46.199  1.00  0.630          H  
ATOM  11155 2HD1 LEU D 689       3.705 -10.687 -45.904  1.00  0.630          H  
ATOM  11156 3HD1 LEU D 689       4.598 -11.468 -44.591  1.00  0.630          H  
ATOM  11157 1HD2 LEU D 689       3.670 -14.371 -45.148  1.00  0.630          H  
ATOM  11158 2HD2 LEU D 689       3.720 -13.628 -43.544  1.00  0.630          H  
ATOM  11159 3HD2 LEU D 689       2.210 -14.334 -44.158  1.00  0.630          H  
ATOM  11160  N   PRO D 690      -0.297 -10.134 -46.368  1.00  0.470          N  
ATOM  11161  CA  PRO D 690      -1.541 -10.238 -47.141  1.00  0.500          C  
ATOM  11162  C   PRO D 690      -2.018 -11.672 -47.357  1.00  0.500          C  
ATOM  11163  O   PRO D 690      -3.187 -11.916 -47.647  1.00  0.510          O  
ATOM  11164  CB  PRO D 690      -1.178  -9.522 -48.453  1.00  0.750          C  
ATOM  11165  CG  PRO D 690       0.329  -9.586 -48.552  1.00  0.750          C  
ATOM  11166  CD  PRO D 690       0.832  -9.554 -47.119  1.00  0.750          C  
ATOM  11167  HA  PRO D 690      -2.318  -9.665 -46.616  1.00  0.600          H  
ATOM  11168 1HB  PRO D 690      -1.683 -10.018 -49.301  1.00  0.900          H  
ATOM  11169 2HB  PRO D 690      -1.561  -8.488 -48.428  1.00  0.900          H  
ATOM  11170 1HG  PRO D 690       0.637 -10.451 -49.109  1.00  0.900          H  
ATOM  11171 2HG  PRO D 690       0.682  -8.715 -49.125  1.00  0.900          H  
ATOM  11172 1HD  PRO D 690       1.717 -10.192 -47.054  1.00  0.900          H  
ATOM  11173 2HD  PRO D 690       1.023  -8.513 -46.790  1.00  0.900          H  
ATOM  11174  N   TYR D 691      -1.104 -12.605 -47.204  1.00  0.510          N  
ATOM  11175  CA  TYR D 691      -1.338 -14.022 -47.384  1.00  0.520          C  
ATOM  11176  C   TYR D 691      -0.922 -14.749 -46.132  1.00  0.510          C  
ATOM  11177  O   TYR D 691      -0.133 -14.222 -45.351  1.00  0.490          O  
ATOM  11178  CB  TYR D 691      -0.550 -14.532 -48.589  1.00  0.720          C  
ATOM  11179  CG  TYR D 691       0.948 -14.363 -48.474  1.00  0.720          C  
ATOM  11180  CD1 TYR D 691       1.741 -15.320 -47.882  1.00  0.720          C  
ATOM  11181  CD2 TYR D 691       1.518 -13.246 -49.002  1.00  0.720          C  
ATOM  11182  CE1 TYR D 691       3.107 -15.152 -47.828  1.00  0.720          C  
ATOM  11183  CE2 TYR D 691       2.873 -13.061 -48.949  1.00  0.720          C  
ATOM  11184  CZ  TYR D 691       3.673 -14.013 -48.370  1.00  0.720          C  
ATOM  11185  OH  TYR D 691       5.040 -13.835 -48.341  1.00  0.720          O  
ATOM  11186  H   TYR D 691      -0.173 -12.322 -46.945  1.00  0.610          H  
ATOM  11187  HA  TYR D 691      -2.398 -14.199 -47.550  1.00  0.620          H  
ATOM  11188 1HB  TYR D 691      -0.743 -15.580 -48.726  1.00  0.870          H  
ATOM  11189 2HB  TYR D 691      -0.889 -14.019 -49.485  1.00  0.870          H  
ATOM  11190  HD1 TYR D 691       1.296 -16.211 -47.476  1.00  0.870          H  
ATOM  11191  HD2 TYR D 691       0.887 -12.515 -49.477  1.00  0.870          H  
ATOM  11192  HE1 TYR D 691       3.731 -15.915 -47.375  1.00  0.870          H  
ATOM  11193  HE2 TYR D 691       3.315 -12.165 -49.384  1.00  0.870          H  
ATOM  11194  HH  TYR D 691       5.255 -12.940 -48.618  1.00  0.870          H  
ATOM  11195  N   VAL D 692      -1.450 -15.950 -45.920  1.00  0.520          N  
ATOM  11196  CA  VAL D 692      -0.951 -16.702 -44.780  1.00  0.530          C  
ATOM  11197  C   VAL D 692       0.213 -17.473 -45.329  1.00  0.560          C  
ATOM  11198  O   VAL D 692       0.068 -18.158 -46.339  1.00  0.590          O  
ATOM  11199  CB  VAL D 692      -1.977 -17.664 -44.138  1.00  0.740          C  
ATOM  11200  CG1 VAL D 692      -1.277 -18.453 -42.980  1.00  0.740          C  
ATOM  11201  CG2 VAL D 692      -3.145 -16.873 -43.585  1.00  0.740          C  
ATOM  11202  H   VAL D 692      -2.066 -16.359 -46.633  1.00  0.620          H  
ATOM  11203  HA  VAL D 692      -0.596 -16.017 -44.010  1.00  0.640          H  
ATOM  11204  HB  VAL D 692      -2.328 -18.377 -44.881  1.00  0.890          H  
ATOM  11205 1HG1 VAL D 692      -1.967 -19.124 -42.517  1.00  0.890          H  
ATOM  11206 2HG1 VAL D 692      -0.435 -19.027 -43.363  1.00  0.890          H  
ATOM  11207 3HG1 VAL D 692      -0.915 -17.742 -42.230  1.00  0.890          H  
ATOM  11208 1HG2 VAL D 692      -3.865 -17.544 -43.124  1.00  0.890          H  
ATOM  11209 2HG2 VAL D 692      -2.772 -16.176 -42.838  1.00  0.890          H  
ATOM  11210 3HG2 VAL D 692      -3.627 -16.328 -44.385  1.00  0.890          H  
ATOM  11211  N   GLY D 693       1.360 -17.336 -44.714  1.00  0.560          N  
ATOM  11212  CA  GLY D 693       2.564 -17.990 -45.160  1.00  0.600          C  
ATOM  11213  C   GLY D 693       3.200 -18.812 -44.071  1.00  0.610          C  
ATOM  11214  O   GLY D 693       2.604 -19.057 -43.017  1.00  0.620          O  
ATOM  11215  H   GLY D 693       1.364 -16.768 -43.875  1.00  0.670          H  
ATOM  11216 1HA  GLY D 693       2.348 -18.625 -46.007  1.00  0.720          H  
ATOM  11217 2HA  GLY D 693       3.275 -17.238 -45.499  1.00  0.720          H  
ATOM  11218  N   VAL D 694       4.409 -19.265 -44.362  1.00  0.620          N  
ATOM  11219  CA  VAL D 694       5.222 -20.079 -43.474  1.00  0.630          C  
ATOM  11220  C   VAL D 694       6.612 -19.497 -43.303  1.00  0.620          C  
ATOM  11221  O   VAL D 694       7.282 -19.168 -44.295  1.00  0.630          O  
ATOM  11222  CB  VAL D 694       5.346 -21.528 -44.003  1.00  0.880          C  
ATOM  11223  CG1 VAL D 694       6.230 -22.364 -43.119  1.00  0.880          C  
ATOM  11224  CG2 VAL D 694       4.009 -22.134 -44.058  1.00  0.880          C  
ATOM  11225  H   VAL D 694       4.747 -19.042 -45.299  1.00  0.740          H  
ATOM  11226  HA  VAL D 694       4.733 -20.109 -42.507  1.00  0.760          H  
ATOM  11227  HB  VAL D 694       5.788 -21.511 -44.989  1.00  1.050          H  
ATOM  11228 1HG1 VAL D 694       6.290 -23.374 -43.521  1.00  1.050          H  
ATOM  11229 2HG1 VAL D 694       7.223 -21.952 -43.078  1.00  1.050          H  
ATOM  11230 3HG1 VAL D 694       5.805 -22.384 -42.142  1.00  1.050          H  
ATOM  11231 1HG2 VAL D 694       4.078 -23.148 -44.442  1.00  1.050          H  
ATOM  11232 2HG2 VAL D 694       3.568 -22.140 -43.064  1.00  1.050          H  
ATOM  11233 3HG2 VAL D 694       3.425 -21.551 -44.715  1.00  1.050          H  
ATOM  11234  N   PHE D 695       7.059 -19.410 -42.050  1.00  0.610          N  
ATOM  11235  CA  PHE D 695       8.411 -18.941 -41.771  1.00  0.620          C  
ATOM  11236  C   PHE D 695       9.458 -19.929 -42.224  1.00  0.680          C  
ATOM  11237  O   PHE D 695       9.290 -21.145 -42.098  1.00  0.700          O  
ATOM  11238  CB  PHE D 695       8.696 -18.732 -40.278  1.00  0.860          C  
ATOM  11239  CG  PHE D 695       8.187 -17.505 -39.662  1.00  0.860          C  
ATOM  11240  CD1 PHE D 695       7.073 -17.486 -38.852  1.00  0.860          C  
ATOM  11241  CD2 PHE D 695       8.877 -16.333 -39.872  1.00  0.860          C  
ATOM  11242  CE1 PHE D 695       6.678 -16.303 -38.278  1.00  0.860          C  
ATOM  11243  CE2 PHE D 695       8.482 -15.172 -39.320  1.00  0.860          C  
ATOM  11244  CZ  PHE D 695       7.386 -15.148 -38.525  1.00  0.860          C  
ATOM  11245  H   PHE D 695       6.427 -19.683 -41.288  1.00  0.730          H  
ATOM  11246  HA  PHE D 695       8.568 -18.003 -42.294  1.00  0.740          H  
ATOM  11247 1HB  PHE D 695       8.314 -19.566 -39.726  1.00  1.040          H  
ATOM  11248 2HB  PHE D 695       9.784 -18.745 -40.133  1.00  1.040          H  
ATOM  11249  HD1 PHE D 695       6.510 -18.405 -38.661  1.00  1.040          H  
ATOM  11250  HD2 PHE D 695       9.764 -16.354 -40.491  1.00  1.040          H  
ATOM  11251  HE1 PHE D 695       5.798 -16.281 -37.632  1.00  1.040          H  
ATOM  11252  HE2 PHE D 695       9.048 -14.263 -39.508  1.00  1.040          H  
ATOM  11253  HZ  PHE D 695       7.077 -14.218 -38.085  1.00  1.040          H  
ATOM  11254  N   GLU D 696      10.560 -19.400 -42.725  1.00  0.730          N  
ATOM  11255  CA  GLU D 696      11.698 -20.237 -43.024  1.00  0.820          C  
ATOM  11256  C   GLU D 696      12.043 -20.834 -41.672  1.00  0.830          C  
ATOM  11257  O   GLU D 696      12.107 -20.077 -40.714  1.00  0.830          O  
ATOM  11258  CB  GLU D 696      12.870 -19.418 -43.568  1.00  1.110          C  
ATOM  11259  CG  GLU D 696      14.097 -20.233 -43.949  1.00  1.110          C  
ATOM  11260  CD  GLU D 696      15.169 -19.416 -44.564  1.00  1.110          C  
ATOM  11261  OE1 GLU D 696      14.917 -18.283 -44.873  1.00  1.110          O  
ATOM  11262  OE2 GLU D 696      16.242 -19.924 -44.740  1.00  1.110          O  
ATOM  11263  H   GLU D 696      10.609 -18.381 -42.834  1.00  0.880          H  
ATOM  11264  HA  GLU D 696      11.411 -20.989 -43.747  1.00  0.980          H  
ATOM  11265 1HB  GLU D 696      12.556 -18.831 -44.426  1.00  1.330          H  
ATOM  11266 2HB  GLU D 696      13.183 -18.719 -42.808  1.00  1.330          H  
ATOM  11267 1HG  GLU D 696      14.500 -20.705 -43.057  1.00  1.330          H  
ATOM  11268 2HG  GLU D 696      13.807 -21.013 -44.639  1.00  1.330          H  
ATOM  11269  N   PRO D 697      12.326 -22.133 -41.523  1.00  0.890          N  
ATOM  11270  CA  PRO D 697      12.675 -22.756 -40.250  1.00  0.940          C  
ATOM  11271  C   PRO D 697      13.749 -22.015 -39.448  1.00  1.000          C  
ATOM  11272  O   PRO D 697      13.712 -22.025 -38.219  1.00  1.060          O  
ATOM  11273  CB  PRO D 697      13.177 -24.131 -40.704  1.00  1.410          C  
ATOM  11274  CG  PRO D 697      12.381 -24.417 -41.969  1.00  1.410          C  
ATOM  11275  CD  PRO D 697      12.244 -23.073 -42.661  1.00  1.410          C  
ATOM  11276  HA  PRO D 697      11.764 -22.847 -39.649  1.00  1.130          H  
ATOM  11277 1HB  PRO D 697      14.270 -24.096 -40.872  1.00  1.690          H  
ATOM  11278 2HB  PRO D 697      13.003 -24.870 -39.908  1.00  1.690          H  
ATOM  11279 1HG  PRO D 697      12.907 -25.163 -42.587  1.00  1.690          H  
ATOM  11280 2HG  PRO D 697      11.406 -24.854 -41.713  1.00  1.690          H  
ATOM  11281 1HD  PRO D 697      13.055 -22.913 -43.380  1.00  1.690          H  
ATOM  11282 2HD  PRO D 697      11.244 -23.037 -43.126  1.00  1.690          H  
ATOM  11283  N   ASP D 698      14.684 -21.344 -40.118  1.00  1.020          N  
ATOM  11284  CA  ASP D 698      15.741 -20.630 -39.418  1.00  1.120          C  
ATOM  11285  C   ASP D 698      15.370 -19.204 -38.987  1.00  1.100          C  
ATOM  11286  O   ASP D 698      16.125 -18.571 -38.247  1.00  1.220          O  
ATOM  11287  CB  ASP D 698      16.976 -20.567 -40.310  1.00  1.530          C  
ATOM  11288  CG  ASP D 698      17.611 -21.940 -40.562  1.00  1.530          C  
ATOM  11289  OD1 ASP D 698      17.456 -22.832 -39.760  1.00  1.530          O  
ATOM  11290  OD2 ASP D 698      18.245 -22.079 -41.570  1.00  1.530          O  
ATOM  11291  H   ASP D 698      14.728 -21.364 -41.127  1.00  1.220          H  
ATOM  11292  HA  ASP D 698      15.989 -21.196 -38.520  1.00  1.340          H  
ATOM  11293 1HB  ASP D 698      16.701 -20.124 -41.274  1.00  1.830          H  
ATOM  11294 2HB  ASP D 698      17.718 -19.913 -39.853  1.00  1.830          H  
ATOM  11295  N   ASN D 699      14.246 -18.666 -39.484  1.00  0.970          N  
ATOM  11296  CA  ASN D 699      13.877 -17.279 -39.194  1.00  0.970          C  
ATOM  11297  C   ASN D 699      12.701 -16.927 -38.226  1.00  0.980          C  
ATOM  11298  O   ASN D 699      12.301 -15.757 -38.230  1.00  1.130          O  
ATOM  11299  CB  ASN D 699      13.667 -16.541 -40.504  1.00  1.360          C  
ATOM  11300  CG  ASN D 699      14.965 -16.358 -41.274  1.00  1.360          C  
ATOM  11301  OD1 ASN D 699      16.010 -16.095 -40.669  1.00  1.360          O  
ATOM  11302  ND2 ASN D 699      14.930 -16.472 -42.575  1.00  1.360          N  
ATOM  11303  H   ASN D 699      13.614 -19.240 -40.045  1.00  1.160          H  
ATOM  11304  HA  ASN D 699      14.753 -16.827 -38.730  1.00  1.160          H  
ATOM  11305 1HB  ASN D 699      12.946 -17.081 -41.122  1.00  1.630          H  
ATOM  11306 2HB  ASN D 699      13.252 -15.560 -40.303  1.00  1.630          H  
ATOM  11307 1HD2 ASN D 699      15.767 -16.362 -43.115  1.00  1.630          H  
ATOM  11308 2HD2 ASN D 699      14.078 -16.675 -43.063  1.00  1.630          H  
ATOM  11309  N   PRO D 700      12.112 -17.835 -37.403  1.00  1.010          N  
ATOM  11310  CA  PRO D 700      11.071 -17.504 -36.459  1.00  1.100          C  
ATOM  11311  C   PRO D 700      11.739 -17.231 -35.122  1.00  1.410          C  
ATOM  11312  O   PRO D 700      12.918 -16.882 -35.086  1.00  1.490          O  
ATOM  11313  OXT PRO D 700      11.226 -17.686 -34.100  1.00  1.650          O  
ATOM  11314  CB  PRO D 700      10.241 -18.781 -36.398  1.00  1.650          C  
ATOM  11315  CG  PRO D 700      11.270 -19.875 -36.579  1.00  1.650          C  
ATOM  11316  CD  PRO D 700      12.364 -19.278 -37.470  1.00  1.650          C  
ATOM  11317  HA  PRO D 700      10.487 -16.639 -36.812  1.00  1.320          H  
ATOM  11318 1HB  PRO D 700       9.700 -18.841 -35.444  1.00  1.980          H  
ATOM  11319 2HB  PRO D 700       9.486 -18.775 -37.194  1.00  1.980          H  
ATOM  11320 1HG  PRO D 700      11.658 -20.181 -35.596  1.00  1.980          H  
ATOM  11321 2HG  PRO D 700      10.810 -20.772 -37.032  1.00  1.980          H  
ATOM  11322 1HD  PRO D 700      13.354 -19.536 -37.065  1.00  1.980          H  
ATOM  11323 2HD  PRO D 700      12.179 -19.671 -38.443  1.00  1.980          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 -4398.96 547.95 2748.67 -249.336 92.023 156.832 1472.94 -1597.42 -8.78862 -51.6182 -1496.25 -162.203 -278.552 -293.179 -131.247 -64.3354 0 19.9859 54.8249 447.458 577.146 -136.53 55.4114 -108.028 190.135 554.692 -2058.38
MET:NtermProteinFull_1 -1.05782 0.05072 1.47445 -0.6507 0.14899 0.22605 0.54306 -0.67316 -0.05599 -0.20192 0.49285 1.19217 0 0 0 0 0 0.08851 0.01485 1.16053 0 0 0 0.60916 0 0.20783 3.56958
GLY_2 -3.47929 0.23914 2.6976 -5e-05 0 0 1.74185 -1.53526 -0.02512 -0.15995 -2.10269 -0.36882 0 0 -0.83844 0 0 -0.03218 0 0 0 0.25728 0 0.83697 -0.02432 0.43985 -2.35344
ILE_3 -6.55619 0.638 0.29748 -0.63314 0.4851 0.12298 1.01153 -1.59554 -0.03627 -0.10246 0.59831 0.55041 0 0 0 0 0 -0.07511 0.12765 0.88003 0 -0.58355 0 0.73287 -0.31025 0.42329 -4.02486
LYS_4 -3.44576 0.22985 3.06453 -0.44796 0.09314 0.27706 1.03075 -1.2856 -0 -0 -0.89498 -0.16261 0 0 0 0 0 -0.0317 0.00979 2.44388 0 -0.13637 0 -1.5107 -0.21455 0.34424 -0.63698
SER_5 -3.40329 0.3034 3.55827 -0.02421 0 0.05931 2.09652 -1.75147 -0.01072 -0.03768 -1.57548 -0.40583 0 0 0 0 0 0.04479 0.03187 0.07322 0 -0.54893 0.60402 -0.77834 0.01247 0.30711 -1.44498
ILE_6 -4.68774 0.50421 0.6173 -0.47441 0.37255 0.10037 0.36769 -1.1525 -0 -0 0.48877 0.10847 0 0 0 0 0 0.02585 0.02457 0.49719 0 -0.74748 0 0.73287 -0.33091 0.36907 -3.18414
VAL_7 -6.69255 1.27054 0.84262 -0.29268 0.21274 0.05929 1.05729 -1.67047 -0.01072 -0.03768 -0.43731 -0.07804 0 0 0 0 0 0.10604 0.01437 0.06341 0 -0.49267 0 1.9342 -0.09845 0.50152 -3.74856
ILE_8 -9.64644 1.64982 2.13825 -0.50866 0.635 0.12142 2.19332 -2.30794 -0 -0 -1.88043 -0.05312 0 0 0 0 0 -0.00416 0.26031 0.25339 0 -0.52348 0 0.73287 0.11087 0.99526 -5.83373
ASN_9 -6.37513 0.63656 5.87729 -0.22711 0.01407 0.33216 3.52527 -2.97148 -0.00014 -0.00139 -3.40049 -0.46354 0 0 -2.31996 0 0 -0.02667 7e-05 0 2.9969 0.32651 0 -0.93687 -0.13969 0.85497 -2.29867
GLU_10 -4.82563 0.2568 4.90822 -0.34139 0.08088 0.41821 1.58907 -2.23627 -0 -0 -0.9413 -0.6388 0 0 0 0 0 -0.02262 0.01297 0 3.06495 -0.16764 0 -2.7348 -0.16016 0.19603 -1.5415
GLN_11 -4.41105 0.34738 5.0729 -0.86397 0.10956 0.92069 2.07256 -2.23025 -0 -0 -1.35171 -0.84251 0 0 -1.1752 0 0 -0.02305 0.03391 0 2.82117 -0.18917 0 -0.18838 -0.2416 0.10088 -0.03784
GLN_12 -6.54841 0.57483 6.04449 -0.25021 0.02746 0.18358 3.11858 -3.0207 -0.01779 -0.15745 -2.90107 -0.45692 0 0 -1.14476 0 0 0.08696 0.02635 0 2.86 -0.23484 0 -0.18838 -0.32991 0.2097 -2.11851
ILE_13 -10.2369 1.32767 3.70436 -0.51817 0.42576 0.10172 3.01448 -3.17835 -0 -0 -2.96909 0.01548 0 0 0 0 0 -0.04867 0.03072 0.50645 0 -0.45353 0 0.73287 -0.14275 0.57455 -7.11338
GLU_14 -5.4621 0.38428 7.86087 -0.55709 0.09184 0.96795 4.07099 -3.34181 -0.0385 -0.24254 -6.40309 -0.63681 0 0 0 -0.53702 0 -0.0072 0.07197 0 3.63845 -0.10788 0 -2.7348 -0.10997 0.54259 -2.54987
GLU_15 -5.20269 0.26538 6.40073 -0.21319 0.03772 0.31018 2.63392 -2.81914 -0.01779 -0.15745 -2.03638 -0.59436 0 0 0 0 0 0.01563 0.03759 0 3.04216 -0.19262 0 -2.7348 -0.34152 0.20554 -1.36109
GLY_16 -4.56406 0.40225 4.53369 -5e-05 0 0 2.25464 -2.36474 -0 -0 -2.88646 -0.42617 0 0 0 0 0 -0.00964 0 0 0 0.57032 0 0.83697 0.09348 0.13057 -1.4292
CYS_17 -7.43853 0.64149 4.73367 -0.04706 0 0.01552 3.00174 -2.66875 -0 -0 -3.54304 -0.01716 0 0 0 0 0 -0.01323 0.02278 0.28968 0 0.26437 0 3.6196 0.46811 0.2424 -0.42842
GLN_18 -6.54928 0.35866 7.39113 -0.77271 0.10842 0.79758 3.88662 -3.47335 -0.00374 -0.07873 -3.93552 -0.88503 0 0 0 -1.26975 0 0.05741 0.0409 0 2.818 -0.20515 0 -0.18838 -0.0057 0.4255 -1.48313
LYS_19 -6.41742 0.50005 5.88798 -0.29962 0.02547 0.12829 2.81328 -2.94894 -0 -0 -2.21087 -0.00894 0 0 0 0 0 0.03715 0.01915 1.79556 0 0.04853 0 -1.5107 -0.29874 0.36053 -2.07925
ALA_20 -6.83637 0.74946 3.442 -0.02206 0 0 2.77694 -2.74289 -0.02483 -0.16077 -2.71413 -0.38199 0 0 0 0 0 0.08679 0 0 0 -0.3243 0 1.8394 -0.41114 0.27404 -4.44985
VAL_21 -9.52005 1.35381 5.14932 -0.32634 0.37594 0.07441 3.47773 -3.65475 -0 -0 -2.647 -0.06326 0 0 0 0 0 -0.03058 0.04357 0.02832 0 -0.33293 0 1.9342 -0.27252 0.41962 -3.99051
ASN_22 -5.52269 0.16441 5.86183 -0.16969 0.01045 0.24571 2.85392 -2.9825 -0 -0 -2.43743 -0.3217 0 0 0 -0.81886 0 -0.01911 0.13946 0 1.48915 0.51922 0 -0.93687 0.10871 0.40843 -1.40755
TRP_23 -8.80029 1.02565 5.01775 -0.70931 0.08621 0.39397 2.74702 -3.26741 -0 -0 -2.27968 -0.36783 0 0 0 0 0 0.01552 0.08909 0 2.98774 -0.12969 0 1.6906 0.03296 0.34853 -1.11918
CYS_24 -9.58641 1.03206 4.58623 -0.04948 0 0.01705 3.26896 -2.94437 -0 -0 -2.99145 -0.03849 0 0 0 0 0 -0.03855 2e-05 0.27824 0 0.28442 0 3.6196 0.08549 0.40384 -2.07286
ASN_25 -7.05424 0.34779 6.85481 -0.17529 0.02149 0.26145 3.30074 -3.60893 -0.01635 -0.12822 -2.01518 -0.35383 0 0 0 0 0 0.17926 0.02096 0 1.46128 0.35508 0 -0.93687 0.16897 0.32955 -0.98754
ALA_26 -3.2866 0.28964 3.70196 -0.01968 0 0 1.86692 -2.02339 -0 -0 -1.21182 -0.32627 0 0 0 0 0 -0.02949 0 0 0 0.10058 0 1.8394 0.13114 0.29319 1.32558
LYS_27 -4.85519 0.26484 3.3236 -0.6866 0.19667 0.49914 1.73131 -1.6897 -0 -0 -0.97766 -0.13312 0 0 0 0 0 -0.04228 0.09735 2.85985 0 -0.05325 0 -1.5107 -0.17155 0.33655 -0.81075
PHE_28 -10.6396 1.16798 2.57777 -0.67064 0.10463 0.42875 2.24579 -2.46256 -0.00475 -0.08552 -3.32173 0.10929 0 0 0 0 0 -0.05701 0.14973 0 2.30553 -0.25662 0 1.0402 -0.38636 0.52503 -7.23006
ASN_29 -4.12448 0.22926 5.53894 -0.26334 0.07467 0.47206 2.21245 -2.51105 -0.00475 -0.08552 -2.48937 -0.79149 0 0 -0.45201 0 0 -0.05791 0.03543 0 2.26028 -0.4739 0 -0.93687 0.11094 0.54749 -0.70916
ASN_30 -2.57045 0.12198 3.16899 -0.19687 0.03608 0.33677 0.52315 -1.44701 -0 -0 -0.12802 -0.99312 0 0 0 0 0 -0.08951 0.04035 0 1.84814 -0.97668 0 -0.93687 -0.23002 0.27777 -1.21532
LYS_31 -5.29102 0.28961 5.97565 -0.63466 0.23174 0.70449 2.02496 -2.55409 -0.01665 -0.05595 -2.77145 0.01388 0 0 -0.45201 0 0 0.00924 0.37668 1.91446 0 -0.02943 0 -1.5107 -0.49263 0.24534 -2.02252
LYS_32 -3.4735 0.18299 3.82377 -0.53487 0.20298 0.35877 1.95102 -1.56501 -0.01502 -0.06678 -3.56475 -0.05961 0 0 0 -0.54882 0 0.1236 0.08022 2.34865 0 0.31494 0 -1.5107 0.07951 0.40293 -1.46967
VAL_33 -7.82995 1.40935 2.15425 -0.27941 0.233 0.05829 2.15094 -2.35343 -0 -0 -2.52792 -0.31872 0 0 0 0 0 0.10553 0.04184 0.35149 0 -0.75397 0 1.9342 -0.06021 0.75612 -4.9286
ILE_34 -9.2582 1.36711 3.21131 -0.44001 0.24256 0.08865 2.29075 -2.60685 -0.0172 -0.07361 -2.52145 0.10723 0 0 0 0 0 0.01764 0.07902 0.56475 0 -0.71635 0 0.73287 -0.41371 1.19611 -6.14938
VAL_35 -8.14248 1.90767 1.54251 -0.27847 0.19623 0.05777 2.35778 -2.21438 -0.01149 -0.04105 -2.14245 -0.3402 0 0 0 0 0 -0.0317 0.01005 0.18888 0 -0.6848 0 1.9342 -0.4213 1.06018 -5.05305
LEU_36 -8.95011 0.96501 3.44891 -0.62637 0.33627 0.2257 2.28742 -2.7226 -0.00218 -0.00682 -2.80367 -0.00155 0 0 0 0 0 -0.00695 0.21539 1.35692 0 -0.24461 0 0.18072 -0.21729 0.5974 -5.96841
GLY_37 -5.07151 0.31053 3.47086 -0.00046 0 0 2.36569 -2.14483 -0.01511 -0.05164 -2.82917 -0.27694 0 0 0 0 0 0.14921 0 0 0 0.47209 0 0.83697 0.47643 0.32946 -1.97841
ILE_38 -7.23653 0.74782 4.05561 -0.46223 0.33976 0.09615 2.41307 -2.51367 -0 -0 -3.3847 0.09564 0 0 0 0 0 -0.04415 0.05202 0.40495 0 -0.74054 0 0.73287 0.23115 0.39504 -4.81774
LEU_39 -7.836 1.55516 -0.44306 -0.48432 0.15445 0.08653 1.16056 -1.27258 -0.00362 -0.01059 -0.69805 0.35162 0 0 0 0 0 0.02311 0.14686 0.35337 0 -0.13882 0 0.18072 -0.49444 1.22358 -6.14552
LYS_40 -7.66993 1.1527 7.28845 -0.51131 0.17808 0.30116 2.72756 -3.03638 -0.02951 -0.08558 -1.94651 -0.11453 0 0 -0.74062 0 0 -0.02369 0.08808 2.67973 0 -0.04623 0 -1.5107 -0.32185 1.30605 -0.31504
GLY_41 -3.73128 0.64258 3.95333 -5e-05 0 0 1.35529 -1.95637 -0.01383 -0.09838 -1.13079 -0.40518 0 0 0 0 0 -0.08596 0 0 0 0.45624 0 0.83697 0.0222 0.54689 0.39166
CYS_42 -8.59793 1.20704 4.66667 -0.08703 0.00759 0.05967 2.01345 -2.54164 -0.02817 -0.13981 -3.34093 0.00095 0 0 0 0 0 1.01732 0.00131 0.5591 0 0.15176 0 3.6196 -0.08556 0.91358 -0.60302
ILE_43 -8.38667 1.80255 1.87348 -0.71344 0.83069 0.17162 2.07399 -2.07803 -0 -0 -1.383 0.51243 0 0 0 0 0 -0.03401 0.15616 0.65734 0 -0.41332 0 0.73287 5.57887 2.98304 4.36456
PRO_44 -6.03383 0.64181 3.07393 -0.08527 5e-05 0.05318 1.04396 -1.52201 -0 -0 -1.04385 0.74158 0 0 0 0 0 0.06757 0.03315 0.33289 0 0.48367 0 -2.4119 5.89515 2.57449 3.84459
PHE_45 -9.90146 1.0711 3.06554 -0.77195 0.04506 0.23134 1.90416 -2.69036 -0.00811 -0.06179 -1.43152 -0.02623 0 0 0 0 0 0.03116 0.01985 0 2.28819 -0.17182 0 1.0402 0.23088 0.62861 -4.50716
LEU_46 -9.82383 1.99869 3.19109 -0.60728 0.15455 0.17503 2.77691 -2.83033 -0.02408 -0.11522 -2.52246 0.14775 0 0 0 0 0 0.01178 0.11259 0.83382 0 -0.19256 0 0.18072 0.14894 0.84481 -5.53907
GLY_47 -3.90893 0.19841 4.2576 -4e-05 0 0 1.93205 -2.14776 -0.02817 -0.13981 -2.56099 -0.40192 0 0 0 0 0 -0.12223 0 0 0 0.0644 0 0.83697 0.72777 0.62046 -0.6722
LYS_48 -5.85623 0.2003 6.47705 -0.34623 0.03003 0.1588 3.09295 -2.74685 -0 -0 -3.1243 0.32447 0 0 0 -0.53702 0 0.22668 0.05491 2.55316 0 0.02289 0 -1.5107 0.63356 0.54582 0.19928
VAL_49 -8.45965 0.92168 2.18894 -0.33242 0.08861 0.07014 2.71081 -2.66541 -0 -0 -1.52183 0.07162 0 0 0 0 0 0.18832 0.74607 0.91894 0 -0.09674 0 1.9342 -0.13636 1.07904 -2.29405
ILE_50 -9.24314 1.76657 3.01846 -0.66553 0.51154 0.14998 2.29622 -2.74308 -0.04923 -0.31641 -1.95568 0.38761 0 0 0 0 0 -0.00726 0.30324 0.59254 0 -0.46099 0 0.73287 -0.04608 1.02081 -4.70755
SER_51 -3.96644 0.14199 4.29582 -0.03176 1e-05 0.02141 2.06052 -2.03848 -0.02408 -0.11522 -1.55985 0.01134 0 0 0 0 0 -0.06692 0.00464 0.64669 0 0.22944 1.76468 -0.77834 -0.04656 0.57015 1.11902
LYS_52 -5.33059 0.88181 6.14778 -0.36138 0.07204 0.21051 3.33449 -2.75701 -0.03461 -0.16243 -5.18475 -0.14878 0 0 0 -0.45089 0 -0.07086 0.07458 1.74603 0 -0.05782 0 -1.5107 -0.32513 0.70428 -3.22344
PHE_53 -11.628 1.98532 1.00123 -0.49957 0.218 0.19801 2.71615 -2.61697 -0.0137 -0.08274 -1.84824 -0.11684 0 0 0 0 0 -0.00488 0.46473 0 3.85826 -0.00043 0 1.0402 -0.04961 1.43472 -3.9444
SER_54 -2.0388 0.02042 2.25879 -0.0319 0.01786 0.03009 0.83915 -1.1005 -0.01635 -0.12822 -0.54269 -0.29767 0 0 0 0 0 0.0603 0.00088 0.27816 0 0.35962 0.6059 -0.77834 0.79018 1.11603 1.44293
PHE_55 -9.12324 1.06597 1.40676 -0.68354 0.02558 0.3332 1.79365 -1.98333 -0.00133 -0.00529 -2.21712 -0.17991 0 0 0 0 0 0.02827 0.19882 0 1.60629 -0.53848 0 1.0402 0.6169 0.86583 -5.75077
ASP_56 -3.53353 0.14637 4.12371 -0.11752 0.01218 0.34999 2.44877 -1.81052 -0.02784 -0.09381 -3.40702 -0.39159 0 0 0 -0.54882 0 0.04059 0.00143 0 3.84285 -0.73459 0 -2.3716 0.08107 1.19368 -0.7962
LEU_57 -8.17049 1.66745 2.07054 -0.68066 0.27435 0.20814 1.88654 -2.24839 -0.01267 -0.07255 -2.38759 0.28616 0 0 0 0 0 0.3274 0.21725 0.56981 0 -0.38327 0 0.18072 0.01301 1.61922 -4.63502
GLN_58 -8.79212 1.11442 6.46461 -0.23568 0.02731 0.17041 3.45392 -3.38033 -0.02375 -0.09103 -5.32355 -0.53363 0 0 -0.66597 -0.88343 0 0.06039 0.04709 0 3.20422 0.09476 0 -0.18838 -0.09401 1.42511 -4.14965
LEU_59 -6.7555 0.84596 2.30097 -0.60651 0.28983 0.21129 1.44404 -1.77422 -0.02356 -0.18312 -1.10963 0.0252 0 0 0 0 0 -0.01158 0.03218 1.37888 0 -0.12692 0 0.18072 -0.1106 0.95847 -3.0341
ASP_60 -8.04833 0.74074 9.69716 -0.10145 0.00862 0.30202 4.99039 -4.2339 -0.05824 -0.35234 -9.38627 -1.17906 0 0 -2.14772 -0.6233 0 -0.02159 0.08103 0 2.26765 -0.18152 0 -2.3716 0.00159 0.93306 -9.68306
PHE_61 -10.7477 2.19149 1.51111 -0.68899 0.07893 0.30611 1.99443 -2.38272 -0 -0 -1.78522 0.14983 0 0 -0.81196 0 0 0.29616 0.24227 0 2.20776 -0.39479 0 1.0402 -0.0657 1.55065 -5.30813
MET_62 -8.64702 0.77965 2.88965 -0.21081 0.01237 0.06591 1.99112 -2.16085 -0 -0 -2.4094 -0.09258 0 0 0 0 0 -0.00209 0.04377 2.50278 0 -0.13537 0 0.60916 -0.07617 1.44506 -3.39482
ALA_63 -5.15028 0.81524 3.02472 -0.02358 3e-05 0 2.81933 -2.10223 -0 -0 -3.34034 -0.44184 0 0 0 0 0 0.27875 0 0 0 -0.12157 0 1.8394 0.27748 0.4722 -1.65269
VAL_64 -4.81092 1.21649 0.72083 -0.3074 0.24394 0.06258 0.44818 -1.03584 -0 -0 -0.60518 -0.35404 0 0 0 0 0 -0.01292 0.00023 0.07524 0 -0.4549 0 1.9342 0.04623 0.70447 -2.12881
ALA_65 -3.33961 0.15392 3.275 -0.02217 0 0 2.34294 -1.74038 -0 -0 -2.38132 -0.32625 0 0 0 0 0 -0.00032 0 0 0 -0.27817 0 1.8394 -0.09302 0.80261 0.23263
SER_66 -2.60014 0.04792 2.06722 -0.03005 0 0.0516 0.87947 -1.08178 -0 -0 -0.14105 -1.03747 0 0 -0.73259 0 0 -0.03387 0.04635 1.02394 0 -0.04654 0.61774 -0.77834 -0.1945 0.47304 -1.46907
TYR_67 -7.31024 1.47066 3.98549 -1.04481 0.31632 0.63716 1.81655 -2.25156 -0.04355 -0.23431 -0.75556 -0.62694 0 0 0 0 0 -0.061 0.0003 0 3.00199 -0.22812 0.02313 1.2797 -0.39475 0.48644 0.0669
HIS_68 -3.19205 1.09905 4.13757 -0.41015 0.00462 0.20106 2.37718 -1.94941 -0.03896 -0.19444 -2.12106 -0.9187 0 0 -0.73259 0 0 0.21825 0.01625 0 1.94184 2.71372 0 -0.45461 5.36817 0.72902 8.79475
GLY_69 -2.13937 0.77544 2.71132 -4e-05 0 0 1.70048 -1.34042 -0 -0 -1.02792 -0.37941 0 0 0 0 0 -0.19679 0 0 0 0.34727 0 0.83697 5.69946 0.72347 7.71046
SER_70 -3.63781 0.3789 4.29825 -0.02939 0.00013 0.04815 2.24518 -2.02499 -0.02016 -0.08073 -2.27613 -1.03073 0 0 0 -0.55778 0 -0.05894 0.00252 0.15369 0 -0.31496 0.84402 -0.77834 -0.0518 0.58872 -2.30222
HIS_71 -9.43467 1.69471 8.29168 -0.66321 0.00613 0.67907 3.96391 -4.15854 -0 -0 -4.17458 -0.34297 0 0 0 -0.10711 0 -0.04576 0.05687 0 1.69444 -0.00342 0 -0.45461 -0.14143 0.69217 -2.44732
VAL_72 -3.51843 0.3787 3.41364 -0.37971 0.34565 0.09541 1.48003 -1.81895 -0.00896 -0.06354 -0.56687 -0.26734 0 0 0 0 0 -0.15104 0.04406 0.63788 0 0.43232 0 1.9342 0.12195 0.66854 2.77755
GLN_73 -4.11739 0.56802 4.21324 -0.26193 0.0364 0.19919 1.59726 -1.92085 -0.00621 -0.02133 -1.93636 -0.4915 0 0 0 0 0 -0.05044 0.00339 0 2.80281 -0.16781 0 -0.18838 -0.13847 0.44948 0.56912
LYS_74 -6.05103 0.77481 4.99563 -0.48071 0.10512 0.31095 1.31532 -1.96895 -0.02902 -0.18298 0.26429 -0.05825 0 0 0 0 0 0.06768 0.08463 1.42626 0 -0.09403 0 -1.5107 0.52393 0.68116 0.17411
GLN_75 -7.60416 2.19807 6.19544 -0.59983 0.17734 0.59907 2.00219 -2.74807 -0.00698 -0.0735 -1.75272 -0.70891 0 0 0 -0.10711 0 0.77778 0.02433 0 2.44778 -0.23697 0 -0.18838 1.15312 2.39147 3.93996
PRO_76 -5.46822 1.29052 2.34517 -0.18586 0.1131 0.13417 0.50054 -0.92849 -0 -0 0.18357 -0.07397 0 0 0 0 0 0.27436 0.02833 0.06467 0 -0.49201 0 -2.4119 6.54988 3.21712 5.14098
PRO_77 -6.03446 2.07964 2.88573 -0.18613 0.00286 0.13005 0.71588 -1.30878 -0 -0 -0.66708 0.19289 0 0 0 0 0 -0.00469 0.01898 0.49664 0 -1.03518 0 -2.4119 5.93928 1.84277 2.6565
LYS_78 -7.31474 0.57204 7.34115 -0.40919 0.05493 0.21185 3.42197 -3.22098 -0 -0 -3.93797 0.14517 0 0 0 -0.48925 0 -0.02786 0.04738 1.73998 0 0.02651 0 -1.5107 -0.23718 0.89264 -2.69425
ILE_79 -8.68352 0.70734 3.33473 -0.47244 0.39808 0.09637 2.10388 -2.60934 -0.03548 -0.16303 -1.86451 0.35296 0 0 -1.04324 0 0 0.08835 0.00603 0.4266 0 -0.50159 0 0.73287 -0.4246 0.49058 -7.05995
VAL_80 -5.68972 0.20881 2.0904 -0.28653 0.16302 0.06569 1.69178 -1.99968 -0.03364 -0.20675 -0.03004 -0.47335 0 0 0 0 0 0.07859 0.00372 0.26596 0 -0.50638 0 1.9342 -0.23742 0.46263 -2.49872
LEU_81 -8.85986 1.38828 2.57555 -0.55085 0.12977 0.12796 2.22944 -2.56772 -0.02266 -0.0872 -1.37909 0.23871 0 0 0 0 0 -0.00938 0.11375 0.95574 0 -0.22517 0 0.18072 -0.01512 0.72107 -5.05604
ASP_82 -7.10752 0.64214 8.49984 -0.11105 0.01087 0.33065 3.34584 -3.60095 -0.03156 -0.24269 -4.16251 -1.28984 0 0 -1.67333 0 0 0.00112 0.07566 0 1.9741 -0.00125 0 -2.3716 0.08323 0.7818 -4.84705
MET_83 -9.33137 1.1236 5.41464 -0.29854 0.02533 0.10953 2.32597 -2.73891 -0 -0 -2.84457 -0.01968 0 0 -1.49726 0 0 -0.0362 0.01237 2.09826 0 0.16833 0 0.60916 -0.02889 0.81839 -4.08985
SER_84 -3.20887 0.21891 4.87611 -0.02585 0.00161 0.02433 2.26118 -1.9561 -0.08068 -0.58095 -1.6319 -0.09304 0 0 -0.81057 -0.4841 0 0.04783 0.01447 0.57851 0 -0.01924 0.60855 -0.77834 -0.18688 0.72968 -0.49533
HIS_D_85 -7.59672 1.13144 6.05431 -0.42486 0.02444 0.44792 2.40931 -2.93313 -0.02508 -0.15235 -2.48902 0.13317 0 0 -0.52519 -0.6233 0 0.02215 0.15454 0 3.20435 0.0466 0 -0.45461 -0.17097 0.52878 -1.23823
ASP_86 -4.5844 0.62251 5.39306 -0.22411 0.09531 0.71641 2.63868 -2.30129 -0.00193 -0.0043 -3.29888 -1.38964 0 0 -0.59703 -0.50535 0 -0.0412 0.00602 0 1.96445 -0.77533 0 -2.3716 -0.35356 1.15048 -3.8617
PRO_87 -6.45625 0.86908 3.9765 -0.11368 0.01051 0.07051 1.67976 -1.83253 -0.0129 -0.04578 -1.73405 0.71279 0 0 0 0 0 0.29208 0.01653 0.32813 0 -0.05082 0 -2.4119 -0.13676 1.20261 -3.63617
LYS_88 -5.82789 0.82921 7.08685 -0.59936 0.13506 0.45128 2.53551 -2.68549 -0.00377 -0.01257 -4.54621 0.43743 0 0 -0.59703 -0.46394 0 -0.06142 0.18279 2.8367 0 0.04347 0 -1.5107 -0.13246 0.61665 -1.28588
ASP_89 -3.4263 0.42176 4.73465 -0.11658 0.02082 0.37002 1.47808 -1.89205 -0.03323 -0.15687 -3.8943 -0.53074 0 0 0 -0.46394 0 -0.03449 0.04502 0 2.09202 -0.10092 0 -2.3716 -0.08118 0.4705 -3.4693
LYS_90 -6.57458 0.40518 7.46818 -0.30221 0.04311 0.13717 3.65545 -3.1708 -0.00203 -0.00458 -5.07302 -0.02463 0 0 0 -0.88343 0 0.00742 0.10203 1.91393 0 -0.06037 0 -1.5107 0.08562 0.44611 -3.34214
ASP_91 -4.703 0.43395 5.07607 -0.10786 0.00943 0.30897 2.5117 -2.30693 -0.00452 -0.01994 -3.29034 -0.42285 0 0 0 0 0 -0.04878 0.03666 0 2.86285 0.27596 0 -2.3716 0.05449 0.52367 -1.18208
ILE_92 -8.11047 1.32681 2.72474 -0.54462 0.32277 0.11524 2.65684 -2.3502 -0.00277 -0.00855 -2.44459 -0.05994 0 0 0 0 0 -0.07823 0.18702 1.60043 0 -0.66048 0 0.73287 -0.08525 0.74002 -3.93836
LEU_93 -9.65471 1.43401 1.79892 -0.55067 0.16062 0.12446 2.60721 -2.35319 -0.01153 -0.03947 -2.09221 0.25498 0 0 0 0 0 -0.02209 0.00243 0.61045 0 -0.37337 0 0.18072 -0.18943 0.96109 -7.15178
LEU_94 -7.93156 1.09366 1.78826 -0.61903 0.32593 0.17602 2.30193 -2.25389 -0.01128 -0.03436 -2.2608 0.26961 0 0 0 0 0 -0.0698 0.03643 0.65791 0 -0.3234 0 0.18072 0.01034 0.72595 -5.93735
ILE_95 -8.97884 2.01599 2.0421 -0.48251 0.50201 0.10765 2.09697 -2.2288 -0.00713 -0.02121 -2.95146 0.10987 0 0 0 0 0 -0.01413 0.07843 0.43282 0 -0.72863 0 0.73287 -0.23351 0.93475 -6.59275
GLU_96 -6.26939 0.47432 6.39344 -0.46049 0.09867 0.70968 2.62798 -2.88506 -0.02357 -0.10163 -2.0272 -1.33845 0 0 -1.03308 0 0 0.025 0.07098 0 5.30973 0.02086 0 -2.7348 -0.26979 1.07861 -0.33419
ASP_97 -6.45437 0.84514 7.92472 -0.13047 0.00426 0.43645 3.35146 -3.45478 -0 -0 -4.88434 -1.7581 0 0 -1.75802 0 0 0.14905 0.0158 0 4.06974 0.11565 0 -2.3716 0.46272 0.95522 -2.48146
ILE_98 -6.66321 1.26481 3.66098 -0.56441 0.52581 0.16287 1.57457 -2.258 -0 -0 -1.70554 -0.36909 0 0 -0.72494 0 0 0.10731 0.2143 0.47123 0 -0.01681 0 0.73287 0.31267 1.03777 -2.23681
VAL_99 -5.40589 0.44459 2.18937 -0.26288 0.12264 0.05564 1.88495 -1.68435 -0 -0 -1.50326 -0.39865 0 0 0 0 0 -0.09038 0.00754 0.23533 0 -0.69232 0 1.9342 -0.31029 0.76508 -2.70869
ASP_100 -4.94272 0.85265 5.28021 -0.12926 0.00665 0.45565 1.90516 -2.2242 -0.05941 -0.22993 -2.36974 -2.18508 0 0 -0.50006 0 0 0.01248 0.09946 0 3.51822 -0.15198 0 -2.3716 1.05648 0.83711 -1.13992
SER_101 -5.31921 0.69229 5.56051 -0.02712 0 0.04454 3.43265 -2.63474 -0.01717 -0.09839 -3.89804 -1.10843 0 0 -1.36748 0 0 -0.02948 0.1134 0.45922 0 0.2066 0.73114 -0.77834 1.04758 0.6706 -2.31987
GLY_102 -4.35268 0.27458 3.78513 -6e-05 0 0 1.67311 -1.98943 -0.05914 -0.22853 -0.98038 -0.41412 0 0 0 0 0 -0.13761 0 0 0 -1.42785 0 0.83697 -0.73309 0.14231 -3.61078
ARG_103 -9.2895 1.44276 7.70949 -0.58027 0.09624 0.31754 2.52074 -3.58401 -0 -0 -1.06903 0.28119 0 0 -0.86742 0 0 -0.0213 0.28283 2.56103 0 0.00201 0 -1.2888 -0.60086 0.4128 -1.67454
SER_104 -3.97118 0.16153 4.22462 -0.02749 0 0.04237 1.68242 -2.00131 -0 -0 -0.9495 -1.18766 0 0 0 0 0 0.23634 0.0144 0.35314 0 0.04101 0.60837 -0.77834 -0.21084 0.48356 -1.27855
ILE_105 -8.15665 0.94741 2.9938 -0.66838 0.55867 0.14567 1.98026 -2.43865 -0.01084 -0.07555 -0.95711 0.27744 0 0 0 0 0 -0.03501 0.01706 0.63898 0 -0.44974 0 0.73287 -0.17328 0.57351 -4.09953
LYS_106 -6.81419 0.75209 7.3883 -0.7643 0.16317 0.75888 3.52588 -3.27334 -0 -0 -5.38325 0.01076 0 0 0 0 0 0.00676 0.16207 3.14293 0 -0.03634 0 -1.5107 -0.16571 0.77727 -1.25974
LEU_107 -7.82474 0.7967 4.68823 -0.91353 0.6228 0.39281 2.77819 -2.83019 -0 -0 -2.30577 0.01199 0 0 0 0 0 0.02894 0.0373 1.81935 0 -0.18 0 0.18072 -0.06722 0.78846 -1.97595
VAL_108 -8.0244 0.82092 3.42364 -0.32192 0.31238 0.07433 2.65967 -2.69723 -0 -0 -1.95129 -0.29527 0 0 0 0 0 -0.06347 0.10367 0.14806 0 -0.20385 0 1.9342 -0.01435 0.7745 -3.32041
ILE_109 -8.62608 0.92797 4.41131 -0.50758 0.5297 0.09733 2.72832 -2.96173 -0 -0 -2.49717 0.14432 0 0 0 0 0 -0.0326 0.02976 0.47352 0 -0.41465 0 0.73287 -0.02188 0.4731 -4.51349
ASP_110 -6.38571 0.8199 8.63214 -0.10699 0.01436 0.32941 4.30413 -3.74093 -0.0111 -0.08127 -7.77656 -0.23117 0 0 0 0 0 0.07883 0.04324 0 1.77007 0.02951 0 -2.3716 -0.1193 0.45094 -4.3521
LEU_111 -8.03601 0.80294 4.58831 -0.91829 0.55516 0.40177 2.62844 -2.85567 -0 -0 -1.58043 0.02742 0 0 0 0 0 0.04084 0.08215 1.97391 0 -0.2142 0 0.18072 -0.22681 0.67631 -1.87345
LEU_112 -8.62792 0.54089 3.37315 -0.46811 0.26142 0.10862 2.64056 -2.79809 -0 -0 -2.82138 0.23781 0 0 0 0 0 0.13679 0.02987 0.34409 0 -0.27966 0 0.18072 -0.18019 0.81683 -6.5046
LYS_113 -5.72645 0.49931 5.69921 -0.31335 0.02727 0.13574 2.76926 -2.80424 -0.01178 -0.10399 -2.77338 0.03296 0 0 0 0 0 -0.05103 0.08518 1.70332 0 -0.04567 0 -1.5107 -0.42182 0.78868 -2.02146
THR_114 -5.41554 0.7086 4.38279 -0.22367 0.34626 0.08201 2.21653 -2.3172 -0.00015 -0.0032 -2.3232 -0.29564 0 0 0 0 0 -0.10661 0.05999 1.31055 0 0.27326 2.32293 -1.0874 -0.27604 0.7169 0.37117
ARG_115 -10.2813 0.84462 9.9344 -0.60087 0.08282 0.40699 3.64508 -4.43542 -0.03262 -0.15468 -4.4751 0.07799 0 0 -1.78439 0 0 -0.04991 0.1117 2.06153 0 -0.16883 0 -1.2888 -0.09493 0.93317 -5.2685
HIS_D_116 -5.57417 0.50719 5.14093 -0.40797 0.05499 0.55299 1.8351 -2.40172 -0.01155 -0.12116 -2.68146 -0.44398 0 0 0 0 0 0.16531 0.00093 0 1.55524 -0.17171 0 -0.45461 0.03216 1.11925 -1.30424
ALA_117 -4.36597 0.24489 2.23607 -0.02326 0 0 0.97345 -1.84611 -0.04352 -0.24126 -0.65954 -0.16658 0 0 0 0 0 -0.03178 0 0 0 -0.17055 0 1.8394 -0.32279 0.68994 -1.88761
LYS_118 -3.68405 0.2879 4.02504 -0.40771 0.04665 0.20586 0.96928 -1.71637 -0.04624 -0.20433 -1.32195 -0.08045 0 0 0 0 0 -0.03232 0.02067 2.09826 0 -0.07258 0 -1.5107 -0.3726 0.3316 -1.46405
SER_119 -3.35463 0.14576 3.62041 -0.02744 0 0.04702 2.26513 -1.83878 -0.01033 -0.03792 -1.24541 -1.02135 0 0 0 0 0 -0.02296 0.00018 0.36722 0 -0.33455 0.60147 -0.77834 0.16346 0.21532 -1.24576
ILE_120 -6.88924 0.91039 -0.20298 -0.54088 0.23201 0.15569 0.7241 -1.31629 -0.00958 -0.11752 -0.42327 -0.01308 0 0 0 0 0 -0.02779 0.21029 3.23572 0 -0.78348 0 0.73287 -0.14095 0.2355 -4.02848
THR_121 -5.72043 0.50159 3.92351 -0.12339 0.06356 0.08983 2.44883 -2.27091 -0.02728 -0.10068 -2.87822 -0.61394 0 0 0 0 0 0.2472 0.00538 0.16647 0 -0.27775 2.29814 -1.0874 -0.30213 0.42528 -3.23234
LEU_122 -8.31008 0.89545 2.94562 -0.64122 0.47827 0.14751 3.33978 -2.58814 -0 -0 -4.17405 0.24258 0 0 -1.01311 0 0 -0.0247 0.40154 1.96477 0 -0.16227 0 0.18072 -0.12717 0.92575 -5.51873
ILE_123 -9.24645 2.20132 1.25423 -0.57933 0.65843 0.12867 1.99888 -2.10646 -0.01695 -0.06276 -1.97753 -0.00476 0 0 0 0 0 -0.04937 0.19568 1.3898 0 -0.39269 0 0.73287 -0.1145 1.20987 -4.78104
SER_124 -5.634 0.2055 4.5188 -0.02617 0 0.06264 2.03612 -2.37523 -0.00178 -0.05074 -1.98087 -0.20617 0 0 0 0 0 -0.00378 0.00624 0.04415 0 -0.53419 0.60187 -0.77834 -0.22079 0.62426 -3.71249
LEU_125 -8.35027 0.94993 1.7933 -0.66411 0.16619 0.24826 2.23439 -1.99199 -0.01638 -0.06507 -1.26391 0.09921 0 0 0 0 0 -0.03895 0.01578 0.84212 0 -0.21188 0 0.18072 -0.11173 0.36857 -5.81581
ILE_126 -8.91702 2.10524 2.07842 -0.48592 0.59874 0.09859 2.21419 -2.2488 -0.00776 -0.02768 -2.11614 0.06327 0 0 0 0 0 0.02891 0.06381 0.34245 0 -0.63883 0 0.73287 -0.09809 0.89459 -5.31916
GLU_127 -6.31446 0.36209 7.17101 -0.28763 0.0462 0.35401 3.59428 -2.92248 -0.01209 -0.05162 -6.08596 -0.28094 0 0 0 -1.41589 0 0.21817 0.00426 0 2.90903 0.28621 0 -2.7348 -0.06876 0.75123 -4.47814
LYS_128 -7.65064 0.76044 6.862 -0.27295 0.01787 0.11496 2.77686 -2.75831 -0.0204 -0.06227 -3.94119 -0.08021 0 0 0 -0.35772 0 0.17178 0.09907 1.98655 0 -0.0511 0 -1.5107 0.02469 0.60235 -3.28892
ILE_129 -4.46836 0.3941 2.83586 -0.64143 0.41933 0.14361 0.93094 -1.45816 -0.02986 -0.17563 0.01653 0.21269 0 0 0 0 0 0.03716 0.07678 0.77372 0 -0.5351 0 0.73287 0.04264 0.76635 0.07403
LYS_130 -1.68494 0.57109 1.68246 -0.31138 0.03032 0.14548 0.38904 -0.74153 -0 -0 1.06234 0.00022 0 0 0 0 0 0.03266 0.00109 1.67375 0 -0.05951 0 -1.5107 5.79047 1.38965 8.4605
PRO_131 -4.88704 0.99546 3.44054 -0.08262 1e-05 0.04927 0.35076 -1.30976 -0.01691 -0.09698 -0.3875 0.57826 0 0 0 0 0 0.17377 0.00355 0.52416 0 -0.44186 0 -2.4119 5.5362 1.52847 3.54586
LYS_132 -5.45372 0.39044 6.03096 -0.29975 0.02588 0.13487 2.89215 -2.62253 -0.00102 -0.01592 -3.16736 0.15128 0 0 0 -0.7848 0 -0.04457 0.0267 2.21636 0 -0.00443 0 -1.5107 -0.30347 0.75038 -1.58924
ALA_133 -3.17531 0.15975 1.67911 -0.0204 0 0 1.26111 -1.31351 -0.00759 -0.02704 -0.25553 -0.31032 0 0 0 0 0 0.05452 0 0 0 0.58925 0 1.8394 0.45449 0.42193 1.34986
PHE_134 -6.49502 0.57497 3.23076 -0.54926 0.03625 0.23392 1.54835 -1.85493 -0.01563 -0.12311 -0.94315 0.03639 0 0 0 0 0 0.05231 0.23759 0 2.02329 -0.3629 0 1.0402 0.46182 0.26335 -0.60477
ASP_135 -1.55958 0.04285 1.99944 -0.25093 0.05203 0.82537 0.09258 -0.95536 -0.02481 -0.18724 -0.01122 -0.64674 0 0 0 0 0 0.09449 0.05723 0 2.0413 -0.66456 0 -2.3716 -0.19162 0.21753 -1.44085
ILE_136 -6.40804 0.57025 1.62991 -0.63474 0.36882 0.14201 0.96407 -1.67637 -0 -0 -1.20124 0.10979 0 0 0 0 0 0.14972 0.01046 0.89668 0 -0.49731 0 0.73287 -0.20036 0.39943 -4.64406
ASN_137 -2.57642 0.13109 2.58648 -0.17524 0.00969 0.24788 0.44877 -1.37375 -0.01817 -0.09575 -0.40336 -0.42868 0 0 0 0 0 -0.02438 0.04749 0 1.93914 0.16526 0 -0.93687 -0.12013 0.48966 -0.0873
ILE_138 -6.94967 0.82001 1.84835 -0.60052 0.41865 0.11071 0.41228 -1.85981 -0 -0 0.05869 0.24648 0 0 0 0 0 0.05402 0.01959 0.94733 0 -0.77254 0 0.73287 -0.23001 0.4944 -4.24918
ASP_139 -4.42275 0.20526 4.40395 -0.11007 6e-05 0.32551 2.27406 -2.0965 -0.01097 -0.12211 -3.02482 -0.70869 0 0 -1.01311 0 0 -0.05242 0.00695 0 2.48216 -0.30348 0 -2.3716 -0.42227 0.56542 -4.39542
PHE_140 -11.2673 1.68607 2.21028 -0.69416 0.06134 0.45399 2.05986 -2.42024 -0 -0 -0.86267 0.12864 0 0 0 0 0 0.02914 0.24965 0 1.97583 -0.36286 0 1.0402 0.66896 0.54848 -4.49481
SER_141 -3.54599 0.25623 3.48829 -0.03566 0.00128 0.06544 0.92892 -1.65027 -0.01133 -0.09346 -1.26749 -0.72556 0 0 0 -0.63109 0 -0.07529 0.00353 0.40039 0 0.42716 0.76231 -0.77834 0.97991 0.4831 -1.01791
CYS_142 -5.51319 0.70242 2.29892 -0.04861 0.00197 0.01924 1.23573 -1.39223 -0.02483 -0.16077 -1.69945 -0.38555 0 0 0 0 0 0.02401 0.09251 0.48676 0 0.34142 0 3.6196 0.08497 0.54803 0.23095
PHE_143 -7.61178 0.7822 3.27331 -0.72824 0.05237 0.04606 2.00701 -2.40035 -0.00954 -0.04272 -1.41802 -0.52604 0 0 0 0 0 0.047 1e-05 0 2.03983 -0.10706 0 1.0402 0.22561 0.59444 -2.73571
LYS_144 -3.75837 0.26322 2.73325 -0.29672 0.03529 0.14379 0.44216 -1.35171 -0 -0 -0.72999 -0.17181 0 0 0 0 0 0.13128 0.01805 2.23534 0 0.2124 0 -1.5107 0.25803 0.2983 -1.04818
VAL_145 -5.77778 1.43989 0.6695 -0.34626 0.35989 0.08124 1.16214 -1.42369 -0.02905 -0.16053 -1.02869 0.09513 0 0 0 0 0 0.33184 0.522 1.489 0 -0.34638 0 1.9342 -0.28225 0.55575 -0.75406
LYS_146 -2.56471 0.48412 2.11671 -0.29396 0.02757 0.12952 1.16076 -1.17571 -0.00207 -0.03132 -0.98579 0.07878 0 0 0 0 0 0.29523 0.00489 1.89376 0 -0.0119 0 -1.5107 -0.39386 0.70021 -0.07848
ASP_147 -2.59306 0.045 3.50308 -0.2572 0.03956 0.84902 1.09718 -1.35371 -0.01472 -0.0971 -1.87747 -0.55518 0 0 0 -0.35772 0 0.10983 0.06254 0 1.98042 -0.65309 0 -2.3716 -0.13065 0.51652 -2.05834
ASN_148 -4.24244 0.50875 3.35389 -0.15867 0.01671 0.21446 1.73768 -1.93174 -0.02527 -0.10038 -2.09651 -0.20513 0 0 0 0 0 -0.01938 0.00372 0 1.50586 -0.23565 0 -0.93687 0.06856 0.43476 -2.10765
PHE_149 -5.33782 0.45748 2.45327 -0.61547 0.06339 0.33559 1.88149 -1.68666 -0 -0 -1.23118 -0.16359 0 0 0 0 0 0.04828 0.07332 0 2.19855 0.07695 0 1.0402 0.2926 0.44807 0.33449
LEU_150 -7.30882 1.1107 0.20998 -0.527 0.24419 0.11078 1.26573 -1.67157 -0 -0 -1.42745 0.21488 0 0 0 0 0 -0.02204 0.16534 3.44947 0 -0.14323 0 0.18072 -0.04622 0.75098 -3.44358
VAL_151 -8.47544 1.20703 2.01918 -0.3578 0.27606 0.08408 2.55166 -2.643 -0 -0 -2.50921 -0.21265 0 0 0 0 0 -0.03913 0.22423 0.56652 0 0.10762 0 1.9342 -0.19784 0.88102 -4.58347
GLY_152 -5.69517 1.14828 4.33754 -0.00036 0 0 2.56046 -2.67175 -0 -0 -3.00301 -0.17837 0 0 0 0 0 -0.06275 0 0 0 -1.52932 0 0.83697 0.26454 0.57684 -3.4161
PHE_153 -9.08375 1.17583 2.89712 -0.88586 0.37114 0.38788 1.78395 -2.40898 -0 -0 -1.27434 -0.69255 0 0 0 0 0 0.05239 0.25573 0 3.1854 0.32297 0 1.0402 0.55689 0.43273 -1.88324
GLY_154 -4.53488 0.48509 4.20846 -6e-05 0 0 1.93574 -2.17656 -0.00038 -0.00124 -2.15795 -0.36571 0 0 -0.15573 0 0 -0.18132 0 0 0 -1.52352 0 0.83697 0.05597 0.61204 -2.9631
LEU_155 -8.60363 0.98763 4.87531 -0.51948 0.32937 0.13734 2.81224 -3.26336 -0.01629 -0.08661 -2.86792 0.08071 0 0 0 0 0 0.01846 0.18832 2.44532 0 -0.38139 0 0.18072 -0.37506 0.87683 -3.18149
ASP_156 -5.84312 1.03479 6.83174 -0.30225 0.02892 1.07533 1.5912 -2.93049 -0.00038 -0.00124 -3.69757 -1.23381 0 0 -1.0349 0 0 1.02932 0.04487 0 3.72273 0.10612 0 -2.3716 0.1692 1.53928 -0.24186
TYR_157 -6.64243 0.98054 5.76749 -0.84092 0.07931 0.16587 1.99158 -2.86436 -0.0133 -0.1216 -2.91777 -0.53494 0 0 -0.31989 0 0 -0.05211 0.16026 0 2.22784 -0.14765 0.76582 1.2797 0.79547 1.59862 1.35752
ASP_158 -3.24295 0.16188 3.81148 -0.12772 0.0301 0.40211 1.21572 -1.76903 -0.0133 -0.1216 -1.21221 -0.95379 0 0 -0.68408 0 0 -0.0711 0.0138 0 2.41555 -0.58035 0 -2.3716 0.33511 0.76336 -1.99864
GLY_159 -4.36016 0.69347 4.2502 -6e-05 0 0 1.84943 -2.18264 -0.02248 -0.11358 -2.44321 -0.38925 0 0 -1.0349 0 0 -0.02524 0 0 0 -1.48966 0 0.83697 -0.49364 0.38262 -4.54213
PHE_160 -8.06445 0.83307 5.5444 -0.54443 0.0194 0.22367 2.96191 -3.16724 -0.01629 -0.08661 -3.10475 0.31224 0 0 0 0 0 -0.0113 0.02904 0 2.09082 -0.20298 0 1.0402 -0.30989 0.45068 -2.00253
TYR_161 -7.66826 1.19244 3.73579 -0.59493 0.06125 0.33326 2.34674 -2.54248 -0.03651 -0.21371 -2.18289 -0.40658 0 0 -0.83844 0 0 -0.0081 0.03143 0 1.88096 0.33166 7e-05 1.2797 0.13071 0.77602 -2.39185
ARG_162 -10.3732 1.33952 10.8263 -0.55767 0.05795 0.30944 2.3619 -4.73485 -0.06776 -0.35071 -2.4461 0.11234 0 0 -0.15573 0 0 -0.03685 0.23862 2.55005 0 -0.14514 0 -1.2888 -0.07188 1.04904 -1.38354
ASN_163 -5.51585 0.95156 4.28449 -0.36506 0.05196 0.71799 1.41964 -2.29136 -0.03766 -0.24303 -0.61344 -1.78229 0 0 0 0 0 -0.0628 0.16644 0 3.21967 -0.2206 0 -0.93687 -0.56425 0.9063 -0.91515
LEU_164 -8.53666 1.12349 3.90101 -0.44821 0.11594 0.10044 3.00692 -2.75431 -0.02096 -0.16497 -1.72812 0.13723 0 0 0 0 0 0.00623 0.33833 0.41583 0 -0.16266 0 0.18072 -0.40899 1.90621 -2.99253
PRO_165 -4.25051 0.41647 2.44222 -0.08492 3e-05 0.05314 0.92281 -1.04333 -0 -0 -0.00311 0.663 0 0 0 0 0 -0.12565 0.0481 0.51967 0 -0.36456 0 -2.4119 -0.32397 1.75612 -1.78642
TYR_166 -9.71385 1.18196 3.04557 -1.0302 0.10637 0.5879 1.84153 -2.51469 -0 -0 -0.25061 -0.25058 0 0 0 0 0 0.05015 0.04593 0 2.38189 -0.36981 0.03626 1.2797 -0.31196 0.68505 -3.19941
VAL_167 -9.14329 0.81381 2.70548 -0.26724 0.12652 0.05565 2.9306 -2.82738 -0 -0 -3.59127 -0.1413 0 0 0 0 0 -0.06321 0.00027 0.1312 0 -0.51392 0 1.9342 -0.32184 0.89458 -7.27716
GLY_168 -5.48507 0.68058 3.53595 -0.0007 0 0 2.59491 -2.43996 -0 -0 -2.90487 -0.23866 0 0 0 0 0 -0.10057 0 0 0 -0.44562 0 0.83697 0.12428 0.67789 -3.16485
VAL_169 -7.69244 0.93073 3.79167 -0.27467 0.19946 0.05674 3.24869 -2.93797 -0.00294 -0.02023 -3.25272 -0.25916 0 0 0 0 0 -0.01811 0.01478 0.36326 0 -0.74152 0 1.9342 0.17807 0.38609 -4.09607
PHE_170 -10.1415 1.08965 1.65592 -0.56685 0.02047 0.18468 2.05059 -2.11989 -0 -0 -2.24952 0.18583 0 0 0 0 0 0.32891 0.23156 0 2.28188 0.002 0 1.0402 -0.42008 0.76599 -5.6602
GLU_171 -6.08899 0.89526 6.68528 -0.26502 0.03751 0.31724 2.29673 -2.69139 -0.03 -0.24308 -2.9028 -0.27418 0 0 0 0 0 -0.06819 0.04287 0 2.86464 -0.02652 0 -2.7348 -0.52638 1.81133 -0.9005
PRO_172 -3.4811 0.43484 1.85132 -0.06642 0 0.04167 0.53131 -0.78156 -0 -0 0.17662 0.59182 0 0 0 0 0 -0.19549 0.06332 0.18743 0 -0.68985 0 -2.4119 -0.10148 1.50651 -2.34295
ASP_173 -2.51012 0.3694 2.42555 -0.12357 0.0213 0.38783 0.31759 -1.04708 -0.00782 -0.10336 0.04025 -0.27902 0 0 0 0 0 -0.05179 0.00149 0 2.35782 -0.19883 0 -2.3716 -0.088 0.49279 -0.36716
ASN_174 -4.2805 0.712 4.3298 -0.20371 0.15959 0.35549 1.48803 -1.96242 -0.01654 -0.09018 -1.8924 -0.47072 0 0 0 0 0 0.11298 0.0001 0 2.20778 -0.59397 0 -0.93687 2.89553 2.04937 3.86335
PRO:CtermProteinFull_175 -4.5851 1.11067 2.41229 -0.2281 0.11652 0.23237 0.40235 -1.04283 -0 -0 -1.60933 -1.02113 0 0 -0.31989 0 0 0 0.07071 0.17535 0 0 0 -2.4119 3.1624 2.29901 -1.23662
MET:NtermProteinFull_176 -0.92354 0.03749 1.28994 -0.64057 0.14398 0.2202 0.45926 -0.58962 -0.03471 -0.10002 0.45335 1.20533 0 0 0 0 0 0.08726 0.01064 1.20195 0 0 0 0.60916 0 0.19374 3.62383
GLY_177 -2.68816 0.18869 2.37295 -5e-05 0 0 1.47258 -1.24042 -0.02347 -0.17854 -1.75242 -0.35918 0 0 -0.65198 0 0 0.01197 0 0 0 0.28838 0 0.83697 -0.02738 0.4763 -1.27377
ILE_178 -6.88293 0.9342 0.30157 -0.48678 0.44037 0.09313 0.84634 -1.51244 -0.03277 -0.09448 0.7554 0.12949 0 0 0 0 0 0.0617 0.01582 0.53072 0 -0.67596 0 0.73287 -0.29802 0.89447 -4.24729
LYS_179 -3.13558 0.14557 2.7807 -0.454 0.09181 0.27715 0.98433 -1.14788 -2e-05 -7e-05 -0.78319 -0.12378 0 0 0 0 0 0.00568 0.01312 2.36135 0 -0.11673 0 -1.5107 -0.20258 0.89329 0.07846
SER_180 -3.27647 0.40451 3.48895 -0.02436 0 0.05922 2.04727 -1.69821 -0.01246 -0.04564 -1.69001 -0.43311 0 0 0 0 0 0.05377 0.01504 0.13328 0 -0.48608 0.60031 -0.77834 0.05718 0.44852 -1.13663
ILE_181 -4.56864 0.50119 0.65228 -0.47093 0.37439 0.09754 0.38752 -1.14719 -0 -0 0.44897 0.09984 0 0 0 0 0 0.00904 0.01424 0.48873 0 -0.76246 0 0.73287 -0.27664 0.42876 -2.99049
VAL_182 -6.52862 1.18975 0.90349 -0.28936 0.20134 0.05818 1.11048 -1.63937 -0.01246 -0.04564 -0.4875 -0.10421 0 0 0 0 0 0.06367 0.01938 0.09169 0 -0.50267 0 1.9342 -0.12037 0.54859 -3.60942
ILE_183 -9.05967 1.16948 2.00937 -0.50305 0.52333 0.12201 2.25207 -2.2388 -0 -0 -1.91923 -0.18415 0 0 0 0 0 0.08893 0.07742 0.26588 0 -0.53936 0 0.73287 0.10607 0.55524 -6.54158
ASN_184 -5.95793 0.55243 5.69886 -0.22582 0.01246 0.3305 3.50839 -2.84134 -0.00149 -0.01509 -3.55244 -0.45581 0 0 -2.36752 0 0 -0.01505 0.00428 0 3.07884 0.30121 0 -0.93687 -0.10866 0.42438 -2.56666
GLU_185 -4.08469 0.54382 3.93735 -0.33823 0.06698 0.41204 1.52286 -1.86988 -0 -0 -0.7703 -0.65022 0 0 0 0 0 -0.0016 0.01737 0 3.10173 -0.18536 0 -2.7348 -0.16227 0.2317 -0.96349
GLN_186 -3.98475 0.25539 4.58672 -0.87223 0.14638 0.94765 1.79059 -2.02272 -0 -0 -1.27017 -0.95842 0 0 -1.20287 0 0 -0.0482 0.00895 0 2.82728 -0.24108 0 -0.18838 -0.27768 0.23026 -0.27329
GLN_187 -6.14435 0.4173 5.79768 -0.24812 0.03207 0.18934 3.36303 -2.88216 -0.00128 -0.02454 -3.28511 -0.45582 0 0 -1.16465 0 0 0.09004 0.02524 0 2.88372 -0.10441 0 -0.18838 -0.2645 0.30105 -1.66385
ILE_188 -8.93851 1.52766 3.64517 -0.5736 0.58266 0.11341 2.89442 -2.81255 -0 -0 -2.63038 0.3821 0 0 0 0 0 0.03361 0.19571 1.10274 0 0.04422 0 0.73287 -0.17818 11.9663 8.08767
GLU_189 -5.14597 0.41141 7.58908 -0.57227 0.08724 1.00558 3.81649 -3.22431 -0.03455 -0.27812 -6.08012 -0.61888 0 0 0 -0.55821 0 0.0115 0.0617 0 3.47088 -0.11222 0 -2.7348 -0.17508 11.9771 8.89644
GLU_190 -4.76367 0.20073 5.81455 -0.20949 0.02372 0.28086 2.50319 -2.57948 -0.00128 -0.02454 -2.00206 -0.57646 0 0 0 0 0 -0.00455 0.01434 0 3.01253 -0.25825 0 -2.7348 -0.33472 0.23553 -1.40384
GLY_191 -4.55904 0.42201 4.4659 -5e-05 0 0 2.19531 -2.34327 -0 -0 -2.80507 -0.42414 0 0 0 0 0 -0.06738 0 0 0 0.38495 0 0.83697 0.20572 0.12605 -1.56204
CYS_192 -7.67224 0.64525 4.50927 -0.0477 0 0.01608 2.90788 -2.56518 -0 -0 -3.29857 0.00548 0 0 0 0 0 -0.02752 0.02282 0.27755 0 0.26213 0 3.6196 0.59659 0.22924 -0.51933
GLN_193 -6.43596 0.33189 7.46569 -0.74177 0.08357 0.75307 3.93039 -3.45631 -0.0069 -0.11931 -3.97102 -0.82952 0 0 0 -1.29351 0 0.03206 0.06834 0 2.82892 -0.15477 0 -0.18838 -0.02241 0.41622 -1.30972
LYS_194 -6.49585 0.50295 6.02426 -0.30514 0.02761 0.13334 2.81247 -2.9947 -0 -0 -2.30548 0.01301 0 0 0 0 0 -0.00265 0.04591 1.80209 0 0.0498 0 -1.5107 -0.26808 0.33945 -2.13171
ALA_195 -6.71942 0.78813 3.45678 -0.02174 0 0 2.72322 -2.6853 -0.02525 -0.16063 -2.65755 -0.38322 0 0 0 0 0 0.1205 0 0 0 -0.31435 0 1.8394 -0.38916 0.24681 -4.18178
VAL_196 -9.34696 1.33137 5.04935 -0.32769 0.34758 0.07471 3.41517 -3.59954 -0 -0 -2.56424 -0.09649 0 0 0 0 0 -0.05742 0.1139 0.04179 0 -0.3436 0 1.9342 -0.28527 0.4134 -3.89974
ASN_197 -5.675 0.18935 6.00677 -0.17132 0.00956 0.24575 2.95891 -3.05376 -0 -0 -2.47217 -0.33594 0 0 0 -0.89842 0 -0.00449 0.16808 0 1.44296 0.48508 0 -0.93687 0.06456 0.40901 -1.56796
TRP_198 -8.80746 1.07508 5.1126 -0.71915 0.09331 0.40287 2.76436 -3.31141 -0 -0 -2.32767 -0.3727 0 0 0 0 0 0.04199 0.1066 0 2.9347 -0.09252 0 1.6906 0.00327 0.38087 -1.02468
CYS_199 -9.56558 0.92462 4.66611 -0.04897 0 0.01677 3.2868 -2.96573 -0 -0 -2.91238 -0.03348 0 0 0 0 0 -0.03176 0.00024 0.27724 0 0.27222 0 3.6196 0.07124 0.43775 -1.98531
ASN_200 -6.94172 0.30761 6.85568 -0.17287 0.02101 0.25761 3.18017 -3.58291 -0.01668 -0.1292 -1.98694 -0.35369 0 0 0 0 0 0.14691 0.00675 0 1.46575 0.39777 0 -0.93687 0.18432 0.33251 -0.96482
ALA_201 -3.26184 0.27494 3.69471 -0.01975 0 0 1.86266 -2.01515 -0 -0 -1.23533 -0.32663 0 0 0 0 0 -0.02791 0 0 0 0.09161 0 1.8394 0.14207 0.29502 1.31381
LYS_202 -4.81676 0.27584 3.31761 -0.71141 0.21117 0.54478 1.73341 -1.6845 -0 -0 -1.02517 -0.16865 0 0 0 0 0 -0.03496 0.04387 2.85573 0 -0.05178 0 -1.5107 -0.17733 0.34558 -0.85328
PHE_203 -10.6516 1.23233 2.534 -0.6764 0.124 0.42999 2.24435 -2.44825 -0.0054 -0.09434 -3.29377 0.09913 0 0 0 0 0 -0.05809 0.15088 0 2.36345 -0.25707 0 1.0402 -0.39859 0.5485 -7.11668
ASN_204 -4.05907 0.22194 5.46838 -0.26242 0.0723 0.47027 2.16773 -2.47479 -0.0054 -0.09434 -2.48166 -0.79084 0 0 -0.45571 0 0 -0.05728 0.03681 0 2.26061 -0.47535 0 -0.93687 0.10217 0.56509 -0.72844
ASN_205 -2.54276 0.12343 3.14408 -0.19721 0.0376 0.33726 0.5286 -1.43397 -0 -0 -0.02981 -0.99199 0 0 0 0 0 -0.08994 0.03666 0 1.85909 -0.98209 0 -0.93687 -0.22544 0.29071 -1.07265
LYS_206 -5.2059 0.26429 5.90541 -0.63681 0.23372 0.70975 2.05318 -2.52884 -0.01888 -0.06532 -2.78031 -0.00255 0 0 -0.45571 0 0 0.01773 0.37207 1.95313 0 -0.01742 0 -1.5107 -0.50408 0.24912 -1.96814
LYS_207 -3.60435 0.30335 4.32393 -0.5149 0.17028 0.30038 1.96519 -1.73282 -0.01853 -0.07724 -4.5478 -0.00227 0 0 0 0 0 0.04432 0.01137 2.33771 0 0.30931 0 -1.5107 0.08486 0.33862 -1.8193
VAL_208 -7.73149 1.39675 2.03415 -0.2811 0.23976 0.05896 2.15753 -2.28859 -0.00034 -0.00111 -2.49414 -0.31679 0 0 0 0 0 0.08255 0.07712 0.32076 0 -0.77156 0 1.9342 -0.06005 0.65361 -4.98977
ILE_209 -9.43432 1.37587 3.09702 -0.44647 0.26681 0.09106 2.36266 -2.56395 -0.02313 -0.09149 -2.51947 0.08622 0 0 0 0 0 -0.0452 0.0514 0.48695 0 -0.76274 0 0.73287 -0.46605 1.09456 -6.70738
VAL_210 -8.28827 1.90997 1.4976 -0.28169 0.22768 0.05776 2.27633 -2.25001 -0.01126 -0.03758 -2.13302 -0.26749 0 0 0 0 0 -0.04416 0.01443 0.23503 0 -0.70889 0 1.9342 -0.47326 0.98442 -5.35821
LEU_211 -9.03089 1.4507 2.69843 -0.52925 0.32917 0.12278 2.24028 -2.41705 -0.0048 -0.01479 -2.80391 0.107 0 0 0 0 0 0.12812 0.14809 0.86311 0 -0.29908 0 0.18072 -0.278 0.76036 -6.34901
GLY_212 -4.90289 0.2607 3.29178 -0.00041 0 0 2.24242 -2.05774 -0.01121 -0.03725 -2.91352 -0.29962 0 0 0 0 0 0.0453 0 0 0 0.59023 0 0.83697 0.40447 0.56753 -1.98324
ILE_213 -7.24078 0.51268 4.5453 -0.60243 0.26641 0.11927 2.13424 -2.57488 -0.0024 -0.01128 -2.88752 0.18337 0 0 0 0 0 -0.00771 0.02278 0.97077 0 -0.60766 0 0.73287 0.28817 0.60343 -3.55536
LEU_214 -7.67209 1.37628 -0.30187 -0.48271 0.23095 0.08074 0.94898 -1.27287 -0.0003 -0.00078 -0.56931 0.35419 0 0 0 0 0 0.01248 0.11403 0.34485 0 -0.22768 0 0.18072 -0.41815 1.07313 -6.2294
LYS_215 -7.40835 0.98381 7.11816 -0.48073 0.13288 0.28618 3.02629 -3.04826 -0.00211 -0.01526 -2.15263 -0.08623 0 0 -0.82988 0 0 0.01444 0.05477 2.62487 0 -0.08808 0 -1.5107 -0.35805 0.93058 -0.80831
GLY_216 -3.77698 0.55281 4.20947 -4e-05 0 0 1.40491 -2.04739 -0.00352 -0.04118 -1.46174 -0.39689 0 0 0 0 0 -0.0888 0 0 0 0.44018 0 0.83697 -0.02482 0.57095 0.17392
CYS_217 -8.91963 1.18885 5.11597 -0.08669 0.00873 0.06155 2.35465 -2.70672 -0.02711 -0.14412 -3.23037 -0.0457 0 0 0 0 0 0.85914 0.0149 0.54978 0 0.16828 0 3.6196 -0.04634 1.15631 -0.10891
ILE_218 -8.09112 1.7208 1.9647 -0.71839 0.85793 0.17444 2.17607 -2.06683 -0 -0 -1.5882 0.57048 0 0 0 0 0 -0.00916 0.01168 0.64788 0 -0.37695 0 0.73287 5.6373 3.11367 4.75718
PRO_219 -6.0227 0.75639 3.12218 -0.08182 0 0.05075 1.13958 -1.55848 -0 -0 -1.20543 0.72623 0 0 0 0 0 0.00214 0.00943 0.38896 0 0.29556 0 -2.4119 5.69931 2.63315 3.54335
PHE_220 -10.8027 1.31071 2.97278 -0.78317 0.06233 0.26159 2.12038 -2.96805 -0.00522 -0.05203 -1.282 -0.01212 0 0 0 0 0 0.06588 0.00831 0 2.69746 -0.13916 0 1.0402 0.0087 0.6901 -4.80602
LEU_221 -9.83209 1.76064 3.20215 -0.61814 0.14451 0.18211 2.91877 -2.84624 -0.02247 -0.10898 -2.68946 0.12827 0 0 0 0 0 0.04691 0.0326 0.85855 0 -0.19734 0 0.18072 0.09622 0.83467 -5.92862
GLY_222 -3.59435 0.19977 4.35867 -4e-05 0 0 2.02489 -2.13451 -0.02711 -0.14412 -2.73341 -0.40428 0 0 0 0 0 -0.1098 0 0 0 0.05502 0 0.83697 0.67222 0.62426 -0.37583
LYS_223 -6.14988 0.25111 5.97327 -0.34747 0.03083 0.16867 2.73802 -2.55817 -0 -0 -2.67843 0.29424 0 0 0 -0.55821 0 -0.0515 0.20569 2.48515 0 -0.0156 0 -1.5107 0.43764 0.49685 -0.78849
VAL_224 -8.97049 0.831 2.1568 -0.24861 0.10047 0.03875 2.86245 -2.80602 -0 -0 -2.10858 0.28821 0 0 0 0 0 0.01688 0.02386 0.93396 0 -0.2583 0 1.9342 -0.24396 0.95162 -4.49775
ILE_225 -8.8599 1.62214 2.87174 -0.66578 0.50425 0.15007 2.37561 -2.62553 -0.04174 -0.2858 -2.21137 0.34968 0 0 0 0 0 0.0134 0.16645 0.57255 0 -0.34266 0 0.73287 0.00124 0.91311 -4.75968
SER_226 -3.54882 0.17549 3.85378 -0.03491 0.00415 0.02631 1.71465 -1.80304 -0.02247 -0.10898 -1.96129 0.0308 0 0 0 0 0 -0.12737 0.00317 1.31642 0 -0.28466 1.74255 -0.77834 -0.19777 0.63316 0.63282
LYS_227 -5.31805 0.88196 6.30301 -0.33147 0.06183 0.19598 3.69024 -2.81036 -0.02615 -0.14372 -5.30342 -0.29442 0 0 0 -0.39509 0 -0.04705 0.0711 1.80064 0 0.07351 0 -1.5107 -0.18673 0.54305 -2.74585
PHE_228 -11.515 1.70693 0.93462 -0.50034 0.21898 0.19897 2.29281 -2.50666 -0.01218 -0.08527 -1.6869 -0.15116 0 0 0 0 0 -0.00482 0.454 0 3.82656 0.03871 0 1.0402 0.24908 1.05948 -4.44196
SER_229 -2.14008 0.03414 2.40366 -0.03175 0.01683 0.02994 0.96532 -1.16882 -0.01668 -0.1292 -0.62612 -0.29004 0 0 0 0 0 0.06588 0.00014 0.27835 0 0.35927 0.60771 -0.77834 0.81147 0.9678 1.35948
PHE_230 -9.12161 1.13275 1.22888 -0.6847 0.02513 0.3284 1.68565 -1.91059 -0.00808 -0.09295 -1.95885 -0.18767 0 0 0 0 0 0.10706 0.22637 0 1.60769 -0.54691 0 1.0402 0.62843 0.84917 -5.65163
ASP_231 -3.30252 0.29724 4.87068 -0.21874 0.02632 0.70941 2.75003 -2.02912 -0.03735 -0.19684 -4.3355 -0.88069 0 0 0 0 0 0.09839 0.1186 0 1.98948 -0.74563 0 -2.3716 0.02531 1.21582 -2.01669
LEU_232 -7.57502 1.38978 2.06982 -0.66076 0.23782 0.19582 1.8567 -2.15076 -0.0228 -0.16771 -1.87698 0.30345 0 0 0 0 0 0.65049 0.13275 0.65403 0 -0.37034 0 0.18072 -0.07188 1.52774 -3.69712
GLN_233 -8.62451 0.8731 6.26329 -0.23991 0.0165 0.16741 3.23927 -3.29162 -0.01982 -0.07767 -4.92194 -0.4891 0 0 -0.64788 -0.71228 0 -0.0034 0.12824 0 3.28026 0.09932 0 -0.18838 -0.10372 1.30275 -3.95009
LEU_234 -7.28778 0.9189 2.63665 -0.58761 0.2682 0.18013 2.00356 -1.96717 -0 -0 -2.06258 0.02107 0 0 -0.39823 0 0 0.01848 0.01814 1.46086 0 -0.15907 0 0.18072 -0.12137 0.89678 -3.98034
ASP_235 -7.92482 1.43451 9.09237 -0.10218 0.00672 0.30557 4.3917 -4.10035 -0.05222 -0.343 -8.22122 -1.22628 0 0 -2.19661 0 0 -0.01786 0.00423 0 2.19099 -0.214 0 -2.3716 -0.03038 1.08271 -8.29173
PHE_236 -10.7044 2.107 1.32611 -0.66792 0.08573 0.29574 1.87768 -2.28001 -0 -0 -1.64555 0.11894 0 0 -0.81879 0 0 0.23697 0.24759 0 2.12939 -0.37219 0 1.0402 -0.08175 1.56656 -5.53871
MET_237 -7.80777 0.73267 3.17071 -0.27331 0.06689 0.049 1.85054 -2.01946 -0 -0 -2.46984 -0.41652 0 0 0 0 0 0.00663 0.30783 1.55915 0 -0.10494 0 0.60916 -0.09009 1.21439 -3.61497
ALA_238 -4.78487 0.7583 2.94231 -0.02397 0.00019 0 2.79367 -2.03961 -0 -0 -3.28564 -0.43246 0 0 0 0 0 0.12305 0 0 0 -0.15054 0 1.8394 0.24936 0.40046 -1.61037
VAL_239 -4.40261 1.10571 0.79014 -0.31025 0.21431 0.06429 0.49725 -0.98389 -0 -0 -0.52369 -0.40366 0 0 0 0 0 -0.0044 0.00514 0.09488 0 -0.45178 0 1.9342 0.00165 0.64717 -1.72555
ALA_240 -3.46224 0.16747 3.2319 -0.02217 0 0 2.24863 -1.75297 -0 -0 -2.36399 -0.33117 0 0 0 0 0 -0.00262 0 0 0 -0.29124 0 1.8394 -0.12471 0.79589 -0.06783
SER_241 -2.67435 0.05869 2.08573 -0.03022 0 0.05168 0.86698 -1.09914 -0 -0 -0.15178 -1.03376 0 0 -0.70688 0 0 -0.03997 0.03888 1.01117 0 -0.04239 0.61413 -0.77834 -0.20297 0.51078 -1.52177
TYR_242 -7.5869 1.5817 4.1486 -1.05409 0.36067 0.64717 1.94997 -2.34143 -0.04756 -0.24879 -0.73681 -0.63111 0 0 0 0 0 -0.05811 0.00306 0 2.95339 -0.21895 0.03257 1.2797 -0.38666 0.50347 0.14988
HIS_243 -3.20686 1.19283 4.12134 -0.41002 0.00431 0.20238 2.42783 -1.94728 -0.04594 -0.24761 -2.27463 -0.92953 0 0 -0.70688 0 0 0.15492 0.02481 0 1.94343 2.75117 0 -0.45461 5.38054 0.82678 8.80697
GLY_244 -1.91388 0.68439 2.35779 -4e-05 0 0 1.30474 -1.18312 -0 -0 -0.64602 -0.38207 0 0 0 0 0 -0.20132 0 0 0 0.36105 0 0.83697 5.6992 0.8414 7.75909
SER_245 -3.53891 0.31487 4.17081 -0.03006 0.00027 0.04986 2.12231 -1.96521 -0.02685 -0.11876 -2.17566 -1.09394 0 0 0 -0.50535 0 -0.0538 0.01218 0.18194 0 -0.334 0.81869 -0.77834 -0.09747 0.60009 -2.44735
HIS_246 -9.58252 1.65393 8.32492 -0.67399 0.00653 0.68491 4.09828 -4.18471 -0 -0 -4.16445 -0.339 0 0 0 -0.15244 0 -0.03304 0.06297 0 1.64743 -0.07366 0 -0.45461 -0.21047 0.67879 -2.71113
VAL_247 -3.41821 0.3238 3.3194 -0.38007 0.35993 0.09469 1.14371 -1.7721 -0.01528 -0.1079 -0.16559 -0.29325 0 0 0 0 0 -0.19801 0.01274 0.62391 0 0.43563 0 1.9342 0.14245 0.67687 2.71691
GLN_248 -4.06885 0.50427 4.19506 -0.25179 0.02789 0.18259 1.64463 -1.90617 -0.00377 -0.01257 -1.87978 -0.46599 0 0 0 0 0 -0.05081 0.00472 0 2.76048 -0.20834 0 -0.18838 -0.11863 0.42855 0.5931
LYS_249 -6.01088 0.67562 4.84173 -0.47729 0.10009 0.30625 1.28574 -1.93225 -0.0384 -0.23992 0.25196 -0.05494 0 0 0 0 0 0.13664 0.11745 1.4287 0 -0.08905 0 -1.5107 0.47978 0.64692 -0.08254
GLN_250 -7.53961 2.40578 6.1037 -0.59689 0.16855 0.58856 2.01694 -2.69524 -0.00329 -0.04126 -1.57422 -0.7222 0 0 0 -0.15244 0 0.8643 0.01343 0 2.4388 -0.26214 0 -0.18838 1.04878 2.31182 4.18497
PRO_251 -6.43155 1.26064 3.47557 -0.18841 0.12274 0.13574 1.29549 -1.41176 -0.00086 -0.01735 -1.10017 -0.07555 0 0 -0.83391 0 0 0.27481 0.04936 0.05356 0 -0.47104 0 -2.4119 6.47817 3.11697 3.32054
PRO_252 -7.10953 2.35479 3.59336 -0.18788 0.00379 0.13217 0.79798 -1.68445 -0 -0 -0.68299 0.22126 0 0 0 0 0 -0.01855 0.02664 0.51361 0 -1.04697 0 -2.4119 6.00426 1.92275 2.42833
LYS_253 -8.14258 0.5044 7.77075 -0.41617 0.05615 0.21807 3.38744 -3.52781 -0 -0 -3.85754 0.12439 0 0 0 -0.4841 0 -0.03008 0.09119 1.73928 0 0.02807 0 -1.5107 -0.18172 1.14154 -3.08943
ILE_254 -8.30417 0.60919 2.63035 -0.5382 0.32924 0.14011 2.17382 -2.44796 -0 -0 -1.82415 0.25944 0 0 -1.12655 0 0 -0.08243 0.04914 3.15076 0 -0.51429 0 0.73287 -0.42911 0.78773 -4.40422
VAL_255 -5.39641 0.13039 2.46934 -0.27954 0.13876 0.06061 1.56346 -2.04426 -0.01954 -0.07282 -0.29963 -0.36501 0 0 0 0 0 0.12535 0.00084 0.20242 0 -0.5283 0 1.9342 -0.24269 0.53208 -2.09075
LEU_256 -8.83618 1.45336 2.37692 -0.54736 0.13462 0.12369 2.16713 -2.5349 -0.01954 -0.07282 -1.1729 0.24102 0 0 0 0 0 -0.01673 0.10002 0.90726 0 -0.297 0 0.18072 -0.03051 0.72623 -5.11696
ASP_257 -6.89772 0.46423 8.60935 -0.10768 0.00338 0.31624 4.32355 -3.59619 -0.03183 -0.27479 -6.23535 -1.23015 0 0 -1.79727 -1.60615 0 0.06231 0.0506 0 2.08901 0.06397 0 -2.3716 0.09959 1.13529 -6.93121
MET_258 -8.56357 0.78146 4.04079 -0.25617 0.01448 0.08975 1.55505 -2.17104 -7e-05 -0.001 -2.07983 0.03426 0 0 -0.75404 0 0 0.0183 0.01201 2.14108 0 0.07891 0 0.60916 -0.07767 1.10433 -3.42383
SER_259 -3.14426 0.25346 4.74065 -0.02542 0.00154 0.02441 2.20654 -1.90351 -0.04459 -0.38455 -1.97086 -0.02817 0 0 -0.85824 -0.48925 0 -0.01264 0.03479 0.49817 0 0.05743 0.6134 -0.77834 -0.17792 0.76123 -0.62611
HIS_260 -7.61049 1.0633 5.68658 -0.42321 0.01887 0.49691 1.89747 -2.81758 -0.00957 -0.07358 -1.20319 -0.13151 0 0 -0.9178 0 0 -0.00573 0.1672 0 2.82062 0.02731 0 -0.45461 -0.05672 0.63623 -0.88953
ASP_261 -4.56076 0.60869 5.46731 -0.22057 0.08901 0.70248 2.72598 -2.3194 -0.00018 -0.00037 -3.41324 -1.38906 0 0 -0.5954 -0.55778 0 -0.03146 0.00688 0 1.99816 -0.76392 0 -2.3716 -0.37566 1.23643 -3.76445
PRO_262 -6.59755 0.81015 3.53583 -0.10863 0.00753 0.06764 1.81329 -1.72938 -0.01181 -0.04671 -1.68382 0.70215 0 0 0 0 0 0.22379 0.0129 0.35283 0 -0.10395 0 -2.4119 -0.20998 1.14004 -4.23759
LYS_263 -5.87997 0.78273 7.12158 -0.59253 0.13352 0.43296 2.62641 -2.70176 -0.00621 -0.02133 -4.58207 0.46285 0 0 -0.5954 -0.4667 0 -0.081 0.15669 2.86045 0 0.029 0 -1.5107 -0.21321 0.52966 -1.51502
ASP_264 -3.49869 0.41553 4.84354 -0.11643 0.02105 0.3692 1.56174 -1.94592 -0.02876 -0.14514 -3.9924 -0.55364 0 0 0 -0.4667 0 -0.03427 0.03559 0 2.11589 -0.11401 0 -2.3716 -0.13168 0.42031 -3.6164
LYS_265 -7.35273 0.49278 7.73971 -0.30204 0.04426 0.13721 3.78201 -3.37084 -0.00071 -0.0018 -5.36602 -0.03085 0 0 0 -0.71228 0 -0.005 0.12239 1.90797 0 -0.04484 0 -1.5107 0.10179 0.4337 -3.93599
ASP_266 -5.36154 0.36891 5.91271 -0.10619 0.00158 0.30452 2.92572 -2.70182 -0.02191 -0.12315 -4.35723 -0.49731 0 0 0 -0.51021 0 -0.06245 0.00309 0 3.2778 0.08273 0 -2.3716 0.03293 0.52994 -2.67348
ILE_267 -8.9547 1.28035 2.71433 -0.52521 0.27873 0.13532 2.91413 -2.55234 -0.01439 -0.11048 -2.93293 0.14179 0 0 0 0 0 -0.0554 0.21402 3.26959 0 -0.78339 0 0.73287 -0.20496 0.60604 -3.84664
LEU_268 -9.8499 1.35318 1.81295 -0.5376 0.13048 0.12093 2.58871 -2.45199 -0.01923 -0.06593 -2.32696 0.24293 0 0 0 0 0 -0.0392 0.00116 0.68542 0 -0.34628 0 0.18072 -0.2854 0.75004 -8.05599
LEU_269 -8.25744 1.01449 1.4352 -0.51867 0.24419 0.13417 2.30796 -2.17084 -0.00336 -0.01075 -2.16707 0.08616 0 0 0 0 0 -0.0475 0.19844 1.05716 0 -0.32851 0 0.18072 -0.01072 0.77633 -6.08003
ILE_270 -9.25375 2.26563 2.02141 -0.49826 0.49517 0.11401 2.22794 -2.2403 -0.00867 -0.02984 -2.88342 0.03773 0 0 0 0 0 -0.01977 0.09136 0.37605 0 -0.68312 0 0.73287 -0.2159 0.96467 -6.50618
GLU_271 -6.66912 0.31587 7.00575 -0.46772 0.1612 0.75478 2.62553 -3.0703 -0.0017 -0.00461 -1.93716 -1.51973 0 0 -1.02022 0 0 0.09392 0.10846 0 5.34071 -0.00836 0 -2.7348 -0.25779 0.8916 -0.39367
ASP_272 -6.80723 0.83403 8.6555 -0.1316 0.00601 0.45208 3.70969 -3.75749 -0.0183 -0.12321 -4.78726 -1.94362 0 0 -1.74738 0 0 0.03246 0.0224 0 3.9389 0.06971 0 -2.3716 0.47155 0.6808 -2.81457
ILE_273 -7.12464 0.98477 3.90171 -0.80686 0.65213 0.21868 1.12372 -2.23875 -0.00125 -0.00507 -1.60142 -0.04491 0 0 -0.72716 0 0 -0.05583 0.25003 4.0934 0 -0.57377 0 0.73287 0.35415 0.6732 -0.19502
VAL_274 -5.45025 0.36425 2.17565 -0.25902 0.12475 0.05315 1.74915 -1.77155 -0 -0 -1.49397 -0.32603 0 0 0 0 0 -0.07347 0.01652 0.27074 0 -0.78188 0 1.9342 -0.34026 0.45734 -3.35069
ASP_275 -5.16311 0.86662 5.16709 -0.13043 0.00704 0.46079 1.86229 -2.25064 -0.06433 -0.26185 -2.24475 -2.19391 0 0 -0.52422 0 0 0.01304 0.13691 0 3.52775 -0.14248 0 -2.3716 1.01757 0.62723 -1.66098
SER_276 -5.30766 0.73637 5.52323 -0.02762 0 0.04484 3.35098 -2.61432 -0.01717 -0.09856 -3.83437 -1.09815 0 0 -1.39728 0 0 -0.03321 0.09684 0.4003 0 0.18056 0.74278 -0.77834 1.02786 0.58526 -2.51766
GLY_277 -4.09283 0.252 3.7073 -6e-05 0 0 1.68452 -1.9086 -0.06415 -0.26052 -1.0601 -0.41517 0 0 0 0 0 -0.09717 0 0 0 -1.42304 0 0.83697 -0.76026 0.1593 -3.44181
ARG_278 -9.18218 1.47579 7.59414 -0.5764 0.09202 0.31437 2.5748 -3.52214 -0 -0 -0.97751 0.27957 0 0 -0.87306 0 0 -0.032 0.34015 2.54998 0 -0.0151 0 -1.2888 -0.64769 0.48777 -1.40629
SER_279 -3.78556 0.11132 3.96124 -0.02732 0 0.0423 1.50535 -1.87691 -0 -0 -0.79864 -1.18055 0 0 0 0 0 0.18566 0.00896 0.36926 0 0.01748 0.60696 -0.77834 -0.25107 0.55334 -1.3365
ILE_280 -7.4713 0.74152 3.10462 -0.65613 0.46494 0.1427 1.97537 -2.34523 -0.00175 -0.01499 -0.87721 0.25573 0 0 0 0 0 -0.00677 0.00143 0.64457 0 -0.4595 0 0.73287 -0.16011 0.51679 -3.41247
LYS_281 -7.07445 0.47611 7.37471 -0.69892 0.15066 0.64245 3.39079 -3.24931 -0 -0 -4.70334 -0.31832 0 0 0 0 0 0.03621 0.22825 3.52533 0 -0.03936 0 -1.5107 -0.13605 0.63541 -1.27053
LEU_282 -7.88437 0.90615 4.47357 -0.90036 0.55292 0.37591 2.70031 -2.8148 -0 -0 -2.26846 0.00636 0 0 0 0 0 -0.00796 0.22611 1.8863 0 -0.19002 0 0.18072 -0.0787 0.72765 -2.10867
VAL_283 -7.66443 0.62781 3.33357 -0.31971 0.29946 0.07416 2.55512 -2.66438 -0 -0 -1.97114 -0.3153 0 0 0 0 0 -0.06783 0.02749 0.21652 0 -0.15332 0 1.9342 -0.06963 0.78081 -3.3766
ILE_284 -8.67212 0.88991 4.32399 -0.50619 0.44807 0.09752 2.7388 -2.96507 -0 -0 -2.32224 0.14856 0 0 0 0 0 -0.01044 0.06315 0.46783 0 -0.43004 0 0.73287 -0.0457 0.47188 -4.56921
ASP_285 -6.35015 0.55842 8.8174 -0.10105 0.00708 0.30998 4.3623 -3.75149 -0.0019 -0.01819 -8.08325 -0.29021 0 0 0 -0.18229 0 0.02721 0.1694 0 1.74126 0.07397 0 -2.3716 -0.1171 0.47377 -4.72644
LEU_286 -8.64053 1.41 4.68218 -0.65424 0.1535 0.21295 2.53683 -3.03843 -0 -0 -1.86783 0.10699 0 0 0 0 0 0.1989 0.04247 0.88299 0 -0.22305 0 0.18072 -0.25352 0.77581 -3.49426
LEU_287 -9.37046 0.91448 3.61712 -0.5073 0.27567 0.1262 2.6881 -2.85268 -0 -0 -3.03284 0.24036 0 0 0 0 0 0.13397 0.21019 0.34409 0 -0.28653 0 0.18072 -0.20626 0.94743 -6.57771
LYS_288 -5.88116 0.58463 6.4414 -0.46951 0.18323 0.23592 3.14315 -3.04879 -0.01112 -0.11595 -4.32827 0.11755 0 0 0 -0.18229 0 -0.01881 0.04292 2.49982 0 -0.06937 0 -1.5107 -0.42714 0.88116 -1.93333
THR_289 -5.43017 0.81585 4.53984 -0.22424 0.41099 0.08211 2.13845 -2.32507 -0.00024 -0.00566 -1.97267 -0.30454 0 0 0 0 0 -0.10408 0.05493 1.43079 0 0.24513 2.31154 -1.0874 -0.28689 0.77855 1.06723
ARG_290 -8.9682 1.03517 7.92163 -0.86628 0.3937 0.57076 3.51711 -3.59303 -0.06887 -0.2934 -3.63731 -0.12655 0 0 0 -1.60615 0 -0.05861 0.10299 3.14969 0 -0.15674 0 -1.2888 -0.1086 0.83751 -3.24399
HIS_D_291 -5.40462 0.49041 5.06703 -0.42426 0.02523 0.58252 1.74866 -2.38536 -0.00964 -0.10355 -2.59305 -0.40942 0 0 0 0 0 0.15194 0.09281 0 1.54139 -0.28095 0 -0.45461 -0.04054 0.79041 -1.61562
ALA_292 -4.68046 0.35813 2.04836 -0.02416 0 0 1.03439 -1.90258 -0.04444 -0.24532 -0.62862 -0.15704 0 0 0 0 0 -0.03719 0 0 0 -0.17543 0 1.8394 -0.36988 0.46214 -2.5227
LYS_293 -3.77802 0.24926 4.24473 -0.39613 0.04173 0.18998 1.00457 -1.81452 -0.04885 -0.26495 -1.48286 -0.08071 0 0 0 0 0 0.12658 0.05671 2.08261 0 -0.06726 0 -1.5107 -0.35776 0.34032 -1.4653
SER_294 -3.62999 0.14223 4.17799 -0.04019 0 0.08029 2.33419 -2.05062 -0.01183 -0.10189 -2.28266 -0.72861 0 0 0 -0.51021 0 0.0204 0.24932 0.073 0 -0.50511 1.72291 -0.77834 -0.05441 0.47397 -1.41957
ILE_295 -7.11352 0.9585 0.02892 -0.52416 0.24972 0.1482 0.78759 -1.34472 -0.01223 -0.13601 -0.58624 -0.0137 0 0 0 0 0 -0.07693 0.0363 3.42068 0 -0.68938 0 0.73287 -0.29778 0.48127 -3.95063
THR_296 -5.75267 0.56817 4.00366 -0.12037 0.06188 0.08689 2.43755 -2.29482 -0.01617 -0.06308 -2.91137 -0.62418 0 0 0 0 0 0.3083 0.00141 0.14858 0 -0.31841 2.32591 -1.0874 -0.27105 0.34159 -3.17557
LEU_297 -8.42313 1.0505 2.97733 -0.65131 0.5322 0.15628 3.38414 -2.62751 -0 -0 -4.18937 0.24429 0 0 -1.02619 0 0 -0.00746 0.49148 1.97676 0 -0.13322 0 0.18072 -0.15608 0.9035 -5.31708
ILE_298 -9.37455 1.95495 1.41933 -0.56668 0.54843 0.12714 2.26651 -2.16582 -0.01617 -0.06308 -2.02769 -0.05387 0 0 0 0 0 -0.07048 0.23159 1.53381 0 -0.52424 0 0.73287 -0.16493 1.24038 -4.97251
SER_299 -5.74655 0.30832 4.62602 -0.02857 0 0.06753 2.16518 -2.45168 -0.00693 -0.13385 -2.27192 -0.18249 0 0 0 0 0 -0.00907 0.00902 0.08459 0 -0.49805 0.60223 -0.77834 -0.26165 0.60172 -3.90449
LEU_300 -8.63555 1.35186 2.24256 -0.69281 0.26611 0.26122 2.35894 -2.13907 -0.01857 -0.07524 -1.13239 0.11728 0 0 0 0 0 -0.04064 0.04956 0.82693 0 -0.21458 0 0.18072 -0.07855 0.39012 -4.98211
ILE_301 -8.90419 1.57424 2.67682 -0.49271 0.54463 0.09845 2.15364 -2.26634 -0 -0 -2.28842 0.06808 0 0 0 0 0 0.03267 0.02087 0.3804 0 -0.73162 0 0.73287 -0.10884 0.66277 -5.84669
GLU_302 -6.33614 0.3212 7.22849 -0.28622 0.04692 0.34598 3.62069 -2.9532 -0.0182 -0.07423 -6.26323 -0.27269 0 0 0 -1.35948 0 0.25089 0.01037 0 2.98819 0.32755 0 -2.7348 -0.06245 0.51391 -4.70647
LYS_303 -8.00408 0.82798 6.90659 -0.27172 0.01951 0.11443 2.79428 -2.79168 -0.00794 -0.02122 -3.74477 -0.0903 0 0 0 -0.44339 0 0.20181 0.11397 1.97676 0 -0.0501 0 -1.5107 0.06 0.60339 -3.3172
ILE_304 -4.47389 0.40084 2.84221 -0.64246 0.42036 0.14446 0.91165 -1.46029 -0.0289 -0.16969 0.00822 0.2145 0 0 0 0 0 0.03964 0.08802 0.77513 0 -0.53931 0 0.73287 0.04184 0.76862 0.07383
LYS_305 -1.66517 0.56884 1.67516 -0.31213 0.03015 0.14607 0.38683 -0.73842 -0 -0 1.03416 0.00404 0 0 0 0 0 0.01759 0.00204 1.67174 0 -0.06181 0 -1.5107 5.78824 1.40549 8.44211
PRO_306 -4.76685 1.029 3.32111 -0.083 0 0.0495 0.36536 -1.28719 -0.01698 -0.09724 -0.36937 0.57515 0 0 0 0 0 0.15847 0.00408 0.53101 0 -0.4382 0 -2.4119 5.55426 1.55299 3.67018
LYS_307 -5.38659 0.41433 6.03947 -0.29923 0.02899 0.13596 2.95114 -2.62514 -0.01552 -0.10648 -3.11911 0.14869 0 0 0 -0.78389 0 -0.08381 0.01782 2.22095 0 -0.00508 0 -1.5107 -0.25499 0.75633 -1.47686
ALA_308 -3.21212 0.16863 1.67442 -0.02068 0 0 1.27847 -1.32276 -0.00687 -0.02436 -0.28453 -0.30856 0 0 0 0 0 0.0315 0 0 0 0.58081 0 1.8394 0.46673 0.3911 1.25119
PHE_309 -6.54217 0.65705 3.23979 -0.54368 0.0277 0.2349 1.58528 -1.83785 -0.01017 -0.07109 -0.91137 0.06228 0 0 0 0 0 0.08467 0.16123 0 1.95938 -0.37903 0 1.0402 0.44448 0.27526 -0.52314
ASP_310 -1.52951 0.04839 1.83818 -0.24592 0.04011 0.8084 0.04341 -0.90252 -0.0033 -0.04674 0.12575 -0.57645 0 0 0 0 0 0.04813 0.0778 0 1.98647 -0.63219 0 -2.3716 -0.14621 0.25644 -1.18135
ILE_311 -6.09811 0.56179 1.75449 -0.63767 0.37906 0.14125 0.97991 -1.65896 -0 -0 -1.24206 0.11838 0 0 0 0 0 0.04589 0.01769 0.94187 0 -0.54142 0 0.73287 -0.15451 0.36876 -4.29076
ASN_312 -2.61251 0.14779 2.57024 -0.1773 0.01755 0.25824 0.48858 -1.37404 -0.01621 -0.09954 -0.363 -0.34193 0 0 0 0 0 -0.01204 0.0021 0 1.69427 0.08693 0 -0.93687 -0.1097 0.46452 -0.31292
ILE_313 -6.77437 0.67042 1.89407 -0.59509 0.35652 0.10893 0.43738 -1.83365 -0 -0 0.06191 0.28511 0 0 0 0 0 0.03455 0.01179 0.93602 0 -0.75712 0 0.73287 -0.2217 0.48382 -4.16854
ASP_314 -4.44393 0.20028 4.44533 -0.10975 9e-05 0.32482 2.22224 -2.11189 -0.0136 -0.14035 -3.02078 -0.68466 0 0 -1.02619 0 0 -0.0285 0.00766 0 2.45686 -0.26227 0 -2.3716 -0.40454 0.4969 -4.46389
PHE_315 -11.293 1.61936 2.49495 -0.70987 0.07677 0.46873 2.34762 -2.52623 -0.00214 -0.00586 -1.13849 0.10974 0 0 0 0 0 -0.00571 0.46047 0 2.09459 -0.48456 0 1.0402 0.72022 0.5564 -4.17681
SER_316 -3.42079 0.17346 3.29947 -0.03474 0.00116 0.06435 0.78362 -1.57189 -0.01705 -0.17849 -1.23611 -0.75823 0 0 0 -0.57559 0 -0.05337 0.00161 0.44174 0 0.48378 0.77895 -0.77834 1.08081 0.5045 -1.01116
CYS_317 -5.49318 0.85703 2.12754 -0.04903 0.00224 0.0191 1.09617 -1.32928 -0.02739 -0.16649 -1.67879 -0.37935 0 0 0 0 0 0.05745 0.16576 0.46237 0 0.33866 0 3.6196 0.20338 0.63376 0.45954
PHE_318 -7.33549 0.7478 3.46571 -0.78342 0.07375 0.08212 2.05088 -2.4035 -0.01361 -0.05681 -1.35706 -0.56266 0 0 0 0 0 0.04131 0.00024 0 1.87693 -0.17477 0 1.0402 0.35589 0.74148 -2.211
LYS_319 -3.69141 0.24606 2.7342 -0.29462 0.03464 0.1407 0.44691 -1.32981 -0 -0 -0.62898 -0.15435 0 0 0 0 0 0.11985 0.03217 2.26659 0 0.21985 0 -1.5107 0.34497 0.32889 -0.69505
VAL_320 -5.80201 1.30062 0.8237 -0.34211 0.28361 0.07978 1.34905 -1.44617 -0.03172 -0.17059 -1.11272 0.14263 0 0 0 0 0 0.20236 0.53407 1.40615 0 -0.34732 0 1.9342 -0.274 0.47999 -0.99045
LYS_321 -2.64516 0.44408 2.2117 -0.29408 0.03045 0.12855 1.31411 -1.19323 -0.0165 -0.16814 -0.92032 0.11485 0 0 0 0 0 0.15596 0.00227 1.83574 0 0.05799 0 -1.5107 -0.33038 0.53277 -0.25002
ASP_322 -2.36146 0.06264 3.247 -0.25337 0.03632 0.83452 1.05333 -1.27819 -0.02177 -0.16419 -1.74257 -0.52998 0 0 0 -0.44339 0 0.12615 0.07138 0 1.98845 -0.63756 0 -2.3716 -0.10451 0.3735 -2.1153
ASN_323 -4.22356 0.50195 3.26371 -0.15735 0.0184 0.21435 1.62899 -1.89447 -0.0359 -0.21458 -1.99052 -0.225 0 0 0 0 0 -0.01659 0.01121 0 1.50744 -0.21203 0 -0.93687 0.04458 0.45189 -2.26434
PHE_324 -5.93446 0.49586 2.51692 -0.64648 0.05782 0.36691 1.89332 -1.70472 -0 -0 -1.47447 -0.12544 0 0 0 0 0 0.08674 0.13477 0 2.21758 0.04459 0 1.0402 0.25511 0.44694 -0.32882
LEU_325 -7.30424 1.21032 0.38829 -0.53008 0.25001 0.10923 1.27597 -1.67723 -0 -0 -1.35859 0.2382 0 0 0 0 0 -0.02048 0.1079 3.29192 0 -0.12046 0 0.18072 -0.10976 0.74326 -3.32502
VAL_326 -8.55071 1.01846 1.86116 -0.35692 0.24491 0.08456 2.53992 -2.58526 -0 -0 -2.47392 -0.22561 0 0 0 0 0 -0.03036 0.19905 0.56413 0 0.07549 0 1.9342 -0.2131 0.8729 -5.04109
GLY_327 -5.60374 1.03111 4.2421 -0.00033 0 0 2.42709 -2.62123 -0 -0 -3.20177 -0.17816 0 0 0 0 0 -0.04109 0 0 0 -1.52786 0 0.83697 0.25247 0.52299 -3.86145
PHE_328 -9.2889 1.3454 2.90744 -0.90127 0.31454 0.38774 1.78646 -2.44096 -0 -0 -1.12643 -0.64904 0 0 0 0 0 0.04508 0.25286 0 3.18654 0.34512 0 1.0402 0.48314 0.5627 -1.7494
GLY_329 -4.71449 0.39247 4.4406 -7e-05 0 0 2.17502 -2.27743 -0.01654 -0.13325 -1.89461 -0.36652 0 0 -0.27011 0 0 -0.16555 0 0 0 -1.5219 0 0.83697 0.04497 0.78464 -2.68578
LEU_330 -8.30217 0.74571 4.81379 -0.4989 0.36482 0.12051 2.69104 -3.13148 -0.01729 -0.09477 -2.8096 0.09312 0 0 0 0 0 0.09023 0.08989 2.77166 0 -0.32114 0 0.18072 -0.35078 0.82019 -2.74444
ASP_331 -5.56719 0.72613 6.5875 -0.28712 0.01553 0.98024 1.67132 -2.82244 -0.01654 -0.13325 -3.3802 -1.66392 0 0 -1.05138 0 0 0.44234 0.00188 0 4.09423 0.1033 0 -2.3716 0.10252 1.24679 -1.32185
TYR_332 -6.45505 0.79711 5.41941 -0.8755 0.09817 0.28228 2.55343 -2.77206 -0.01378 -0.12014 -2.96557 -0.56397 0 0 -0.45515 0 0 -0.04528 0 0 2.53421 -0.16718 0.00782 1.2797 0.86284 1.08152 0.48281
ASP_333 -3.13536 0.1802 3.64271 -0.126 0.02431 0.40056 1.26209 -1.69395 -0.01378 -0.12014 -1.13609 -0.87772 0 0 -0.64182 0 0 -0.07126 0.03765 0 2.46146 -0.58321 0 -2.3716 0.43522 0.38718 -1.93954
GLY_334 -4.37455 0.6176 4.303 -6e-05 0 0 1.80931 -2.20763 -0.02482 -0.12035 -2.5041 -0.38749 0 0 -1.05138 0 0 -0.09361 0 0 0 -1.49629 0 0.83697 -0.53499 0.34228 -4.88612
PHE_335 -8.56302 0.9553 5.75509 -0.53093 0.0162 0.20571 3.11574 -3.28158 -0.01729 -0.09477 -3.4929 0.29637 0 0 0 0 0 0.00451 0.03077 0 2.08479 -0.17883 0 1.0402 -0.3708 0.52337 -2.50207
TYR_336 -7.80836 1.26532 3.57205 -0.58391 0.06599 0.3248 2.30386 -2.50122 -0.02129 -0.16715 -2.07577 -0.40005 0 0 -0.65198 0 0 0.00979 0.02105 0 1.85985 0.31655 0.01702 1.2797 0.08913 0.88131 -2.20332
ARG_337 -10.1287 1.01134 10.4367 -0.60949 0.07661 0.34322 2.64054 -4.59204 -0.05851 -0.40168 -2.70245 0.13648 0 0 -0.27011 0 0 -0.05915 0.56655 2.54918 0 -0.16663 0 -1.2888 -0.09307 1.07374 -1.53624
ASN_338 -5.68079 1.07849 4.36252 -0.3801 0.05588 0.75146 1.41915 -2.33494 -0.03657 -0.22402 -0.70242 -1.76699 0 0 0 0 0 -0.07235 0.13395 0 3.25004 -0.20224 0 -0.93687 -0.5309 0.98107 -0.83564
LEU_339 -8.50435 1.44775 3.84364 -0.46637 0.14979 0.10754 2.997 -2.77768 -0.01935 -0.1616 -1.60722 0.16343 0 0 0 0 0 -0.01247 0.52028 0.42214 0 -0.14873 0 0.18072 -0.36842 1.95492 -2.27898
PRO_340 -3.72017 0.49253 1.91426 -0.08564 0.00011 0.05398 0.95342 -0.86503 -0 -0 0.11591 0.64636 0 0 0 0 0 -0.13594 0.05129 0.53662 0 -0.39654 0 -2.4119 -0.32631 1.72378 -1.45327
TYR_341 -9.00939 1.25668 2.99492 -1.01422 0.10891 0.54012 1.73728 -2.39093 -0.00412 -0.01242 -0.3895 -0.24119 0 0 0 0 0 0.07114 0.01511 0 1.77454 -0.18944 0 1.2797 -0.04263 0.45748 -3.05795
VAL_342 -8.98062 0.90841 2.77645 -0.2708 0.14948 0.0572 3.04283 -2.78873 -0 -0 -3.73053 -0.19589 0 0 0 0 0 -0.05224 0.01675 0.23166 0 -0.67981 0 1.9342 -0.02588 0.57933 -7.02819
GLY_343 -5.42403 0.80449 3.4862 -0.00068 0 0 2.56823 -2.40593 -0.00412 -0.01242 -3.02994 -0.23648 0 0 0 0 0 -0.10697 0 0 0 -0.48957 0 0.83697 0.16691 0.5803 -3.26703
VAL_344 -7.72313 0.95645 3.75771 -0.2745 0.20558 0.05705 3.10129 -2.92027 -0.00206 -0.02008 -3.06848 -0.26002 0 0 0 0 0 -0.02066 0.02774 0.33362 0 -0.73132 0 1.9342 0.19843 0.40497 -4.04349
PHE_345 -9.51382 1.2087 1.95981 -0.56105 0.03409 0.18254 2.04712 -2.06743 -0 -0 -2.16006 0.18574 0 0 0 0 0 0.06307 0.24039 0 2.40103 0.05556 0 1.0402 -0.44114 0.54917 -4.77608
GLU_346 -5.48731 0.7656 5.91102 -0.26782 0.03334 0.31246 2.37697 -2.38007 -0.03406 -0.25334 -2.7185 -0.25325 0 0 0 0 0 -0.06898 0.01135 0 2.77914 -0.04596 0 -2.7348 -0.50805 1.38623 -1.17604
PRO_347 -3.62019 0.68976 1.91475 -0.07016 0 0.04353 0.6671 -0.83359 -0 -0 0.21833 0.57642 0 0 0 0 0 -0.23199 0.07184 0.22708 0 -0.77572 0 -2.4119 -0.05544 1.41299 -2.1772
ASP_348 -2.41388 0.21438 2.49979 -0.12067 0.01494 0.37661 0.42205 -1.05699 -0 -0 0.03352 -0.22126 0 0 0 0 0 -0.01413 0.00631 0 2.03024 -0.20946 0 -2.3716 -0.05524 0.5041 -0.36128
ASN_349 -3.45125 0.61183 3.6727 -0.20396 0.08838 0.34954 1.62885 -1.64705 -0.01267 -0.09495 -1.46701 -0.36163 0 0 0 0 0 0.18525 0.00337 0 1.9285 -0.33843 0 -0.93687 5.27572 2.17627 7.40656
PRO:CtermProteinFull_350 -3.88044 0.9653 2.39239 -0.16342 0.00403 0.16161 0.67405 -0.91403 -0 -0 -1.49929 -0.39454 0 0 -0.45515 0 0 0 0.02205 0.42385 0 0 0 -2.4119 5.51618 2.61343 3.05413
MET:NtermProteinFull_351 -1.04986 0.05221 1.47117 -0.64997 0.14387 0.22888 0.56001 -0.67303 -0.05456 -0.18799 0.50887 1.18665 0 0 0 0 0 0.08002 0.01829 1.14906 0 0 0 0.60916 0 0.22797 3.62075
GLY_352 -3.44802 0.24115 2.66402 -5e-05 0 0 1.69789 -1.52039 -0.02831 -0.18445 -2.04158 -0.37019 0 0 -0.80459 0 0 0.02193 0 0 0 0.2547 0 0.83697 -0.02617 0.46666 -2.24042
ILE_353 -6.48586 0.7019 0.32065 -0.63487 0.48547 0.12437 0.97605 -1.57807 -0.03663 -0.10393 0.56675 0.58022 0 0 0 0 0 -0.07529 0.20264 0.8834 0 -0.56978 0 0.73287 -0.3092 0.45319 -3.76611
LYS_354 -3.41909 0.24612 3.01746 -0.46342 0.11238 0.29166 1.00779 -1.26203 -0 -0 -0.86982 -0.17229 0 0 0 0 0 -0.03233 0.01803 2.55197 0 -0.16951 0 -1.5107 -0.21401 0.37485 -0.49294
SER_355 -3.28925 0.31311 3.49908 -0.02453 0 0.05947 2.0343 -1.70966 -0.00966 -0.03504 -1.65316 -0.34133 0 0 0 0 0 0.04779 0.0005 0.08556 0 -0.52827 0.60027 -0.77834 -0.00579 0.30904 -1.4259
ILE_356 -4.71766 0.54428 0.54834 -0.47371 0.36973 0.10094 0.31986 -1.13707 -0 -0 0.4598 0.09366 0 0 0 0 0 0.04278 0.04528 0.48188 0 -0.7621 0 0.73287 -0.34497 0.35722 -3.33889
VAL_357 -5.70106 0.93015 0.85715 -0.29409 0.19604 0.06502 1.0193 -1.45709 -0.00966 -0.03504 -0.54236 -0.21053 0 0 0 0 0 0.10318 0.03247 0.11226 0 -0.50062 0 1.9342 -0.14327 0.47443 -3.1695
ILE_358 -9.6061 1.58023 1.88533 -0.56492 0.24766 0.17196 2.22678 -2.26741 -0 -0 -2.10634 -0.0759 0 0 0 0 0 -0.00897 0.3257 3.17599 0 -0.47801 0 0.73287 0.11179 0.70603 -3.94327
ASN_359 -6.43162 0.57448 5.9128 -0.22413 0.01305 0.3268 3.52809 -2.98985 -0 -0 -3.40681 -0.45746 0 0 -2.32337 0 0 -0.02259 2e-05 0 3.07041 0.3442 0 -0.93687 -0.07227 0.57674 -2.51837
GLU_360 -4.84997 0.26077 4.92319 -0.3394 0.07674 0.41297 1.57683 -2.24655 -0 -0 -0.86259 -0.63039 0 0 0 0 0 -0.02129 0.01043 0 3.08147 -0.17155 0 -2.7348 -0.1655 0.18417 -1.49546
GLN_361 -4.31561 0.31598 5.00865 -0.86429 0.10331 0.92077 2.04585 -2.20191 -0 -0 -1.33027 -0.83653 0 0 -1.18432 0 0 -0.01866 0.03048 0 2.81791 -0.18054 0 -0.18838 -0.26165 0.10109 -0.03814
GLN_362 -7.32874 0.75703 6.2265 -0.2484 0.02616 0.18164 3.19264 -3.21076 -0.0181 -0.15541 -3.14819 -0.455 0 0 -1.13905 0 0 -0.01197 0.02016 0 2.83202 -0.21708 0 -0.18838 -0.31776 0.19053 -3.01217
ILE_363 -10.3531 1.40764 3.91309 -0.52009 0.44219 0.10209 2.99337 -3.27185 -0 -0 -3.03859 0.03161 0 0 0 0 0 -0.04469 0.0238 0.51726 0 -0.43881 0 0.73287 -0.14244 0.55736 -7.0883
GLU_364 -5.3078 0.31555 7.79785 -0.57272 0.10704 1.00655 4.05022 -3.31018 -0.03576 -0.25835 -6.43789 -0.64624 0 0 0 -0.63213 0 -0.01755 0.05334 0 3.63866 -0.10504 0 -2.7348 -0.11808 0.56304 -2.6443
GLU_365 -5.19601 0.25476 6.35273 -0.21463 0.03942 0.31409 2.6488 -2.80232 -0.0181 -0.15541 -2.03518 -0.59927 0 0 0 0 0 0.01152 0.04039 0 3.04241 -0.18866 0 -2.7348 -0.34104 0.21544 -1.36586
GLY_366 -4.96432 0.52686 4.49312 -5e-05 0 0 2.24709 -2.43911 -0 -0 -2.83085 -0.42506 0 0 0 0 0 0.00159 0 0 0 0.57823 0 0.83697 0.09325 0.12199 -1.76029
CYS_367 -7.72563 0.5906 4.62044 -0.0475 0 0.01595 2.96527 -2.67304 -0 -0 -3.48557 -0.03177 0 0 0 0 0 -0.00976 0.01311 0.28448 0 0.26484 0 3.6196 0.45421 0.23737 -0.9074
GLN_368 -6.44319 0.3445 7.50533 -0.73496 0.07362 0.74255 3.97734 -3.47707 -0.00563 -0.10428 -4.03698 -0.81391 0 0 0 -1.29867 0 0.05298 0.06775 0 2.82971 -0.15398 0 -0.18838 0.00516 0.42798 -1.23014
LYS_369 -6.47467 0.46671 6.02814 -0.30039 0.02456 0.1276 2.82267 -3.01278 -0 -0 -2.14301 0.00346 0 0 0 0 0 -0.00737 0.01368 1.80965 0 0.0511 0 -1.5107 -0.25726 0.35725 -2.00136
ALA_370 -6.7751 0.70836 3.51477 -0.02141 0 0 2.7732 -2.73126 -0.01953 -0.14195 -2.77319 -0.38212 0 0 0 0 0 0.16724 0 0 0 -0.31865 0 1.8394 -0.38059 0.24552 -4.29531
VAL_371 -9.35228 1.30162 5.09013 -0.3285 0.34511 0.07501 3.47095 -3.61822 -0 -0 -2.64821 -0.11886 0 0 0 0 0 -0.06492 0.10676 0.04784 0 -0.35097 0 1.9342 -0.28912 0.39363 -4.00582
ASN_372 -5.76813 0.20488 6.11589 -0.16965 0.00879 0.24193 3.0228 -3.10835 -0 -0 -2.52131 -0.33919 0 0 0 -0.89286 0 -0.0015 0.135 0 1.42414 0.45928 0 -0.93687 0.05141 0.40717 -1.66657
TRP_373 -8.82467 1.04622 5.12591 -0.70285 0.08302 0.39267 2.80011 -3.31778 -0 -0 -2.37695 -0.37878 0 0 0 0 0 0.0565 0.11837 0 2.95165 -0.11278 0 1.6906 -0.00179 0.37747 -1.07307
CYS_374 -9.53303 0.92938 4.69944 -0.04941 0 0.01704 3.31632 -2.97278 -0 -0 -2.85241 -0.02989 0 0 0 0 0 -0.03496 4e-05 0.27715 0 0.27234 0 3.6196 0.07705 0.4192 -1.84492
ASN_375 -6.9634 0.2871 6.85176 -0.17536 0.02671 0.26299 3.25512 -3.59338 -0.01846 -0.12982 -2.09144 -0.35248 0 0 0 0 0 0.17011 0.00039 0 1.4494 0.38226 0 -0.93687 0.17723 0.32161 -1.07652
ALA_376 -3.28303 0.2788 3.71407 -0.01969 0 0 1.87717 -2.02572 -0 -0 -1.23174 -0.32969 0 0 0 0 0 -0.02925 0 0 0 0.08554 0 1.8394 0.12841 0.29781 1.30209
LYS_377 -4.79752 0.24056 3.34726 -0.7023 0.1958 0.5245 1.73853 -1.69279 -0 -0 -0.99069 -0.14369 0 0 0 0 0 -0.04156 0.05574 2.85353 0 -0.05083 0 -1.5107 -0.18153 0.33749 -0.81819
PHE_378 -10.6133 1.17572 2.64198 -0.66151 0.09982 0.41946 2.30278 -2.47455 -0.00504 -0.08956 -3.3298 0.10013 0 0 0 0 0 -0.05799 0.11819 0 2.2993 -0.25469 0 1.0402 -0.39761 0.51372 -7.17274
ASN_379 -4.10851 0.22699 5.53205 -0.26194 0.07546 0.46821 2.20261 -2.50563 -0.00504 -0.08956 -2.50093 -0.79171 0 0 -0.45379 0 0 -0.05541 0.03908 0 2.27019 -0.46394 0 -0.93687 0.09362 0.53767 -0.72745
ASN_380 -2.55938 0.11889 3.16753 -0.1968 0.03692 0.33613 0.53333 -1.4448 -0 -0 -0.09485 -0.99181 0 0 0 0 0 -0.08659 0.03555 0 1.85165 -0.97916 0 -0.93687 -0.23441 0.2818 -1.16288
LYS_381 -5.36666 0.27454 6.05401 -0.6382 0.23806 0.71037 2.04426 -2.58115 -0.00949 -0.0291 -2.88205 0.01201 0 0 -0.45379 0 0 0.01311 0.37803 1.92273 0 -0.02688 0 -1.5107 -0.49728 0.24587 -2.10232
LYS_382 -3.64222 0.17221 3.98654 -0.53412 0.19512 0.3536 2.05155 -1.62845 -0.01585 -0.06847 -3.68226 -0.04701 0 0 0 -0.54949 0 0.12503 0.06258 2.35804 0 0.30074 0 -1.5107 0.05585 0.38143 -1.63587
VAL_383 -7.87102 1.41991 2.13635 -0.28143 0.23767 0.05933 2.20365 -2.35335 -0 -1e-05 -2.45572 -0.32588 0 0 0 0 0 0.13066 0.09333 0.33388 0 -0.75731 0 1.9342 -0.08642 0.72757 -4.85459
ILE_384 -9.10394 1.38283 3.20224 -0.44069 0.26488 0.08771 2.27057 -2.5836 -0.01829 -0.07598 -2.3547 0.09895 0 0 0 0 0 -0.00222 0.06073 0.53061 0 -0.74261 0 0.73287 -0.43718 1.29207 -5.83577
VAL_385 -8.46155 1.98128 1.62964 -0.27651 0.20046 0.05531 2.5553 -2.33084 -0.01098 -0.0387 -2.38595 -0.25867 0 0 0 0 0 -0.05343 0.00014 0.2518 0 -0.70717 0 1.9342 -0.45488 1.25505 -5.1155
LEU_386 -9.08503 0.84489 3.06479 -0.61842 0.29323 0.22814 2.31284 -2.68243 -0.00244 -0.00751 -2.67003 -0.04809 0 0 0 0 0 -0.00461 0.31381 1.35365 0 -0.26242 0 0.18072 -0.22895 0.79179 -6.22607
GLY_387 -5.24757 0.25539 3.63721 -0.00043 0 0 2.44843 -2.23249 -0.01299 -0.04427 -2.97196 -0.2916 0 0 0 0 0 -0.00124 0 0 0 0.54396 0 0.83697 0.47878 0.43221 -2.16961
ILE_388 -7.19026 0.46713 4.14238 -0.45449 0.25926 0.09593 2.44687 -2.54599 -0 -0 -3.0295 -0.04093 0 0 0 0 0 -0.00391 0.07526 0.32724 0 -0.69773 0 0.73287 0.27748 0.42682 -4.71156
LEU_389 -7.80196 1.32501 -0.24933 -0.48364 0.2257 0.08128 1.11073 -1.30506 -0.00201 -0.00558 -0.64661 0.37719 0 0 0 0 0 0.01062 0.08892 0.32784 0 -0.20345 0 0.18072 -0.44313 0.86665 -6.54611
LYS_390 -6.73917 1.01357 4.90497 -0.52829 0.12315 0.51774 1.29009 -2.13521 -0.02974 -0.09389 0.09029 0.11172 0 0 0 0 0 -0.03695 0.35037 2.12952 0 -0.05606 0 -1.5107 -0.34175 0.86725 -0.07311
GLY_391 -3.52358 0.56941 3.74138 -4e-05 0 0 1.31299 -1.86004 -0.01234 -0.104 -1.14967 -0.40268 0 0 0 0 0 -0.07885 0 0 0 0.47286 0 0.83697 -0.03086 0.53033 0.30187
CYS_392 -8.65088 1.19947 4.62391 -0.08644 0.00981 0.05762 2.08479 -2.53377 -0.02992 -0.14958 -3.26393 -0.0147 0 0 0 0 0 0.98456 3e-05 0.56021 0 0.1565 0 3.6196 -0.09077 1.13599 -0.38749
ILE_393 -8.16689 1.80196 1.87612 -0.73429 0.95942 0.18396 2.01656 -2.06985 -0 -0 -1.24466 0.53106 0 0 0 0 0 -0.02934 0.02357 0.65525 0 -0.4013 0 0.73287 5.60316 3.31861 5.05621
PRO_394 -6.31899 0.76776 3.17125 -0.08496 6e-05 0.05297 1.14729 -1.59809 -0 -0 -1.17898 0.74567 0 0 0 0 0 0.05044 0.01632 0.34472 0 0.36471 0 -2.4119 5.83932 2.7633 3.6709
PHE_395 -10.5688 1.19215 3.0027 -0.81814 0.05705 0.27809 2.16962 -2.91446 -0.00281 -0.03315 -1.37101 0.00805 0 0 0 0 0 0.05563 0.00695 0 2.52222 -0.13651 0 1.0402 0.14132 0.61998 -4.75096
LEU_396 -10.1048 2.27224 2.97833 -0.67602 0.28121 0.20754 2.8556 -2.84835 -0.02247 -0.10798 -2.69517 0.19379 0 0 0 0 0 0.09343 0.02567 0.8913 0 -0.21291 0 0.18072 0.04247 0.90502 -5.7404
GLY_397 -3.79268 0.19635 4.39572 -4e-05 0 0 2.02764 -2.18321 -0.02992 -0.14958 -2.59254 -0.41166 0 0 0 0 0 -0.10193 0 0 0 0.2055 0 0.83697 0.54049 0.72152 -0.3374
LYS_398 -5.65506 0.24784 6.08047 -0.49271 0.10481 0.29472 2.9067 -2.61173 -0 -0 -2.92202 0.21581 0 0 0 -0.63213 0 -0.04626 0.08497 2.43087 0 0.00282 0 -1.5107 0.37428 0.44776 -0.67954
VAL_399 -9.02573 0.87354 2.18766 -0.24711 0.10218 0.03829 2.87533 -2.84054 -0 -0 -2.05178 0.28949 0 0 0 0 0 0.01541 0.04051 0.93024 0 -0.26344 0 1.9342 -0.21091 1.00429 -4.34837
ILE_400 -8.8946 1.49229 2.70245 -0.6568 0.47627 0.1453 2.31607 -2.61668 -0.04062 -0.26606 -2.26328 0.37468 0 0 0 0 0 0.02878 0.14616 0.58221 0 -0.34677 0 0.73287 0.0305 0.99658 -5.06064
SER_401 -3.61733 0.18019 3.90865 -0.03496 0.00412 0.02616 1.76439 -1.82231 -0.02247 -0.10798 -1.90266 0.03836 0 0 0 0 0 -0.12004 0.00937 1.31078 0 -0.28003 1.74014 -0.77834 -0.19961 0.64751 0.74393
LYS_402 -5.32383 0.84923 6.35833 -0.335 0.06271 0.19894 3.70149 -2.82214 -0.03013 -0.15407 -5.35053 -0.29266 0 0 0 -0.40581 0 -0.0473 0.0556 1.80125 0 0.07469 0 -1.5107 -0.2083 0.5426 -2.83563
PHE_403 -11.5158 1.7674 0.8645 -0.49151 0.19028 0.19689 2.31188 -2.49172 -0.01162 -0.08546 -1.74968 -0.13444 0 0 0 0 0 -0.02228 0.41787 0 3.80721 0.02628 0 1.0402 0.23854 1.02349 -4.61799
SER_404 -2.09079 0.0293 2.3182 -0.03181 0.01733 0.02997 0.93917 -1.13237 -0.01846 -0.12982 -0.66805 -0.30717 0 0 0 0 0 0.0273 0.00047 0.28743 0 0.36635 0.60411 -0.77834 0.82535 0.97312 1.26129
PHE_405 -9.14015 1.04339 1.44834 -0.68498 0.02445 0.34927 1.82926 -2.00227 -0.00026 -0.00097 -2.25281 -0.18405 0 0 0 0 0 0.03922 0.31615 0 1.62893 -0.53532 0 1.0402 0.62471 0.83694 -5.61995
ASP_406 -3.5054 0.11591 4.12537 -0.11775 0.01316 0.35053 2.48556 -1.80291 -0.02029 -0.06619 -3.46577 -0.39735 0 0 0 -0.54949 0 0.01884 0.0028 0 3.84627 -0.74055 0 -2.3716 0.07136 1.11831 -0.88918
LEU_407 -8.13474 1.69623 2.12392 -0.68217 0.28951 0.20695 1.84222 -2.26351 -0.02078 -0.10103 -2.25766 0.30011 0 0 0 0 0 0.5299 0.17631 0.60488 0 -0.38078 0 0.18072 0.01197 1.499 -4.37898
GLN_408 -8.73609 0.89667 6.49995 -0.24095 0.02746 0.18051 3.43163 -3.40328 -0.02546 -0.0932 -4.85969 -0.54359 0 0 -0.68408 -0.74328 0 -0.01312 0.06639 0 3.21403 0.13338 0 -0.18838 -0.08444 1.29794 -3.86759
LEU_409 -7.16513 0.73212 2.44617 -0.54795 0.10133 0.12718 2.21135 -2.01117 -0.01586 -0.15181 -2.38938 0.24127 0 0 -0.74062 0 0 0.04494 0.1451 0.86821 0 -0.24677 0 0.18072 -0.10644 0.82649 -5.45024
ASP_410 -8.14782 0.9079 9.92406 -0.10817 0.01867 0.32435 5.4153 -4.38198 -0.05116 -0.34665 -8.92868 -1.23003 0 0 -2.14686 0 0 -3e-05 0.15107 0 2.34043 -0.09561 0 -2.3716 0.04427 0.75174 -7.93078
PHE_411 -10.9931 1.97538 1.39919 -0.65535 0.08849 0.30022 2.02363 -2.3784 -0 -0 -1.76881 0.09458 0 0 -0.76839 0 0 0.17338 0.26737 0 2.37748 -0.39898 0 1.0402 -0.01709 1.07835 -6.16183
MET_412 -8.55623 0.83997 3.11234 -0.35088 0.15752 0.08156 2.08269 -2.20442 -0 -0 -2.62975 0.08006 0 0 0 0 0 0.00346 0.0241 1.65075 0 -0.13703 0 0.60916 -0.08867 1.03446 -4.29093
ALA_413 -5.13009 0.77448 3.07107 -0.02421 0.00028 0 2.85393 -2.11035 -0 -0 -3.26106 -0.45261 0 0 0 0 0 0.14515 0 0 0 -0.07393 0 1.8394 0.28517 0.40703 -1.67576
VAL_414 -4.78243 1.12411 0.76066 -0.30858 0.20333 0.0634 0.49346 -1.01737 -0 -0 -0.59116 -0.40037 0 0 0 0 0 0.00041 0.00506 0.09845 0 -0.45774 0 1.9342 0.03136 0.64031 -2.20288
ALA_415 -3.53243 0.18314 3.32913 -0.02182 0 0 2.32776 -1.80089 -0 -0 -2.47078 -0.32644 0 0 0 0 0 -0.00035 0 0 0 -0.35681 0 1.8394 -0.14662 0.77799 -0.19874
SER_416 -2.75296 0.0621 2.18711 -0.03006 0 0.05131 0.90668 -1.14574 -0 -0 -0.16248 -1.0356 0 0 -0.75775 0 0 -0.03638 0.03868 1.02 0 -0.04549 0.61364 -0.77834 -0.21632 0.48515 -1.59647
TYR_417 -7.65012 1.4247 4.26596 -1.03559 0.28598 0.62891 2.01165 -2.38825 -0.05357 -0.3211 -0.6844 -0.62326 0 0 0 0 0 -0.06036 0.00036 0 2.99891 -0.22799 0.01639 1.2797 -0.39398 0.46001 -0.06607
HIS_418 -3.26936 1.12633 4.20148 -0.41343 0.00451 0.20418 2.41365 -1.98071 -0.03891 -0.19413 -2.15143 -0.9234 0 0 -0.75775 0 0 0.19791 0.0221 0 1.93143 2.75318 0 -0.45461 5.3662 0.70614 8.74338
GLY_419 -2.14779 0.76469 2.71579 -4e-05 0 0 1.69194 -1.34294 -0 -0 -1.02663 -0.38206 0 0 0 0 0 -0.19785 0 0 0 0.34715 0 0.83697 5.69531 0.67974 7.63429
SER_420 -3.72944 0.36995 4.36663 -0.02909 0.00015 0.04675 2.27591 -2.06166 -0.01851 -0.07328 -2.32603 -1.0325 0 0 0 -0.53658 0 -0.06248 0.02219 0.15026 0 -0.33847 0.79266 -0.77834 -0.02638 0.53611 -2.45215
HIS_421 -9.62293 1.49976 8.42186 -0.56612 0.00163 0.57772 3.95311 -4.24656 -0 -0 -4.02899 -0.34204 0 0 0 0 0 -0.06238 0.02933 0 1.79832 0.04724 0 -0.45461 -0.15759 0.81548 -2.33675
VAL_422 -3.5125 0.3917 3.38552 -0.37975 0.35193 0.09519 1.45037 -1.80734 -0.00869 -0.06325 -0.58347 -0.26925 0 0 0 0 0 -0.15752 0.03529 0.63226 0 0.43503 0 1.9342 0.09598 0.81452 2.84021
GLN_423 -4.10754 0.5102 4.19913 -0.26031 0.03762 0.19979 1.58498 -1.91378 -0.0024 -0.00773 -1.93537 -0.49787 0 0 0 0 0 -0.05092 0.00662 0 2.8043 -0.15991 0 -0.18838 -0.10698 0.46502 0.57645
LYS_424 -6.09806 0.77047 4.96162 -0.48098 0.10397 0.308 1.34497 -1.97097 -0.03156 -0.22511 0.38949 -0.04854 0 0 0 0 0 0.04922 0.11881 1.42742 0 -0.10851 0 -1.5107 0.54928 0.67496 0.22378
GLN_425 -7.71103 2.06886 6.26762 -0.58956 0.18623 0.58578 1.92393 -2.80366 -0.01507 -0.12475 -1.70679 -0.68944 0 0 0 0 0 0.77378 0.06859 0 2.48033 -0.22986 0 -0.18838 1.18745 2.38472 3.86875
PRO_426 -6.49961 1.38593 3.50544 -0.19039 0.1353 0.1385 1.34445 -1.43324 -2e-05 -0.00048 -1.23674 -0.13799 0 0 -0.88637 0 0 0.15929 0.01698 0.08269 0 -0.47651 0 -2.4119 6.41298 3.20182 3.11012
PRO_427 -7.1912 2.18013 3.53495 -0.18316 0.00275 0.12799 0.92034 -1.67676 -0 -0 -0.57996 0.22509 0 0 0 0 0 -0.02365 0.04201 0.57314 0 -1.07183 0 -2.4119 5.79033 1.89958 2.15786
LYS_428 -8.16856 0.61939 7.91848 -0.40509 0.05083 0.21401 3.44531 -3.59053 -0 -0 -4.10646 0.1152 0 0 0 -0.51627 0 -0.03735 0.09436 1.73504 0 0.02645 0 -1.5107 -0.23995 1.11638 -3.23946
ILE_429 -8.53387 0.61842 2.60522 -0.53595 0.32441 0.13947 2.17055 -2.44732 -0 -0 -1.84078 0.25369 0 0 -1.07729 0 0 -0.08056 0.05165 3.13311 0 -0.51929 0 0.73287 -0.44384 0.81873 -4.63078
VAL_430 -5.48343 0.13207 2.57762 -0.27934 0.14251 0.05985 1.58989 -2.09689 -0.01743 -0.06123 -0.29859 -0.3402 0 0 0 0 0 0.18727 0.0008 0.18746 0 -0.53045 0 1.9342 -0.23673 0.55592 -1.9767
LEU_431 -9.10375 1.51991 2.59766 -0.56189 0.14464 0.13052 2.33898 -2.63744 -0.01743 -0.06123 -1.20391 0.26037 0 0 0 0 0 -0.01719 0.22188 0.89633 0 -0.30936 0 0.18072 -0.02751 0.75064 -4.89804
ASP_432 -7.07987 0.5441 8.80669 -0.10889 0.00431 0.3211 4.42984 -3.69302 -0.03703 -0.29632 -6.24821 -1.23778 0 0 -1.73619 -1.6172 0 0.08081 0.04814 0 2.06043 0.05517 0 -2.3716 0.10125 1.11047 -6.86378
MET_433 -8.55371 0.96983 4.44732 -0.28558 0.0359 0.07535 1.74518 -2.32147 -0.00143 -0.01706 -2.2214 0.09139 0 0 -0.70141 0 0 -0.03155 0.07233 2.13258 0 0.12887 0 0.60916 -0.10237 0.98578 -2.94229
SER_434 -3.07191 0.23298 4.50107 -0.02561 0.00128 0.0242 2.29392 -1.82108 -0.03901 -0.34153 -1.79596 0.01461 0 0 -0.8201 -0.49796 0 0.02633 0.01826 0.47217 0 0.08178 0.61003 -0.77834 -0.16876 0.5973 -0.48633
HIS_D_435 -7.02422 0.84668 5.52928 -0.37408 0.02622 0.39064 1.68168 -2.7255 -0.0246 -0.12702 -1.46689 -0.05834 0 0 -0.55837 0 0 -0.00944 0.14475 0 2.01267 0.00186 0 -0.45461 0.01524 0.3791 -1.79495
ASP_436 -4.60581 0.59267 5.45654 -0.22529 0.09544 0.72118 2.68098 -2.33476 -0.02451 -0.12666 -3.35452 -1.37604 0 0 -0.59162 -0.56156 0 -0.00653 0.01901 0 1.97867 -0.74725 0 -2.3716 -0.31529 1.10369 -3.99327
PRO_437 -6.39176 0.77105 3.61384 -0.11262 0.00977 0.07013 1.68297 -1.69002 -0.01239 -0.04677 -1.67298 0.68664 0 0 0 0 0 0.14869 0.01987 0.323 0 -0.04394 0 -2.4119 -0.14191 1.17233 -4.02599
LYS_438 -6.01363 0.80197 7.27254 -0.59089 0.13387 0.42872 2.62216 -2.75385 -0.00042 -0.00126 -4.6062 0.46801 0 0 -0.59162 -0.47663 0 -0.08279 0.14336 2.86562 0 0.02539 0 -1.5107 -0.18251 0.52062 -1.52826
ASP_439 -3.47081 0.42216 4.81557 -0.11601 0.0197 0.36747 1.53229 -1.93317 -0.03103 -0.15077 -3.96519 -0.54746 0 0 0 -0.47663 0 -0.02985 0.04198 0 2.09948 -0.10637 0 -2.3716 -0.13803 0.40901 -3.62927
LYS_440 -6.95209 0.46084 7.80346 -0.29976 0.04128 0.13513 3.83245 -3.32479 -0.00022 -0.00058 -5.32749 -0.03109 0 0 0 -0.74328 0 -0.00461 0.14512 1.90657 0 -0.03549 0 -1.5107 0.1134 0.38176 -3.41009
ASP_441 -5.1635 0.39453 5.84717 -0.1068 0.00169 0.30748 2.87582 -2.58644 -0.01906 -0.11559 -4.28103 -0.5014 0 0 0 -0.56054 0 -0.05686 0.00451 0 3.25134 0.17348 0 -2.3716 0.05844 0.59217 -2.25618
ILE_442 -8.12036 1.3663 2.79984 -0.54638 0.29111 0.1148 2.70102 -2.31883 -0.01925 -0.13962 -2.67735 0.02102 0 0 0 0 0 -0.06521 0.19155 1.59108 0 -0.72173 0 0.73287 -0.12081 0.82243 -4.09752
LEU_443 -9.80769 1.23436 2.04458 -0.53623 0.12255 0.11972 2.65287 -2.45556 -0.01624 -0.0582 -2.14604 0.24422 0 0 0 0 0 -0.03864 1e-05 0.70764 0 -0.33842 0 0.18072 -0.22531 0.8285 -7.48717
LEU_444 -8.20754 0.63448 1.92258 -0.50795 0.16727 0.13182 2.74347 -2.29498 -0.00394 -0.01241 -2.5533 0.07744 0 0 0 0 0 -0.02004 0.09944 1.06698 0 -0.34581 0 0.18072 -0.0356 0.63845 -6.31893
ILE_445 -9.21135 2.26205 1.96393 -0.48587 0.4226 0.10403 2.14331 -2.2379 -0.00609 -0.01788 -2.95349 0.07247 0 0 0 0 0 -0.05435 0.09399 0.4052 0 -0.71147 0 0.73287 -0.25189 0.9643 -6.76554
GLU_446 -6.29984 0.40858 6.33653 -0.46769 0.11426 0.72424 2.73212 -2.89077 -0.02163 -0.19638 -2.04064 -1.3031 0 0 -0.97691 0 0 0.01742 0.03132 0 5.29201 0.01536 0 -2.7348 -0.26495 1.02708 -0.49781
ASP_447 -6.39696 0.77993 7.61982 -0.13084 0.00446 0.4378 3.18522 -3.3606 -0 -0 -4.8067 -1.79355 0 0 -1.6974 0 0 0.14691 0.00474 0 3.94765 0.09103 0 -2.3716 0.44916 0.84628 -3.04465
ILE_448 -6.43921 1.13202 3.691 -0.57008 0.53103 0.16466 1.57125 -2.20467 -0 -0 -1.6501 -0.3458 0 0 -0.72049 0 0 0.06151 0.09853 0.49556 0 -0.015 0 0.73287 0.31166 0.95725 -2.198
VAL_449 -5.93691 0.65026 1.83791 -0.26223 0.11575 0.05464 1.99305 -1.74592 -0 -0 -1.73161 -0.44956 0 0 0 0 0 -0.0802 0.00459 0.22817 0 -0.65855 0 1.9342 -0.28289 0.69382 -3.63547
ASP_450 -4.87879 0.86985 5.2271 -0.16056 0.08791 0.55236 1.69403 -2.22801 -0.06188 -0.23822 -1.79825 -3.651 0 0 0 0 0 0.019 0.28654 0 3.54803 -0.16971 0 -2.3716 1.0724 0.7697 -1.43112
SER_451 -5.46227 0.98344 5.66997 -0.02832 0 0.04678 3.23363 -2.678 -0.01558 -0.09362 -3.46514 -1.19509 0 0 -0.84265 0 0 0.03087 0.08519 0.42371 0 0.16973 0.76374 -0.77834 1.09999 0.71973 -1.33224
GLY_452 -4.27158 0.34589 4.05575 -6e-05 0 0 2.12771 -2.05515 -0.02991 -0.08069 -1.91364 -0.41651 0 0 0 0 0 -0.09585 0 0 0 -1.43237 0 0.83697 -0.65995 0.35831 -3.23108
ARG_453 -9.0808 1.47933 7.53965 -0.58641 0.10369 0.32181 2.61147 -3.49682 -0 -0 -1.13542 0.31044 0 0 -0.84265 0 0 -0.03946 0.20035 2.51951 0 -0.10396 0 -1.2888 -0.71034 0.54807 -1.65034
SER_454 -3.9217 0.16416 3.95516 -0.02939 0.00013 0.04862 1.32047 -1.91328 -0.00726 -0.11122 -0.7355 -1.03392 0 0 0 0 0 -0.02124 0.00189 0.25384 0 -0.28686 0.60476 -0.77834 -0.53045 0.50275 -2.51738
ILE_455 -8.15805 1.00541 3.43154 -0.66311 0.51281 0.14561 2.62979 -2.62303 -0.01545 -0.09441 -1.46726 0.14704 0 0 0 0 0 0.05815 0.00107 0.78743 0 -0.40759 0 0.73287 -0.34875 0.62185 -3.7041
LYS_456 -6.23341 0.29641 6.81257 -0.77034 0.10517 0.68423 3.21723 -2.99447 -0 -0 -4.18249 0.15458 0 0 0 -0.60818 0 0.1232 0.15244 3.1715 0 -0.04125 0 -1.5107 -0.11737 0.7759 -0.96498
LEU_457 -8.11925 0.90128 4.06825 -0.89438 0.53724 0.37635 2.40607 -2.70915 -0 -1e-05 -1.90667 -0.00028 0 0 0 0 0 0.03889 0.2332 1.74789 0 -0.17866 0 0.18072 -0.03033 0.84556 -2.5033
VAL_458 -7.74306 0.73916 3.15022 -0.31742 0.25653 0.07305 2.67403 -2.6339 -0 -0 -1.62038 -0.25386 0 0 0 0 0 -0.07201 0.03375 0.21041 0 -0.21884 0 1.9342 -0.01173 0.83106 -2.96877
ILE_459 -7.7669 0.79067 4.37834 -0.49675 0.46094 0.0987 2.60637 -2.80615 -0 -0 -2.48886 0.05384 0 0 0 0 0 -0.0381 0.00427 0.46618 0 -0.46046 0 0.73287 -0.0373 0.42797 -4.07437
ASP_460 -5.99276 0.29104 8.06389 -0.10434 0.00872 0.31833 4.02451 -3.48438 -0.01545 -0.09441 -6.71593 -0.32042 0 0 0 -0.60818 0 0.04922 0.06205 0 1.73259 0.05322 0 -2.3716 -0.14552 0.38581 -4.8636
LEU_461 -8.96933 1.33418 4.55289 -0.67349 0.16802 0.22725 2.55209 -3.05857 -0 -0 -1.93655 0.12417 0 0 0 0 0 0.06855 0.02576 0.94336 0 -0.23853 0 0.18072 -0.31757 0.67164 -4.34542
LEU_462 -8.80622 0.88793 3.53928 -0.68192 0.49471 0.18186 2.81607 -2.7917 -0 -0 -2.77252 0.27807 0 0 0 0 0 0.17626 0.14662 2.72941 0 -0.30518 0 0.18072 -0.23779 0.91604 -3.24837
LYS_463 -5.55424 0.51349 5.71178 -0.3058 0.02513 0.12991 2.74764 -2.74743 -0.00752 -0.09098 -3.24007 0.02136 0 0 0 0 0 -0.05411 0.10774 1.68763 0 -0.06126 0 -1.5107 -0.39855 0.89768 -2.12829
THR_464 -5.25832 0.69232 4.4546 -0.22401 0.41417 0.08195 2.07272 -2.25619 -2e-05 -0.00047 -1.92675 -0.29588 0 0 0 0 0 -0.09799 0.01423 1.46574 0 0.2275 2.30283 -1.0874 -0.27876 0.75111 1.05137
ARG_465 -8.82134 0.9209 7.84024 -0.86706 0.41596 0.57117 3.41778 -3.55372 -0.06408 -0.3011 -3.62612 -0.13549 0 0 0 -1.6172 0 -0.04947 0.08669 3.16049 0 -0.15488 0 -1.2888 -0.12412 0.7709 -3.41925
HIS_D_466 -5.29683 0.46692 4.97873 -0.41873 0.03308 0.57451 1.71471 -2.32885 -0.00325 -0.04192 -2.5093 -0.43012 0 0 0 0 0 0.10195 0.06076 0 1.55575 -0.30516 0 -0.45461 -0.1072 0.7961 -1.61346
ALA_467 -4.39605 0.23292 2.14136 -0.02327 0 0 0.924 -1.83511 -0.03723 -0.21388 -0.65442 -0.16557 0 0 0 0 0 -0.03378 0 0 0 -0.17195 0 1.8394 -0.43681 0.4671 -2.36329
LYS_468 -3.79902 0.27367 4.31165 -0.40054 0.04172 0.19796 1.04387 -1.83488 -0.0518 -0.27089 -1.52252 -0.10201 0 0 0 0 0 0.14126 0.04692 2.22346 0 -0.08194 0 -1.5107 -0.44954 0.33893 -1.4044
SER_469 -3.70606 0.17484 4.09096 -0.03936 0 0.07897 2.40535 -2.06876 -0.01711 -0.13215 -2.27297 -0.68484 0 0 0 -0.56054 0 -0.00076 0.1818 0.09534 0 -0.48942 1.72112 -0.77834 -0.13673 0.48698 -1.65169
ILE_470 -6.77056 1.0512 0.0786 -0.54108 0.24628 0.15686 0.70906 -1.29461 -0.01652 -0.15773 -0.39681 -0.0144 0 0 0 0 0 -0.06047 0.11466 3.43108 0 -0.68707 0 0.73287 -0.29489 0.43987 -3.27366
THR_471 -5.50568 0.50244 4.28813 -0.11775 0.06697 0.08419 2.50773 -2.24264 -0.01929 -0.07941 -2.98645 -0.56882 0 0 0 0 0 0.26947 0.00344 0.12634 0 -0.3658 2.30262 -1.0874 -0.31019 0.27923 -2.8529
LEU_472 -8.61197 0.80827 2.91051 -0.57026 0.12601 0.13892 3.49963 -2.57112 -0 -0 -4.25558 0.27591 0 0 -1.03806 0 0 -0.02701 0.03627 0.8165 0 -0.11085 0 0.18072 -0.12001 0.71114 -7.80098
ILE_473 -9.64995 2.18825 1.53353 -0.57032 0.67184 0.12689 2.4007 -2.25457 -0.01929 -0.07941 -2.12204 0.03009 0 0 0 0 0 -0.07532 0.20396 1.51333 0 -0.64146 0 0.73287 -0.12159 1.08659 -5.0459
SER_474 -5.85532 0.28882 4.5394 -0.02459 0 0.05905 2.08712 -2.41752 -0.00335 -0.08297 -2.08095 -0.24144 0 0 0 0 0 0.02344 0.00823 0.0397 0 -0.54386 0.60657 -0.77834 -0.31043 0.60541 -4.08102
LEU_475 -8.86097 0.9026 1.72515 -0.64084 0.11522 0.22629 2.61375 -2.06466 -0.02099 -0.08006 -2.14048 0.11207 0 0 0 0 0 -0.04169 0.01877 0.78506 0 -0.22572 0 0.18072 -0.05066 0.45445 -6.99199
ILE_476 -8.45546 1.75146 1.70756 -0.55607 0.356 0.15845 2.23307 -2.20618 -0.01072 -0.03698 -2.01231 0.10806 0 0 0 0 0 0.0115 0.5259 3.40276 0 -0.71027 0 0.73287 -0.05976 1.01481 -2.04532
GLU_477 -6.98315 0.60959 7.24481 -0.30439 0.05705 0.37412 3.72997 -3.07911 -0.01816 -0.07126 -6.12758 -0.30885 0 0 0 -1.42965 0 0.16546 0.08416 0 2.88345 0.27135 0 -2.7348 -0.10148 0.806 -4.93248
LYS_478 -7.46717 0.58538 6.70092 -0.28408 0.02393 0.12325 2.6676 -2.71169 -0.04786 -0.20646 -3.48582 -0.06703 0 0 0 -0.40224 0 0.16507 0.04036 1.99081 0 -0.05402 0 -1.5107 0.01587 0.4936 -3.43027
ILE_479 -4.59829 0.43227 2.96514 -0.64365 0.43374 0.14415 0.9506 -1.51063 -0.03187 -0.1514 0.10196 0.21928 0 0 0 0 0 0.02948 0.06391 0.76959 0 -0.53408 0 0.73287 0.04676 0.62984 0.04966
LYS_480 -1.71028 0.56754 1.68727 -0.30992 0.03017 0.14431 0.39037 -0.74341 -0 -0 1.09776 -0.00878 0 0 0 0 0 0.05461 0.00242 1.6743 0 -0.06051 0 -1.5107 5.7938 1.38008 8.47902
PRO_481 -5.04758 1.04898 3.53802 -0.08192 1e-05 0.04882 0.37198 -1.3597 -0.01558 -0.09362 -0.33594 0.5776 0 0 0 0 0 0.19312 0.00433 0.506 0 -0.46321 0 -2.4119 5.51668 1.544 3.5401
LYS_482 -5.21176 0.46803 5.74288 -0.29936 0.02994 0.13527 2.8243 -2.51153 -0.0006 -0.01017 -2.98479 0.15875 0 0 0 -0.76664 0 -0.09211 0.01812 2.22748 0 -0.00877 0 -1.5107 -0.224 0.7612 -1.25447
ALA_483 -3.1922 0.12222 1.64289 -0.02033 0 0 1.2569 -1.30398 -0.00796 -0.02949 -0.13208 -0.30291 0 0 0 0 0 0.04153 0 0 0 0.62015 0 1.8394 0.63341 0.38903 1.55657
PHE_484 -6.34001 0.65816 3.16799 -0.552 0.03654 0.22645 1.53241 -1.80178 -0.01225 -0.08921 -0.8263 0.05312 0 0 0 0 0 0.04454 0.32868 0 2.02003 -0.38954 0 1.0402 0.55139 0.23818 -0.1134
ASP_485 -1.41076 0.03616 1.73679 -0.24434 0.03864 0.80353 0.02621 -0.84582 -0.01179 -0.11353 0.12156 -0.60638 0 0 0 0 0 0.05627 0.06423 0 1.99474 -0.64373 0 -2.3716 -0.15349 0.24468 -1.27864
ILE_486 -6.14928 0.6222 1.78436 -0.62985 0.38653 0.137 0.91548 -1.62027 -0 -0 -1.17145 0.11353 0 0 0 0 0 0.08837 0.04287 0.93257 0 -0.58238 0 0.73287 -0.20974 0.396 -4.21117
ASN_487 -2.26587 0.1318 2.19455 -0.17744 0.01309 0.25474 0.34267 -1.15915 -0.0075 -0.0538 -0.28614 -0.40561 0 0 0 0 0 -0.01146 0.00922 0 1.81867 0.09248 0 -0.93687 -0.15926 0.4778 -0.12807
ILE_488 -7.04467 1.02529 1.71836 -0.47762 0.36104 0.10469 0.46488 -1.7696 -0 -0 0.10949 -0.04601 0 0 0 0 0 0.06017 0.3105 0.41825 0 -0.7861 0 0.73287 -0.20872 0.63532 -4.39185
ASP_489 -4.46558 0.26057 4.43104 -0.11198 0.00017 0.33317 2.23319 -2.08961 -0.01652 -0.15773 -3.20206 -0.67576 0 0 -1.03806 0 0 -0.05141 0.00878 0 2.41592 -0.31105 0 -2.3716 -0.39207 0.65901 -4.54159
PHE_490 -11.1983 1.63781 2.34011 -0.68168 0.05885 0.44928 2.10711 -2.45316 -0 -0 -0.88092 0.12267 0 0 0 0 0 0.03413 0.34752 0 1.93011 -0.3429 0 1.0402 0.70909 0.51554 -4.26449
SER_491 -3.65078 0.25132 3.45361 -0.03612 0.00172 0.06639 0.95949 -1.66754 -0.00351 -0.08381 -1.09471 -0.73279 0 0 0 -0.66301 0 -0.08688 0.00827 0.3849 0 0.43225 0.64869 -0.77834 1.02403 0.49531 -1.07151
CYS_492 -6.1743 0.80608 2.23933 -0.03945 0 0.01398 1.28239 -1.50503 -0.01953 -0.14195 -1.22467 -0.29549 0 0 0 0 0 -0.02136 0.11678 0.48415 0 0.2499 0 3.6196 0.84102 0.50997 0.74143
PHE_493 -7.69223 0.99671 3.12247 -0.62616 0.05041 0.33644 2.293 -2.25201 -0.00016 -0.00084 -2.32199 0.19181 0 0 0 0 0 0.07647 0.00268 0 1.98369 -0.31301 0 1.0402 0.53188 0.55187 -2.02878
LYS_494 -3.38199 0.22084 2.45076 -0.29272 0.0374 0.13855 0.52605 -1.09408 -0 -0 -0.98159 -0.11708 0 0 0 0 0 0.03602 0.02497 1.99427 0 -0.02349 0 -1.5107 -0.21022 0.31873 -1.86429
VAL_495 -5.3306 1.21605 0.95441 -0.3494 0.36572 0.08259 1.59093 -1.44449 -0.03126 -0.14123 -1.07151 -0.14393 0 0 0 0 0 0.23436 0.32432 0.64678 0 0.2829 0 1.9342 0.02789 0.46595 -0.38632
LYS_496 -2.68476 0.48621 2.33369 -0.29143 0.02672 0.12336 1.35603 -1.24977 -0.01581 -0.17249 -1.07316 0.178 0 0 0 0 0 0.17854 0.00299 1.76136 0 0.21175 0 -1.5107 0.07516 0.56084 0.29653
ASP_497 -2.6296 0.04761 3.53975 -0.25802 0.04491 0.8552 1.14485 -1.35443 -0.02159 -0.17549 -1.75378 -0.62016 0 0 0 -0.40224 0 0.05944 0.052 0 1.97674 -0.66051 0 -2.3716 -0.03631 0.4822 -2.08104
ASN_498 -4.48465 0.54505 3.48844 -0.16272 0.01326 0.22288 1.76926 -2.01278 -0.02439 -0.13867 -2.12969 -0.21811 0 0 0 0 0 -0.0183 0.00134 0 1.50772 -0.2101 0 -0.93687 0.04231 0.55266 -2.19334
PHE_499 -5.75926 0.49848 2.44518 -0.62385 0.06814 0.34211 1.90872 -1.70122 -0 -0 -1.25879 -0.14744 0 0 0 0 0 0.06615 0.07719 0 2.16155 0.05495 0 1.0402 0.26632 0.57747 0.01589
LEU_500 -7.32932 1.08051 0.25526 -0.51699 0.33147 0.10332 1.17364 -1.64343 -0 -0 -1.36762 0.20873 0 0 0 0 0 0.02822 0.16363 3.2253 0 -0.14802 0 0.18072 -0.06509 0.82668 -3.493
VAL_501 -8.33749 1.14147 1.89557 -0.35633 0.27519 0.08362 2.4935 -2.56926 -0 -0 -2.5054 -0.20932 0 0 0 0 0 -0.04009 0.23956 0.58053 0 0.08751 0 1.9342 -0.18993 0.91235 -4.56433
GLY_502 -5.61019 1.08983 4.24488 -0.00037 0 0 2.52592 -2.61977 -0 -0 -2.98411 -0.17982 0 0 0 0 0 -0.07011 0 0 0 -1.5299 0 0.83697 0.26 0.54016 -3.4965
PHE_503 -8.98823 1.33565 2.786 -0.87064 0.29998 0.379 1.80284 -2.36835 -0 -0 -1.24717 -0.67823 0 0 0 0 0 0.05887 0.32804 0 3.1789 0.31416 0 1.0402 0.57802 0.40992 -1.64105
GLY_504 -4.55009 0.41039 4.2141 -6e-05 0 0 1.92878 -2.1695 -0.01104 -0.11357 -1.92703 -0.36468 0 0 -0.29047 0 0 -0.18105 0 0 0 -1.52426 0 0.83697 0.08875 0.57202 -3.08073
LEU_505 -8.45685 0.89017 4.65214 -0.51805 0.32118 0.13775 2.82729 -3.19055 -0.01684 -0.09092 -2.84264 0.07155 0 0 0 0 0 0.02789 0.19318 2.50399 0 -0.37599 0 0.18072 -0.36156 0.809 -3.23853
ASP_506 -5.52969 0.69543 6.45934 -0.28546 0.01292 0.97581 1.56971 -2.77326 -0.01104 -0.11357 -3.47621 -1.59622 0 0 -1.02114 0 0 0.59645 0.00468 0 4.03161 0.13211 0 -2.3716 0.14746 1.25239 -1.30028
TYR_507 -6.64198 0.926 5.83228 -0.91258 0.17401 0.27008 2.04414 -2.90787 -0.00258 -0.01494 -2.88576 -0.59653 0 0 -0.36652 0 0 -0.0421 0.00081 0 2.47574 -0.14878 0.28468 1.2797 0.77993 1.12838 0.6761
ASP_508 -3.08382 0.15821 3.68007 -0.12661 0.03051 0.40125 1.27108 -1.68983 -0.00258 -0.01494 -1.0646 -0.99061 0 0 -0.66597 0 0 -0.06702 0.00273 0 2.53648 -0.58732 0 -2.3716 0.34892 0.53555 -1.70011
GLY_509 -4.16861 0.63854 4.13493 -7e-05 0 0 1.91451 -2.11677 -0.03164 -0.21535 -2.46137 -0.38361 0 0 -1.02114 0 0 -0.05624 0 0 0 -1.49642 0 0.83697 -0.45538 0.46198 -4.41966
PHE_510 -8.248 0.89818 5.63636 -0.53559 0.01771 0.21263 3.05811 -3.20593 -0.01684 -0.09092 -3.41934 0.31818 0 0 0 0 0 -0.00169 0.03012 0 2.12246 -0.17547 0 1.0402 -0.26307 0.62362 -1.99926
TYR_511 -7.77597 1.18552 3.68558 -0.5776 0.07054 0.31914 2.36384 -2.53536 -0.03066 -0.19576 -2.18141 -0.40589 0 0 -0.80459 0 0 -0.01928 0.03912 0 1.8989 0.35939 0.00282 1.2797 0.16549 0.99023 -2.16624
ARG_512 -10.1991 0.89171 10.3076 -0.6231 0.06943 0.35836 2.4639 -4.5719 -0.05622 -0.41248 -2.76385 0.12935 0 0 -0.29047 0 0 -0.0644 0.65469 2.54973 0 -0.15742 0 -1.2888 -0.0616 1.27768 -1.78696
ASN_513 -5.73059 0.87658 4.51483 -0.37163 0.05541 0.73273 1.65635 -2.3877 -0.03843 -0.25722 -0.55576 -1.81272 0 0 0 0 0 -0.05282 0.16437 0 3.20704 -0.24446 0 -0.93687 -0.55498 1.05878 -0.67709
LEU_514 -8.47332 1.13638 3.89724 -0.44933 0.11481 0.10062 2.97725 -2.74292 -0.01985 -0.16361 -1.66395 0.13805 0 0 0 0 0 0.01304 0.31538 0.41623 0 -0.16057 0 0.18072 -0.39244 1.96732 -2.80895
PRO_515 -4.27949 0.41873 2.45628 -0.08425 2e-05 0.05271 0.86685 -1.05215 -0 -0 -0.03741 0.66328 0 0 0 0 0 -0.12718 0.0747 0.51733 0 -0.36175 0 -2.4119 -0.32152 1.77653 -1.84924
TYR_516 -9.73917 1.17257 2.94298 -1.03357 0.11629 0.59045 1.82824 -2.48747 -0 -0 -0.22883 -0.25103 0 0 0 0 0 0.06167 0.05789 0 2.39419 -0.35687 0.05514 1.2797 -0.29657 0.60549 -3.2889
VAL_517 -8.97857 0.86986 2.58666 -0.27617 0.15657 0.05702 2.92053 -2.78875 -0 -0 -3.68288 -0.23739 0 0 0 0 0 -0.05044 0.00422 0.1455 0 -0.53574 0 1.9342 -0.29237 0.70653 -7.46124
GLY_518 -5.2764 0.65203 3.48633 -0.00075 0 0 2.54336 -2.35754 -0 -0 -2.91275 -0.24742 0 0 0 0 0 -0.11799 0 0 0 -0.47347 0 0.83697 0.16302 0.57733 -3.12728
VAL_519 -7.68247 0.95056 3.68196 -0.26998 0.18556 0.05442 3.13991 -2.89568 -0.0059 -0.04123 -3.27547 -0.24821 0 0 0 0 0 -0.02391 0.06974 0.38138 0 -0.72852 0 1.9342 0.20942 0.43724 -4.12699
PHE_520 -10.2251 1.07632 1.73008 -0.55186 0.02046 0.17971 1.9959 -2.1466 -0 -0 -2.11917 0.17405 0 0 0 0 0 0.29301 0.20105 0 2.32787 0.03969 0 1.0402 -0.41995 0.68766 -5.69666
GLU_521 -6.20943 0.95711 6.85912 -0.27364 0.04034 0.33866 2.53095 -2.75659 -0.03939 -0.27501 -3.01959 -0.29714 0 0 0 0 0 -0.08213 0.03733 0 2.86518 -0.04185 0 -2.7348 -0.50812 1.76416 -0.84483
PRO_522 -3.59191 0.49168 1.89851 -0.06765 0 0.04232 0.62836 -0.82196 -0 -0 0.14849 0.58923 0 0 0 0 0 -0.20755 0.04678 0.20017 0 -0.73045 0 -2.4119 -0.0729 1.57734 -2.28145
ASP_523 -2.60581 0.34925 2.63983 -0.12313 0.01766 0.38455 0.41597 -1.11904 -0.0295 -0.25066 0.17041 -0.34595 0 0 0 0 0 -0.04346 0.00208 0 2.40832 -0.22833 0 -2.3716 -0.04682 0.46827 -0.30796
ASN_524 -4.30145 0.57182 4.32516 -0.20375 0.12712 0.34806 1.53302 -1.96445 -0.01246 -0.06749 -1.98011 -0.43394 0 0 0 0 0 0.10543 0.00571 0 2.03184 -0.49854 0 -0.93687 4.24489 2.18777 5.08175
PRO:CtermProteinFull_525 -4.63919 1.12004 2.55877 -0.25883 0.04848 0.24905 0.47332 -1.07116 -0.01252 -0.11888 -1.6284 -0.97937 0 0 -0.36652 0 0 0 0.1216 0.13575 0 0 0 -2.4119 4.47215 2.60487 0.29727
MET:NtermProteinFull_526 -1.03912 0.05256 1.46611 -0.65833 0.14753 0.23427 0.54666 -0.67183 -0.05516 -0.19229 0.51188 1.18408 0 0 0 0 0 0.07173 0.02132 1.13409 0 0 0 0.60916 0 0.22207 3.58473
GLY_527 -3.43664 0.23658 2.66174 -5e-05 0 0 1.69586 -1.51703 -0.02731 -0.17512 -2.06286 -0.37089 0 0 -0.78411 0 0 -0.0028 0 0 0 0.25433 0 0.83697 -0.02549 0.4552 -2.26162
ILE_528 -6.50614 0.67342 0.27864 -0.63342 0.47413 0.12351 0.98146 -1.57216 -0.03539 -0.09992 0.57872 0.56578 0 0 0 0 0 -0.07179 0.18576 0.88166 0 -0.57508 0 0.73287 -0.31043 0.42225 -3.90614
LYS_529 -3.47012 0.25983 3.04911 -0.45757 0.10843 0.28571 1.01284 -1.27293 -0 -0 -0.8749 -0.16033 0 0 0 0 0 -0.03375 0.01221 2.49914 0 -0.15574 0 -1.5107 -0.20066 0.3768 -0.53261
SER_530 -3.46907 0.33986 3.57947 -0.02428 0 0.0596 2.13501 -1.76916 -0.01141 -0.03975 -1.5983 -0.4294 0 0 0 0 0 0.05932 0.05577 0.0791 0 -0.54603 0.60426 -0.77834 0.03668 0.34944 -1.36724
ILE_531 -4.76164 0.53093 0.59076 -0.47411 0.36576 0.10116 0.36172 -1.14855 -0 -0 0.50826 0.1061 0 0 0 0 0 0.0378 0.03337 0.49418 0 -0.74656 0 0.73287 -0.32114 0.38818 -3.20091
VAL_532 -6.72158 1.26469 0.84763 -0.29171 0.20825 0.05907 1.05852 -1.67607 -0.01141 -0.03975 -0.43444 -0.07835 0 0 0 0 0 0.09701 0.02347 0.06335 0 -0.49439 0 1.9342 -0.09891 0.53103 -3.75938
ILE_533 -9.64842 1.61194 2.1714 -0.51068 0.63235 0.12241 2.22515 -2.32035 -0 -0 -1.80062 -0.0619 0 0 0 0 0 -0.01355 0.26261 0.25285 0 -0.51246 0 0.73287 0.1169 0.97544 -5.76409
ASN_534 -6.39344 0.61731 5.90159 -0.22691 0.0139 0.33209 3.52408 -2.97911 -0.00025 -0.00237 -3.44523 -0.45598 0 0 -2.31429 0 0 -0.02427 5e-05 0 3.01623 0.33111 0 -0.93687 -0.13001 0.82497 -2.3474
GLU_535 -4.87257 0.27221 5.00208 -0.33849 0.07475 0.41175 1.70158 -2.28487 -0 -0 -0.9509 -0.63301 0 0 0 0 0 -0.02231 0.00431 0 3.07252 -0.16979 0 -2.7348 -0.16568 0.20577 -1.42745
GLN_536 -4.38656 0.34062 5.05452 -0.86544 0.10939 0.92305 2.0654 -2.2214 -0 -0 -1.36596 -0.84207 0 0 -1.17521 0 0 -0.02026 0.0332 0 2.81879 -0.18605 0 -0.18838 -0.25081 0.10557 -0.05162
GLN_537 -6.54277 0.56155 6.02387 -0.25111 0.02818 0.18477 3.09216 -3.01196 -0.01751 -0.15641 -2.88158 -0.45781 0 0 -1.13908 0 0 0.06517 0.02461 0 2.86189 -0.23631 0 -0.18838 -0.32966 0.20371 -2.16667
ILE_538 -10.0301 1.27586 3.7826 -0.51789 0.46777 0.10174 3.06404 -3.17532 -0 -0 -2.98446 0.00894 0 0 0 0 0 -0.05243 0.03391 0.52453 0 -0.45358 0 0.73287 -0.15524 0.5377 -6.83902
GLU_539 -5.35991 0.34128 7.82531 -0.5499 0.09079 0.9516 4.09494 -3.32428 -0.03272 -0.25444 -6.45169 -0.65114 0 0 0 -0.68743 0 -0.01145 0.09129 0 3.64877 -0.10437 0 -2.7348 -0.12446 0.52211 -2.7205
GLU_540 -5.2094 0.26306 6.39189 -0.21195 0.03566 0.30608 2.62397 -2.81334 -0.01751 -0.15641 -2.08051 -0.59125 0 0 0 0 0 0.01469 0.03455 0 3.03574 -0.193 0 -2.7348 -0.35172 0.21366 -1.44058
GLY_541 -4.55003 0.38949 4.50423 -5e-05 0 0 2.22175 -2.3574 -0 -0 -2.87443 -0.42402 0 0 0 0 0 -0.01488 0 0 0 0.56682 0 0.83697 0.12354 0.12398 -1.45402
CYS_542 -7.7365 0.56379 4.50163 -0.0469 0 0.01553 2.91788 -2.64055 -0 -0 -3.54559 -0.0114 0 0 0 0 0 -0.01776 0.02236 0.28568 0 0.26293 0 3.6196 0.49449 0.22695 -1.08786
GLN_543 -6.42686 0.31674 7.44724 -0.74453 0.0855 0.75884 3.93101 -3.45741 -0.00595 -0.10728 -4.02749 -0.84253 0 0 0 -1.24924 0 0.04017 0.06268 0 2.82355 -0.16858 0 -0.18838 -0.00071 0.43115 -1.32207
LYS_544 -6.3596 0.45645 5.92166 -0.2995 0.02472 0.12748 2.80708 -2.95497 -0 -0 -2.20987 0.00104 0 0 0 0 0 0.00818 0.01688 1.80812 0 0.05405 0 -1.5107 -0.26448 0.35467 -2.01876
ALA_545 -6.82251 0.82931 3.53097 -0.0218 0 0 2.75242 -2.73688 -0.02511 -0.16202 -2.7302 -0.38105 0 0 0 0 0 0.13277 0 0 0 -0.30819 0 1.8394 -0.38032 0.25393 -4.22929
VAL_546 -9.34058 1.26656 5.08198 -0.32635 0.33244 0.07456 3.44348 -3.60887 -0 -0 -2.59767 -0.11733 0 0 0 0 0 -0.06287 0.09923 0.04203 0 -0.33314 0 1.9342 -0.29322 0.40028 -4.00528
ASN_547 -5.59919 0.1735 5.97059 -0.16842 0.00923 0.24262 2.92285 -3.03458 -0 -0 -2.46648 -0.33316 0 0 0 -0.85331 0 -0.00561 0.12586 0 1.46845 0.47917 0 -0.93687 0.05439 0.38999 -1.56098
TRP_548 -8.80898 1.02053 5.1053 -0.70804 0.08686 0.39641 2.79459 -3.31029 -0 -0 -2.33441 -0.37997 0 0 0 0 0 0.03599 0.11819 0 2.93827 -0.1035 0 1.6906 0.00022 0.35912 -1.09912
CYS_549 -9.60278 0.95988 4.6721 -0.04923 0 0.01689 3.30641 -2.9719 -0 -0 -2.95465 -0.03601 0 0 0 0 0 -0.02847 0 0.27673 0 0.27534 0 3.6196 0.06913 0.41209 -2.03486
ASN_550 -6.85031 0.26786 6.78287 -0.17567 0.0273 0.263 3.20898 -3.54696 -0.01927 -0.12908 -2.04214 -0.35352 0 0 0 0 0 0.17082 0.00035 0 1.45114 0.39052 0 -0.93687 0.18133 0.32464 -0.98501
ALA_551 -3.26523 0.28076 3.69762 -0.01971 0 0 1.85551 -2.01645 -0 -0 -1.21092 -0.32873 0 0 0 0 0 -0.02567 0 0 0 0.09367 0 1.8394 0.14098 0.30173 1.34297
LYS_552 -4.8119 0.24855 3.36652 -0.68584 0.19246 0.49688 1.74443 -1.70114 -0 -0 -1.00457 -0.12698 0 0 0 0 0 -0.04183 0.10295 2.85324 0 -0.05078 0 -1.5107 -0.17558 0.3455 -0.7588
PHE_553 -10.6936 1.16708 2.63121 -0.67281 0.09774 0.42542 2.25268 -2.47975 -0.00517 -0.09148 -3.39114 0.11088 0 0 0 0 0 -0.05635 0.10834 0 2.22477 -0.25505 0 1.0402 -0.39797 0.51119 -7.47378
ASN_554 -4.07929 0.2136 5.50044 -0.25915 0.07385 0.46195 2.1838 -2.49069 -0.00517 -0.09148 -2.49223 -0.78854 0 0 -0.44851 0 0 -0.05722 0.0397 0 2.2911 -0.4508 0 -0.93687 0.08501 0.53985 -0.71066
ASN_555 -2.54496 0.11472 3.14538 -0.19675 0.03723 0.3356 0.53082 -1.43725 -0 -0 -0.08993 -0.99197 0 0 0 0 0 -0.08189 0.03473 0 1.85163 -0.97961 0 -0.93687 -0.24439 0.29341 -1.1601
LYS_556 -5.49188 0.2849 6.20093 -0.64202 0.24122 0.7153 2.12187 -2.61838 -0.01156 -0.0364 -3.04709 0.01788 0 0 -0.44851 0 0 0.01757 0.38122 1.9255 0 -0.03057 0 -1.5107 -0.50259 0.25625 -2.17703
LYS_557 -3.63527 0.16621 4.02986 -0.53317 0.19898 0.35165 2.07891 -1.64355 -0.01815 -0.07786 -3.54926 -0.05156 0 0 0 -0.54128 0 0.14382 0.05796 2.35777 0 0.29981 0 -1.5107 0.05192 0.41733 -1.40659
VAL_558 -8.04209 1.51164 2.20298 -0.28215 0.23486 0.05972 2.21205 -2.40084 -0 -0 -2.53985 -0.31661 0 0 0 0 0 0.15323 0.09533 0.3342 0 -0.76125 0 1.9342 -0.08843 0.78599 -4.90704
ILE_559 -9.16668 1.36445 3.19112 -0.43726 0.24764 0.08698 2.24716 -2.59542 -0.0213 -0.08755 -2.30181 0.10968 0 0 0 0 0 -0.00095 0.05417 0.55253 0 -0.72744 0 0.73287 -0.42779 1.32973 -5.84986
VAL_560 -8.23823 2.05018 1.61538 -0.28231 0.219 0.05939 2.38096 -2.25366 -0.01257 -0.04457 -2.15797 -0.33542 0 0 0 0 0 -0.02637 0.0044 0.18686 0 -0.67374 0 1.9342 -0.42683 1.21714 -4.78417
LEU_561 -9.06461 0.88709 3.45503 -0.63039 0.34 0.23553 2.28591 -2.74539 -0.00315 -0.00968 -2.7581 -0.00792 0 0 0 0 0 -0.0052 0.27335 1.35338 0 -0.2603 0 0.18072 -0.21041 0.63699 -6.04715
GLY_562 -4.98414 0.25214 3.46799 -0.00043 0 0 2.3637 -2.12263 -0.01576 -0.05374 -2.8034 -0.26986 0 0 0 0 0 0.13755 0 0 0 0.4471 0 0.83697 0.44488 0.34117 -1.95847
ILE_563 -7.0973 0.78603 3.95072 -0.46533 0.34894 0.09879 2.34089 -2.45911 -0 -0 -3.27793 0.07642 0 0 0 0 0 -0.05021 0.03866 0.37864 0 -0.72482 0 0.73287 0.2048 0.40684 -4.71108
LEU_564 -7.90021 1.67751 -0.39535 -0.48224 0.15286 0.08633 1.14863 -1.2849 -0.0032 -0.00917 -0.69102 0.3529 0 0 0 0 0 0.00725 0.18472 0.33675 0 -0.15445 0 0.18072 -0.47842 1.22686 -6.04442
LYS_565 -6.97168 1.15963 5.29705 -0.5424 0.13069 0.5454 1.34142 -2.27099 -0.02078 -0.06157 0.13351 0.0895 0 0 0 0 0 -0.04813 0.43297 2.19447 0 -0.04508 0 -1.5107 -0.29649 1.26778 0.8246
GLY_566 -3.49054 0.59476 3.77166 -5e-05 0 0 1.21761 -1.86393 -0.00796 -0.07847 -0.99477 -0.40751 0 0 0 0 0 -0.01679 0 0 0 0.4959 0 0.83697 0.04005 0.51216 0.6091
CYS_567 -8.42105 0.98305 4.63007 -0.08592 0.01468 0.06401 2.00586 -2.50622 -0.02559 -0.1425 -3.14505 -0.05892 0 0 0 0 0 1.11085 0.01912 0.58494 0 0.15843 0 3.6196 -0.04832 0.96062 -0.28235
ILE_568 -8.26537 2.01759 2.00272 -0.70132 0.79857 0.1639 2.14354 -2.08977 -0 -0 -1.42733 0.54501 0 0 0 0 0 0.23582 0.10927 0.60715 0 -0.39147 0 0.73287 5.6186 3.3419 5.44168
PRO_569 -5.83205 0.77224 3.0224 -0.06743 0 0.04187 1.06357 -1.53787 -0 -0 -1.1444 0.62455 0 0 0 0 0 -0.1407 0.00086 0.2111 0 0.23423 0 -2.4119 5.78466 2.91782 3.53896
PHE_570 -10.7574 1.35439 3.08523 -0.77936 0.05044 0.24365 2.16233 -3.00974 -0.01317 -0.09794 -1.36914 -0.00646 0 0 0 0 0 0.04931 0.04459 0 2.36775 -0.15506 0 1.0402 0.06985 0.6163 -5.1042
LEU_571 -9.72874 1.72531 3.2282 -0.61956 0.14123 0.18317 2.98033 -2.8333 -0.02131 -0.10295 -2.76929 0.12613 0 0 0 0 0 0.06356 0.04588 0.83719 0 -0.18244 0 0.18072 0.11336 0.73204 -5.90047
GLY_572 -3.73755 0.21348 4.41768 -4e-05 0 0 1.99857 -2.18125 -0.02559 -0.1425 -2.73924 -0.40458 0 0 0 0 0 -0.10273 0 0 0 0.14028 0 0.83697 0.66399 0.53044 -0.53209
LYS_573 -5.43009 0.2252 5.87721 -0.50434 0.13264 0.30482 2.83732 -2.53376 -0 -0 -2.9412 0.20449 0 0 0 -0.68743 0 -0.04743 0.09784 2.38273 0 -0.01658 0 -1.5107 0.38605 0.44373 -0.77951
VAL_574 -8.96308 0.76058 2.10722 -0.24503 0.09769 0.0379 2.83312 -2.77957 -0 -0 -2.16826 0.26626 0 0 0 0 0 -0.01491 0.03442 0.96939 0 -0.28736 0 1.9342 -0.23821 0.94964 -4.706
ILE_575 -9.00942 1.74124 2.84356 -0.66127 0.5071 0.14688 2.34346 -2.64375 -0.05294 -0.33495 -2.16767 0.39372 0 0 0 0 0 0.02965 0.25497 0.56518 0 -0.34289 0 0.73287 -0.00535 0.93641 -4.72321
SER_576 -3.59009 0.17516 3.88275 -0.03491 0.00415 0.02629 1.79962 -1.8097 -0.02131 -0.10295 -1.88696 0.03643 0 0 0 0 0 -0.12447 0.00267 1.31264 0 -0.28219 1.74426 -0.77834 -0.23414 0.62657 0.74546
LYS_577 -5.19827 0.87183 6.24412 -0.34009 0.0666 0.20359 3.60365 -2.77016 -0.02652 -0.14479 -5.2876 -0.29219 0 0 0 -0.39593 0 -0.04674 0.09268 1.80244 0 0.07266 0 -1.5107 -0.21562 0.53377 -2.73727
PHE_578 -11.5649 1.89051 0.85734 -0.49561 0.18345 0.20088 2.29787 -2.49721 -0.01168 -0.08446 -1.7342 -0.13651 0 0 0 0 0 -0.02563 0.38781 0 3.83121 0.0201 0 1.0402 0.23271 1.06512 -4.54305
SER_579 -2.0904 0.02667 2.30606 -0.03183 0.01722 0.03 0.93753 -1.12718 -0.01927 -0.12908 -0.64844 -0.30417 0 0 0 0 0 0.02933 2e-05 0.28454 0 0.36748 0.60354 -0.77834 0.81804 1.01234 1.30408
PHE_580 -9.13575 1.037 1.3869 -0.6854 0.02437 0.35001 1.7957 -1.98572 -0.00052 -0.00197 -2.22206 -0.18152 0 0 0 0 0 0.04334 0.33457 0 1.62961 -0.53101 0 1.0402 0.62471 0.84017 -5.63736
ASP_581 -3.53359 0.12752 4.13267 -0.1176 0.01296 0.3501 2.48149 -1.81071 -0.02222 -0.07289 -3.47268 -0.39548 0 0 0 -0.54128 0 0.02664 0.00195 0 3.83844 -0.73159 0 -2.3716 0.07921 1.14112 -0.87753
LEU_582 -8.25292 1.81176 2.18592 -0.68233 0.2934 0.20813 1.97381 -2.3083 -0.00578 -0.046 -2.55449 0.2954 0 0 0 0 0 0.41171 0.22437 0.58239 0 -0.38377 0 0.18072 0.01616 1.64379 -4.40603
GLN_583 -8.6734 0.94982 6.43452 -0.24188 0.02648 0.1776 3.32711 -3.36253 -0.02221 -0.08182 -4.88841 -0.5122 0 0 -0.64182 -0.77793 0 0.01684 0.06815 0 3.27493 0.09174 0 -0.18838 -0.09636 1.50926 -3.6105
LEU_584 -6.8198 0.7526 2.6287 -0.58963 0.25747 0.18582 1.99813 -1.90133 -0.01517 -0.14429 -2.30468 0.03789 0 0 -0.82988 0 0 0.00762 0.06076 1.47907 0 -0.22722 0 0.18072 -0.13846 0.887 -4.49467
ASP_585 -8.2242 0.77371 9.98057 -0.10375 0.01586 0.31088 5.19626 -4.38523 -0.04673 -0.33809 -8.91798 -1.2121 0 0 -2.19112 0 0 -0.02292 0.18487 0 2.26951 -0.16092 0 -2.3716 -0.01584 0.81223 -8.4466
PHE_586 -10.6559 2.0068 1.57512 -0.66663 0.05647 0.29066 2.0246 -2.39953 -0.00211 -0.01526 -1.9402 0.17101 0 0 -0.7809 0 0 0.36061 0.25303 0 2.36832 -0.41382 0 1.0402 -0.05936 1.45517 -5.33176
MET_587 -8.59505 0.73785 2.86326 -0.21317 0.01362 0.06451 1.95576 -2.13856 -0 -0 -2.36724 -0.09039 0 0 0 0 0 -0.00523 0.03798 2.47165 0 -0.14357 0 0.60916 -0.07592 1.34163 -3.53373
ALA_588 -5.13284 0.81085 3.0506 -0.02379 8e-05 0 2.82915 -2.10574 -0 -0 -3.36504 -0.43759 0 0 0 0 0 0.22923 0 0 0 -0.10591 0 1.8394 0.29681 0.42657 -1.68821
VAL_589 -4.82589 1.24235 0.69317 -0.30892 0.24453 0.06365 0.44164 -1.02633 -0 -0 -0.57771 -0.38207 0 0 0 0 0 -0.00958 0.00038 0.08373 0 -0.44103 0 1.9342 0.04636 0.70261 -2.11891
ALA_590 -3.31655 0.16894 3.2697 -0.02217 0 0 2.3048 -1.73287 -0 -0 -2.38224 -0.32417 0 0 0 0 0 0.00135 0 0 0 -0.27618 0 1.8394 -0.10577 0.84429 0.26853
SER_591 -2.63819 0.05415 2.08114 -0.03014 0 0.0517 0.88194 -1.09009 -0 -0 -0.136 -1.03557 0 0 -0.70821 0 0 -0.03321 0.04507 1.00906 0 -0.0423 0.61498 -0.77834 -0.18937 0.50137 -1.44201
TYR_592 -7.31036 1.5051 3.9872 -1.03787 0.33453 0.63517 1.83904 -2.25804 -0.04319 -0.23845 -0.78232 -0.62716 0 0 0 0 0 -0.06088 0.00111 0 2.98542 -0.22787 0.02855 1.2797 -0.39005 0.48543 0.10506
HIS_593 -3.20816 1.19826 4.12642 -0.40978 0.00421 0.20275 2.43213 -1.94983 -0.04503 -0.24573 -2.28261 -0.93176 0 0 -0.70821 0 0 0.14106 0.02603 0 1.95194 2.72861 0 -0.45461 5.36853 0.81365 8.75787
GLY_594 -1.91678 0.68879 2.35318 -4e-05 0 0 1.3016 -1.18178 -0 -0 -0.65172 -0.38273 0 0 0 0 0 -0.20217 0 0 0 0.36534 0 0.83697 5.69567 0.84628 7.75261
SER_595 -3.6004 0.31335 4.2227 -0.03021 0.00031 0.05021 2.16372 -1.98889 -0.02643 -0.1151 -2.19828 -1.09062 0 0 0 -0.56156 0 -0.05295 0.00946 0.18609 0 -0.33912 0.85277 -0.77834 -0.10037 0.60389 -2.47978
HIS_596 -9.48595 1.61218 8.2736 -0.65979 0.00569 0.66849 4.08221 -4.15938 -0 -0 -4.18108 -0.34672 0 0 0 -0.12413 0 -0.03478 0.05789 0 1.64291 -0.07958 0 -0.45461 -0.199 0.68946 -2.69258
VAL_597 -3.42596 0.32537 3.30204 -0.38079 0.36184 0.09503 1.11973 -1.7647 -0.01475 -0.10628 -0.14513 -0.29955 0 0 0 0 0 -0.20246 0.01472 0.62908 0 0.44148 0 1.9342 0.16166 0.68699 2.73253
GLN_598 -4.16172 0.51488 4.31142 -0.25394 0.03137 0.18723 1.63839 -1.94511 -0.00042 -0.00126 -1.97729 -0.47546 0 0 0 0 0 -0.04959 0.00466 0 2.76334 -0.19507 0 -0.18838 -0.10006 0.43233 0.53531
LYS_599 -6.0487 0.68239 4.93552 -0.48117 0.10539 0.31069 1.31177 -1.9538 -0.02916 -0.15513 0.24944 -0.05601 0 0 0 0 0 0.07835 0.09246 1.42819 0 -0.09406 0 -1.5107 0.49628 0.63685 -0.00138
GLN_600 -7.6117 2.2422 6.15692 -0.60476 0.19485 0.60004 2.01374 -2.73589 -0.00608 -0.06943 -1.73315 -0.71934 0 0 0 -0.12413 0 0.72972 0.01264 0 2.46972 -0.23381 0 -0.18838 1.1637 2.34317 3.9
PRO_601 -5.32394 1.19107 2.27476 -0.1848 0.10355 0.1333 0.45247 -0.90141 -0 -0 0.2228 -0.06723 0 0 0 0 0 0.26621 0.02768 0.06709 0 -0.47993 0 -2.4119 6.55427 3.15717 5.08114
PRO_602 -6.07277 2.19082 2.92766 -0.1847 0.00272 0.1281 0.72257 -1.32001 -0 -0 -0.68006 0.21234 0 0 0 0 0 -0.00279 0.01508 0.46009 0 -1.01349 0 -2.4119 5.94477 1.85868 2.77711
LYS_603 -7.32467 0.54145 7.26407 -0.39436 0.04507 0.20502 3.45091 -3.20198 -0 -0 -4.05491 0.11057 0 0 0 -0.49796 0 -0.00438 0.08077 1.72356 0 0.04693 0 -1.5107 -0.18278 0.94364 -2.75977
ILE_604 -8.7929 0.74097 3.48617 -0.46893 0.38934 0.09396 2.12953 -2.67878 -0.03293 -0.16115 -1.90543 0.37966 0 0 -1.03478 0 0 0.07596 0.00315 0.42114 0 -0.49139 0 0.73287 -0.39297 0.50069 -7.00581
VAL_605 -5.64504 0.18719 2.12118 -0.28628 0.15844 0.06571 1.68252 -2.00521 -0.03392 -0.20794 -0.05191 -0.48065 0 0 0 0 0 0.07794 0.00245 0.27188 0 -0.5027 0 1.9342 -0.23319 0.47687 -2.46845
LEU_606 -8.67173 1.31619 2.51635 -0.53886 0.12681 0.12294 2.22233 -2.52669 -0.02294 -0.08839 -1.38838 0.22043 0 0 0 0 0 -0.01245 0.11024 0.98346 0 -0.19822 0 0.18072 -0.00801 0.71257 -4.94363
ASP_607 -7.01911 0.62514 8.33426 -0.10824 0.00476 0.31841 3.5996 -3.53433 -0.03493 -0.25214 -4.33313 -1.2831 0 0 -1.77561 0 0 0.01607 0.09383 0 2.05822 0.04209 0 -2.3716 0.10916 0.84571 -4.66495
MET_608 -9.1796 1.13731 5.39942 -0.30988 0.05175 0.06982 2.32381 -2.70634 -0.00046 -0.00114 -3.14012 0.09816 0 0 -1.53721 0 0 -0.03487 0.01503 2.1164 0 0.17213 0 0.60916 -0.10047 0.90915 -4.10796
SER_609 -3.09411 0.16277 4.60857 -0.02559 0.00142 0.02438 2.27712 -1.87224 -0.03486 -0.30575 -1.6914 0.01337 0 0 -0.83066 -0.51627 0 0.00433 0.01141 0.4696 0 0.08495 0.60833 -0.77834 -0.14539 0.65378 -0.37457
HIS_D_610 -6.80012 0.74263 5.71646 -0.37947 0.02499 0.4032 1.87559 -2.78051 -0.02058 -0.11069 -1.67638 -0.05518 0 0 -0.57957 0 0 -0.00836 0.09176 0 2.01377 0.01362 0 -0.45461 -0.00453 0.38194 -1.60604
ASP_611 -4.53723 0.56939 5.45701 -0.22491 0.09747 0.7196 2.75631 -2.31848 -0.02134 -0.11594 -3.51879 -1.40086 0 0 -0.59617 -0.53658 0 -0.0108 0.00716 0 1.98086 -0.7659 0 -2.3716 -0.34871 1.09777 -4.08175
PRO_612 -6.38503 0.838 3.76485 -0.12474 0.0186 0.07731 1.70699 -1.77268 -0.01085 -0.03662 -1.81427 0.67229 0 0 0 0 0 0.14201 0.01851 0.23973 0 0.12489 0 -2.4119 -0.08158 1.20727 -3.82721
LYS_613 -5.79103 0.85375 7.13566 -0.59201 0.13382 0.43767 2.58265 -2.69558 -0.0024 -0.00773 -4.72997 0.44413 0 0 -0.59617 -0.46487 0 -0.07121 0.13624 2.8489 0 0.03963 0 -1.5107 -0.07937 0.58916 -1.33945
ASP_614 -3.45249 0.4429 4.74127 -0.11658 0.01999 0.36948 1.45894 -1.89888 -0.03482 -0.15747 -3.84767 -0.54217 0 0 0 -0.46487 0 -0.03185 0.04628 0 2.0966 -0.10907 0 -2.3716 -0.10822 0.43824 -3.522
LYS_615 -6.81398 0.4033 7.68294 -0.2983 0.0388 0.13247 3.73707 -3.25061 -0 -0 -5.29312 -0.01173 0 0 0 -0.77793 0 0.01838 0.10733 1.90178 0 -0.06253 0 -1.5107 0.10399 0.50243 -3.39042
ASP_616 -4.67848 0.51918 4.7895 -0.10611 0.00117 0.30227 2.48072 -2.20141 -0.00586 -0.02327 -3.24598 -0.5779 0 0 0 0 0 -0.0489 0.02055 0 3.42543 -0.06298 0 -2.3716 -0.01178 0.71989 -1.07556
ILE_617 -8.1317 1.31913 2.71125 -0.54294 0.33312 0.11397 2.68023 -2.34955 -0.00338 -0.01068 -2.52119 -0.04985 0 0 0 0 0 -0.07335 0.15402 1.64268 0 -0.70843 0 0.73287 -0.1836 0.85119 -4.03621
LEU_618 -9.71169 1.37701 1.89579 -0.54346 0.14275 0.12034 2.64818 -2.40031 -0.0139 -0.04751 -2.10897 0.24587 0 0 0 0 0 -0.0191 0.00415 0.64191 0 -0.36331 0 0.18072 -0.21079 0.89611 -7.26622
LEU_619 -8.1153 0.90194 2.08256 -0.61844 0.34661 0.17537 2.68341 -2.37307 -0.00997 -0.03011 -2.59218 0.27171 0 0 0 0 0 -0.06994 0.02832 0.63124 0 -0.33455 0 0.18072 -0.00679 0.68799 -6.16051
ILE_620 -9.14303 2.13065 2.05167 -0.48692 0.50776 0.10621 2.11094 -2.26972 -0.00803 -0.02424 -2.90921 0.12741 0 0 0 0 0 -0.03507 0.05051 0.42658 0 -0.73229 0 0.73287 -0.24527 0.94331 -6.66587
GLU_621 -6.56409 0.55926 6.43171 -0.46444 0.10536 0.71221 2.73105 -2.92917 -0.02704 -0.21287 -2.09709 -1.30017 0 0 -0.99283 0 0 0.01399 0.03674 0 5.30753 0.02268 0 -2.7348 -0.27121 1.04355 -0.62962
ASP_622 -6.41006 0.86777 7.72205 -0.12948 0.00415 0.43252 3.20717 -3.37789 -0 -0 -4.95363 -1.77369 0 0 -1.72429 0 0 0.15336 0.00499 0 3.97779 0.09583 0 -2.3716 0.46348 0.93305 -2.87849
ILE_623 -6.57872 1.21588 3.66149 -0.56276 0.50265 0.16075 1.56603 -2.22975 -0 -0 -1.55265 -0.3547 0 0 -0.73146 0 0 0.01126 0.16579 0.49481 0 -0.01532 0 0.73287 0.32416 1.00105 -2.18862
VAL_624 -5.99843 0.61629 1.97083 -0.26475 0.12206 0.05557 2.08376 -1.79723 -0 -0 -1.89108 -0.42891 0 0 0 0 0 -0.08116 0.00961 0.22536 0 -0.68717 0 1.9342 -0.29835 0.64601 -3.78341
ASP_625 -4.78118 0.82363 5.13872 -0.15985 0.0872 0.55053 1.63698 -2.18764 -0.06861 -0.26196 -1.72925 -3.64077 0 0 0 0 0 0.03271 0.29843 0 3.54046 -0.1718 0 -2.3716 1.0544 0.74822 -1.4614
SER_626 -5.38524 0.89526 5.65245 -0.02781 0 0.04546 3.30839 -2.66513 -0.01721 -0.09999 -3.62678 -1.16685 0 0 -0.92453 0 0 -0.02281 0.10458 0.43143 0 0.19095 0.75783 -0.77834 1.08218 0.66593 -1.58023
GLY_627 -4.26652 0.2666 3.79552 -6e-05 0 0 1.71463 -1.96316 -0.03705 -0.10688 -1.08131 -0.41188 0 0 0 0 0 -0.13915 0 0 0 -1.4297 0 0.83697 -0.70012 0.16827 -3.35383
ARG_628 -9.13922 1.34894 7.62211 -0.58506 0.09655 0.32018 2.57089 -3.535 -0 -0 -1.11017 0.27865 0 0 -0.92453 0 0 -0.01887 0.26009 2.57155 0 0.0127 0 -1.2888 -0.57659 0.37714 -1.71945
SER_629 -3.93026 0.14311 4.1618 -0.0269 0 0.04189 1.643 -1.97437 -0.01185 -0.14382 -0.87803 -1.1338 0 0 0 0 0 0.28282 0.00636 0.33173 0 -0.01518 0.60642 -0.77834 -0.20305 0.43008 -1.44839
ILE_630 -8.24343 0.86731 2.68488 -0.6723 0.58893 0.14742 1.99601 -2.42318 -0.01106 -0.07342 -0.91529 0.31273 0 0 0 0 0 -0.02686 0.01397 0.62278 0 -0.45207 0 0.73287 -0.19674 0.47611 -4.57134
LYS_631 -6.45873 0.32931 7.03965 -0.79155 0.10652 0.7317 3.35387 -3.10347 -0 -0 -4.41477 0.14811 0 0 0 -0.60198 0 0.03578 0.15343 3.12671 0 -0.02811 0 -1.5107 -0.16889 0.63695 -1.41617
LEU_632 -7.67309 0.72865 4.60379 -0.91284 0.63622 0.40085 2.70483 -2.7771 -0 -0 -2.26713 0.00807 0 0 0 0 0 0.04805 0.03093 1.77612 0 -0.18278 0 0.18072 -0.0799 0.74189 -2.03271
VAL_633 -7.9276 0.72489 3.39234 -0.32169 0.29817 0.07419 2.62636 -2.66595 -0 -0 -1.92588 -0.25018 0 0 0 0 0 -0.06573 0.02218 0.14592 0 -0.22149 0 1.9342 -0.02118 0.72645 -3.455
ILE_634 -7.77272 0.72882 4.47881 -0.49541 0.40821 0.09791 2.57732 -2.8157 -0 -0 -2.50667 0.05181 0 0 0 0 0 -0.03036 0.01711 0.50995 0 -0.4448 0 0.73287 -0.0767 0.40129 -4.13827
ASP_635 -6.24969 0.35783 8.34027 -0.10665 0.01181 0.32832 4.22997 -3.6207 -0.01108 -0.07389 -6.87648 -0.25846 0 0 0 -0.60198 0 0.04611 0.04399 0 1.74143 0.04056 0 -2.3716 -0.18578 0.4219 -4.79412
LEU_636 -7.98591 0.74887 4.59629 -0.91833 0.57301 0.41174 2.64059 -2.84165 -0 -0 -1.66139 0.01938 0 0 0 0 0 0.02552 0.06516 2.02275 0 -0.21739 0 0.18072 -0.24675 0.66491 -1.92248
LEU_637 -8.55376 0.52112 3.28845 -0.47058 0.27404 0.10967 2.57 -2.75413 -0 -0 -2.66331 0.24031 0 0 0 0 0 0.13325 0.02953 0.32125 0 -0.28518 0 0.18072 -0.2023 0.79331 -6.4676
LYS_638 -5.70326 0.51075 5.77632 -0.30813 0.02591 0.13242 2.778 -2.81658 -0.01233 -0.10964 -3.01301 0.03251 0 0 0 0 0 -0.05705 0.11712 1.70569 0 -0.04587 0 -1.5107 -0.43475 0.79405 -2.13855
THR_639 -5.38963 0.60832 4.32333 -0.22253 0.3473 0.08179 2.23785 -2.30516 -0 -0 -2.24683 -0.30008 0 0 0 0 0 -0.10091 0.00897 1.38854 0 0.24175 2.3173 -1.0874 -0.28819 0.71155 0.32596
ARG_640 -9.88972 0.74299 9.60156 -0.61362 0.07608 0.42086 3.53436 -4.30589 -0.03149 -0.1369 -4.3425 0.02106 0 0 -1.72526 0 0 -0.03309 0.12078 2.05176 0 -0.17336 0 -1.2888 -0.05781 0.80346 -5.22554
HIS_D_641 -5.29339 0.44851 4.87016 -0.4071 0.0541 0.54952 1.68386 -2.27011 -0.01056 -0.11248 -2.57969 -0.44338 0 0 0 0 0 0.19329 0.00261 0 1.54713 -0.26749 0 -0.45461 -0.04207 1.0372 -1.49449
ALA_642 -4.32191 0.26725 2.15931 -0.02313 0 0 0.94623 -1.80126 -0.04334 -0.24493 -0.6283 -0.16093 0 0 0 0 0 -0.02427 0 0 0 -0.17447 0 1.8394 -0.43614 0.75029 -1.89619
LYS_643 -3.50244 0.29899 3.68261 -0.41325 0.05135 0.21149 0.90413 -1.59954 -0.04567 -0.1941 -0.98601 -0.06805 0 0 0 0 0 -0.04047 0.00635 2.06902 0 -0.06442 0 -1.5107 -0.34639 0.41167 -1.13545
SER_644 -3.18015 0.12085 3.34022 -0.02799 3e-05 0.04817 2.08225 -1.72374 -0.01029 -0.03856 -1.25208 -0.99144 0 0 0 0 0 -0.01591 0.00059 0.29321 0 -0.29257 0.6 -0.77834 0.19846 0.2277 -1.3996
ILE_645 -6.75447 1.0778 -0.04558 -0.53927 0.20932 0.15645 0.70376 -1.29775 -0.01555 -0.15377 -0.37089 -0.0069 0 0 0 0 0 -0.04469 0.30547 3.27475 0 -0.78366 0 0.73287 -0.11333 0.2195 -3.44593
THR_646 -5.39916 0.45988 4.23601 -0.12289 0.06469 0.08968 2.58381 -2.22447 -0.03099 -0.11767 -3.03905 -0.61156 0 0 0 0 0 0.26293 0.00563 0.16373 0 -0.28843 2.29322 -1.0874 -0.30201 0.3569 -2.70716
LEU_647 -8.6341 0.82689 2.91696 -0.57696 0.13376 0.14114 3.51524 -2.5828 -0 -0 -4.29946 0.28264 0 0 -1.04105 0 0 -0.0246 0.01626 0.79419 0 -0.15269 0 0.18072 -0.069 0.71221 -7.86065
ILE_648 -9.64345 2.11193 1.45603 -0.5708 0.62738 0.12753 2.22951 -2.23534 -0.02069 -0.0791 -2.17098 0.03759 0 0 0 0 0 -0.07737 0.19354 1.52003 0 -0.64621 0 0.73287 -0.13742 0.96923 -5.57573
SER_649 -5.88807 0.29376 4.52029 -0.02613 0 0.06233 2.09542 -2.41329 -0.00024 -0.01001 -2.10649 -0.20474 0 0 0 0 0 0.03035 0.00487 0.04747 0 -0.5317 0.60721 -0.77834 -0.31258 0.53137 -4.07851
LEU_650 -8.48116 1.05349 1.84405 -0.66896 0.17206 0.25257 2.24726 -2.02776 -0.02044 -0.08083 -1.29448 0.11109 0 0 0 0 0 -0.04602 0.05343 0.84548 0 -0.21721 0 0.18072 -0.10667 0.37767 -5.80573
ILE_651 -8.85472 1.98428 2.01096 -0.48693 0.59944 0.10005 2.21936 -2.22077 -0.01041 -0.03597 -2.05132 0.05722 0 0 0 0 0 0.03348 0.0661 0.33551 0 -0.65683 0 0.73287 -0.09858 0.90566 -5.37057
GLU_652 -6.82943 0.54579 7.02302 -0.2986 0.05255 0.35991 3.61739 -2.99977 -0.01622 -0.06758 -6.09673 -0.29661 0 0 0 -1.41198 0 0.23111 0.07179 0 2.89044 0.27213 0 -2.7348 -0.08389 0.76194 -5.00956
LYS_653 -7.33121 0.59992 6.42919 -0.27323 0.01979 0.11294 2.48579 -2.61735 -0.05497 -0.22546 -3.49997 -0.07396 0 0 0 -0.35036 0 0.17653 0.0441 1.98878 0 -0.05285 0 -1.5107 0.01594 0.52629 -3.59081
ILE_654 -4.44727 0.41681 2.86113 -0.64121 0.42193 0.14276 0.91975 -1.46271 -0.02938 -0.16997 0.02808 0.22541 0 0 0 0 0 0.03779 0.06163 0.768 0 -0.53592 0 0.73287 0.04699 0.6752 0.05191
LYS_655 -1.69665 0.56672 1.68042 -0.31103 0.031 0.14571 0.38825 -0.74066 -0 -0 1.06199 -0.00073 0 0 0 0 0 0.03359 0.001 1.6744 0 -0.06104 0 -1.5107 5.7945 1.38056 8.43732
PRO_656 -4.8873 1.02328 3.41536 -0.08227 1e-05 0.04908 0.36975 -1.32146 -0.01721 -0.09999 -0.3619 0.57699 0 0 0 0 0 0.20326 0.00293 0.51474 0 -0.45269 0 -2.4119 5.52509 1.54333 3.58909
LYS_657 -5.20261 0.41683 5.75599 -0.29517 0.02725 0.13286 2.83085 -2.51284 -0.0005 -0.00848 -3.00751 0.14978 0 0 0 -0.77855 0 -0.08336 0.0158 2.22789 0 -0.00332 0 -1.5107 -0.24849 0.76623 -1.32804
ALA_658 -3.1577 0.12464 1.66086 -0.02043 0 0 1.27617 -1.30667 -0.00502 -0.01874 -0.21533 -0.30192 0 0 0 0 0 0.02273 0 0 0 0.60972 0 1.8394 0.56872 0.40348 1.47991
PHE_659 -6.43522 0.62202 3.26336 -0.55048 0.03023 0.22598 1.54088 -1.85302 -0.00929 -0.07781 -0.95812 0.07176 0 0 0 0 0 0.0444 0.2709 0 1.9928 -0.38654 0 1.0402 0.518 0.24836 -0.40158
ASP_660 -1.38936 0.03488 1.71664 -0.24749 0.04295 0.81423 0.02844 -0.83484 -0.01353 -0.12889 0.12004 -0.61116 0 0 0 0 0 0.07142 0.06658 0 1.99595 -0.64518 0 -2.3716 -0.14561 0.24426 -1.25227
ILE_661 -6.01718 0.64153 1.79668 -0.63262 0.41553 0.13895 0.93849 -1.60932 -0 -0 -1.19951 0.10677 0 0 0 0 0 0.12838 0.07074 0.92652 0 -0.57817 0 0.73287 -0.20155 0.41546 -3.92643
ASN_662 -2.24929 0.1352 2.16942 -0.17868 0.01244 0.25719 0.33511 -1.148 -0.00925 -0.06982 -0.2719 -0.40747 0 0 0 0 0 -0.00952 0.00927 0 1.83301 0.09587 0 -0.93687 -0.16175 0.50618 -0.08884
ILE_663 -6.96974 0.92892 1.73241 -0.4734 0.35227 0.10179 0.47068 -1.76304 -0 -0 0.1093 -0.04683 0 0 0 0 0 0.05378 0.23629 0.41865 0 -0.78652 0 0.73287 -0.21471 0.57462 -4.54267
ASP_664 -4.42391 0.23041 4.40621 -0.11045 0.00014 0.32848 2.20384 -2.07311 -0.01555 -0.15377 -3.19341 -0.65901 0 0 -1.04105 0 0 -0.05259 0.00552 0 2.43529 -0.30803 0 -2.3716 -0.40035 0.57319 -4.61976
PHE_665 -11.1939 1.61698 2.26183 -0.68432 0.06176 0.4458 2.08707 -2.42476 -0 -0 -0.84326 0.11518 0 0 0 0 0 0.0361 0.26893 0 1.8962 -0.37463 0 1.0402 0.78915 0.45966 -4.44201
SER_666 -3.51157 0.20625 3.28941 -0.03584 0.00099 0.06636 0.85064 -1.5916 -0.0109 -0.05867 -1.26047 -0.71627 0 0 0 -0.63343 0 -0.07613 0.0216 0.397 0 0.42822 0.72241 -0.77834 1.09839 0.44029 -1.15167
CYS_667 -5.57398 0.7794 2.27103 -0.04869 0.00271 0.01942 1.23732 -1.39141 -0.02511 -0.16202 -1.69288 -0.37808 0 0 0 0 0 0.0454 0.08522 0.47973 0 0.34491 0 3.6196 0.09873 0.6275 0.3388
PHE_668 -7.56264 0.74673 3.2719 -0.73548 0.05818 0.05238 2.02303 -2.38948 -0.01065 -0.04866 -1.44099 -0.52964 0 0 0 0 0 0.01839 0.00161 0 2.05111 -0.10725 0 1.0402 0.23004 0.69351 -2.6377
LYS_669 -3.72081 0.25223 2.71796 -0.29912 0.03515 0.14607 0.43225 -1.33747 -0 -0 -0.71891 -0.16234 0 0 0 0 0 0.09663 0.01316 2.23515 0 0.20914 0 -1.5107 0.25024 0.30013 -1.06123
VAL_670 -5.70936 1.36002 0.71489 -0.34585 0.32832 0.0813 1.1805 -1.43613 -0.02897 -0.16181 -1.05753 0.06933 0 0 0 0 0 0.29923 0.50591 1.52128 0 -0.36075 0 1.9342 -0.28353 0.56597 -0.82296
LYS_671 -2.49806 0.48007 2.1016 -0.29507 0.02794 0.13002 1.15419 -1.16324 -0.00363 -0.05036 -1.02834 0.09169 0 0 0 0 0 0.3224 0.01114 1.89072 0 -0.0101 0 -1.5107 -0.39157 0.77224 0.03094
ASP_672 -2.48472 0.04083 3.43832 -0.26288 0.04656 0.87038 1.09205 -1.33033 -0.01594 -0.11395 -1.95185 -0.54834 0 0 0 -0.35036 0 0.1143 0.07028 0 1.9772 -0.64615 0 -2.3716 -0.12841 0.62973 -1.92488
ASN_673 -4.23067 0.489 3.30735 -0.15922 0.01738 0.21451 1.66466 -1.91359 -0.0253 -0.09801 -2.10896 -0.19916 0 0 0 0 0 -0.01981 0.00102 0 1.49415 -0.24374 0 -0.93687 0.05055 0.52192 -2.1748
PHE_674 -5.74789 0.53023 2.50027 -0.60809 0.06401 0.32518 1.9755 -1.7239 -0 -0 -1.21953 -0.14574 0 0 0 0 0 0.05292 0.03988 0 2.16342 0.06805 0 1.0402 0.26132 0.49482 0.07066
LEU_675 -7.21226 1.09903 0.09903 -0.53654 0.28588 0.11273 1.15993 -1.62006 -0 -0 -1.41946 0.23146 0 0 0 0 0 -0.01846 0.19439 3.40088 0 -0.15382 0 0.18072 -0.0382 0.81782 -3.41694
VAL_676 -8.30966 1.06708 1.90884 -0.35467 0.25495 0.08342 2.526 -2.57679 -0 -0 -2.47585 -0.20032 0 0 0 0 0 -0.03958 0.2334 0.58412 0 0.08291 0 1.9342 -0.18569 0.91045 -4.55716
GLY_677 -5.59564 1.02941 4.25493 -0.00036 0 0 2.41487 -2.61904 -0 -0 -3.06687 -0.17851 0 0 0 0 0 -0.04445 0 0 0 -1.52982 0 0.83697 0.2582 0.54169 -3.69861
PHE_678 -8.658 1.17885 2.57962 -0.92618 0.37166 0.41668 1.79108 -2.28147 -0 -0 -1.16191 -0.56609 0 0 0 0 0 0.03163 0.13633 0 3.1814 0.35847 0 1.0402 0.44234 0.49115 -1.57426
GLY_679 -4.68735 0.48472 4.4001 -7e-05 0 0 2.06116 -2.25305 -0.01074 -0.06968 -1.99124 -0.37491 0 0 -0.38269 0 0 -0.16173 0 0 0 -1.52071 0 0.83697 -0.01474 0.69051 -2.99346
LEU_680 -8.36441 1.0076 4.75454 -0.52593 0.30196 0.14031 2.84209 -3.18459 -0.01692 -0.09095 -3.11542 0.07699 0 0 0 0 0 -0.01805 0.15637 2.86416 0 -0.28093 0 0.18072 -0.36015 0.90253 -2.7301
ASP_681 -5.6063 0.70628 6.74132 -0.29769 0.03793 1.00823 1.77674 -2.87897 -0.01074 -0.06968 -3.61748 -2.08257 0 0 -1.03083 0 0 0.5155 0.01382 0 4.00952 0.13981 0 -2.3716 0.11302 1.35451 -1.54917
TYR_682 -6.62411 0.99094 5.58317 -0.91837 0.19764 0.31076 2.1005 -2.81622 -0.01243 -0.0955 -2.99939 -0.61175 0 0 -0.38451 0 0 -0.03573 0.01481 0 2.72188 -0.20089 0.17425 1.2797 0.81723 1.14367 0.63566
ASP_683 -3.22271 0.15835 3.60523 -0.12595 0.02704 0.40034 1.16169 -1.69239 -0.01243 -0.0955 -0.90082 -0.93542 0 0 -0.64788 0 0 -0.06809 0.01668 0 2.52963 -0.58636 0 -2.3716 0.38125 0.49133 -1.88759
GLY_684 -4.61448 0.64911 4.47017 -6e-05 0 0 1.94948 -2.31289 -0.04097 -0.27852 -2.62157 -0.3819 0 0 -1.03083 0 0 -0.06749 0 0 0 -1.50043 0 0.83697 -0.6016 0.4164 -5.12861
PHE_685 -8.19385 0.94849 5.95247 -0.56062 0.02085 0.25182 3.40627 -3.27145 -0.01692 -0.09095 -3.73178 0.32191 0 0 0 0 0 0.00424 0.00522 0 2.07484 -0.21047 0 1.0402 -0.42793 0.54879 -1.92885
TYR_686 -7.40363 0.99337 3.41753 -0.58299 0.08059 0.32299 2.19911 -2.37205 -0.03158 -0.19982 -2.13747 -0.41807 0 0 -0.78411 0 0 -0.04571 0.04811 0 1.91193 0.28679 0.00255 1.2797 0.09417 0.85831 -2.48029
ARG_687 -10.8407 1.11193 10.8084 -0.64269 0.07745 0.37039 2.74956 -4.78775 -0.0314 -0.20494 -2.87541 0.14394 0 0 -0.38269 0 0 -0.07042 1.03728 2.54361 0 -0.16853 0 -1.2888 -0.10871 1.15126 -1.40825
ASN_688 -5.33347 0.74172 4.17396 -0.37627 0.06065 0.74268 1.38331 -2.22306 -0.04374 -0.33759 -0.44641 -1.80534 0 0 0 0 0 -0.06444 0.15206 0 3.18027 -0.22923 0 -0.93687 -0.54369 0.97386 -0.93161
LEU_689 -8.4056 1.09751 3.82638 -0.44707 0.10821 0.09925 2.98777 -2.71466 -0.01765 -0.15742 -1.58877 0.13773 0 0 0 0 0 -0.01366 0.29151 0.40424 0 -0.15518 0 0.18072 -0.36057 1.838 -2.88925
PRO_690 -4.12638 0.46206 2.48122 -0.08457 2e-05 0.05298 0.9844 -1.04538 -0 -0 -0.00753 0.66001 0 0 0 0 0 -0.13816 0.05232 0.53701 0 -0.37775 0 -2.4119 -0.32556 1.66114 -1.62606
TYR_691 -9.70404 1.18426 2.95055 -1.07948 0.13323 0.68116 1.966 -2.48268 -0 -0 -0.1897 -0.28673 0 0 0 0 0 0.04526 0.10126 0 2.38453 -0.41251 0.06137 1.2797 -0.37797 0.64723 -3.09857
VAL_692 -9.12891 0.76186 2.7018 -0.26638 0.11748 0.05495 2.97227 -2.8266 -0 -0 -3.6055 -0.11108 0 0 0 0 0 -0.07122 1e-05 0.09909 0 -0.47415 0 1.9342 -0.39384 0.95006 -7.28598
GLY_693 -5.50583 0.69651 3.54346 -0.0007 0 0 2.6173 -2.44526 -0 -0 -2.82912 -0.24208 0 0 0 0 0 -0.11267 0 0 0 -0.42537 0 0.83697 0.09146 0.74074 -3.03458
VAL_694 -7.66741 0.97913 3.82537 -0.27671 0.20665 0.05737 3.2636 -2.93859 -0.00502 -0.03405 -3.31252 -0.27426 0 0 0 0 0 0.01055 0.00149 0.33588 0 -0.7575 0 1.9342 0.15722 0.36683 -4.12777
PHE_695 -10.1653 1.04803 1.73486 -0.5399 0.01916 0.17017 2.05821 -2.15115 -0 -0 -2.1865 0.16143 0 0 0 0 0 0.24307 0.22995 0 2.34443 0.04095 0 1.0402 -0.44602 0.63434 -5.76405
GLU_696 -6.24562 0.94614 6.85071 -0.27519 0.03948 0.33319 2.48566 -2.75046 -0.02229 -0.14106 -3.04471 -0.28948 0 0 0 0 0 -0.07712 0.02606 0 2.86465 -0.03738 0 -2.7348 -0.52503 1.6953 -0.90196
PRO_697 -3.6285 0.50259 1.90192 -0.06719 0 0.04206 0.62574 -0.81881 -0 -0 0.169 0.58919 0 0 0 0 0 -0.20495 0.05605 0.19996 0 -0.69646 0 -2.4119 -0.10532 1.51307 -2.33353
ASP_698 -2.66978 0.34599 2.70487 -0.12192 0.01635 0.38176 0.38484 -1.14056 -0.00984 -0.10335 0.14918 -0.18685 0 0 0 0 0 -0.01783 0.00512 0 2.04913 -0.23115 0 -2.3716 -0.06392 0.469 -0.41056
ASN_699 -4.27004 0.57663 4.28955 -0.2043 0.12301 0.3487 1.52954 -1.95113 -0.01423 -0.07551 -1.9537 -0.44212 0 0 0 0 0 0.05282 0.00067 0 2.06748 -0.52179 0 -0.93687 3.81899 2.14327 4.58096
PRO:CtermProteinFull_700 -4.44936 1.05021 2.52158 -0.25777 0.04587 0.24649 0.48484 -1.05197 -0.00984 -0.10335 -1.65311 -0.95804 0 0 -0.38451 0 0 0 0.1028 0.15834 0 0 0 -2.4119 4.04412 2.53544 -0.09014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

